REMARK ID 697678 DOMAINID 688203 MODEL 1 2LTM_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       2.343  -1.002   1.265  1.00 13.03           N  
ATOM      2  CA  MET A   1       1.970   0.253   0.627  1.00 13.03           C  
ATOM      3  C   MET A   1       1.347   1.243   1.602  1.00 13.03           C  
ATOM      4  O   MET A   1       0.413   0.896   2.337  1.00 13.03           O  
ATOM      5  CB  MET A   1       1.020   0.031  -0.547  1.00 13.03           C  
ATOM      6  CG  MET A   1       0.631   1.340  -1.222  1.00 13.03           C  
ATOM      7  SD  MET A   1      -0.411   1.181  -2.655  1.00 13.03           S  
ATOM      8  CE  MET A   1      -0.746   2.930  -2.893  1.00 13.03           C  
ATOM      9 1H   MET A   1       3.343  -1.123   1.211  1.00 13.03           H  
ATOM     10 2H   MET A   1       2.059  -0.978   2.234  1.00 13.03           H  
ATOM     11 3H   MET A   1       1.884  -1.770   0.798  1.00 13.03           H  
ATOM     12  HA  MET A   1       2.877   0.714   0.238  1.00 13.03           H  
ATOM     13 1HB  MET A   1       1.488  -0.613  -1.287  1.00 13.03           H  
ATOM     14 2HB  MET A   1       0.111  -0.459  -0.199  1.00 13.03           H  
ATOM     15 1HG  MET A   1       0.093   1.934  -0.504  1.00 13.03           H  
ATOM     16 2HG  MET A   1       1.526   1.889  -1.507  1.00 13.03           H  
ATOM     17 1HE  MET A   1      -1.398   3.064  -3.755  1.00 13.03           H  
ATOM     18 2HE  MET A   1      -1.234   3.332  -1.997  1.00 13.03           H  
ATOM     19 3HE  MET A   1       0.189   3.460  -3.059  1.00 13.03           H  
ATOM     20  N   GLY A   2       1.904   2.460   1.597  1.00 12.53           N  
ATOM     21  CA  GLY A   2       1.465   3.597   2.408  1.00 12.53           C  
ATOM     22  C   GLY A   2       0.471   4.426   1.601  1.00 12.53           C  
ATOM     23  O   GLY A   2      -0.320   3.863   0.854  1.00 12.53           O  
ATOM     24  H   GLY A   2       2.676   2.628   0.967  1.00 12.53           H  
ATOM     25 1HA  GLY A   2       1.011   3.249   3.333  1.00 12.53           H  
ATOM     26 2HA  GLY A   2       2.325   4.211   2.674  1.00 12.53           H  
ATOM     27  N   HIS A   3       0.491   5.755   1.762  1.00 11.79           N  
ATOM     28  CA  HIS A   3      -0.462   6.631   1.058  1.00 11.79           C  
ATOM     29  C   HIS A   3      -1.917   6.334   1.454  1.00 11.79           C  
ATOM     30  O   HIS A   3      -2.780   6.156   0.599  1.00 11.79           O  
ATOM     31  CB  HIS A   3      -0.318   6.477  -0.468  1.00 11.79           C  
ATOM     32  CG  HIS A   3       1.089   6.635  -0.967  1.00 11.79           C  
ATOM     33  ND1 HIS A   3       1.755   7.844  -0.972  1.00 11.79           N  
ATOM     34  CD2 HIS A   3       1.955   5.723  -1.471  1.00 11.79           C  
ATOM     35  CE1 HIS A   3       2.973   7.668  -1.461  1.00 11.79           C  
ATOM     36  NE2 HIS A   3       3.118   6.390  -1.770  1.00 11.79           N  
ATOM     37  H   HIS A   3       1.175   6.164   2.382  1.00 11.79           H  
ATOM     38  HA  HIS A   3      -0.254   7.670   1.314  1.00 11.79           H  
ATOM     39 1HB  HIS A   3      -0.706   5.523  -0.806  1.00 11.79           H  
ATOM     40 2HB  HIS A   3      -0.921   7.243  -0.952  1.00 11.79           H  
ATOM     41  HD1 HIS A   3       1.396   8.725  -0.659  1.00 11.79           H  
ATOM     42  HD2 HIS A   3       1.876   4.651  -1.652  1.00 11.79           H  
ATOM     43  HE1 HIS A   3       3.663   8.507  -1.549  1.00 11.79           H  
ATOM     44  N   HIS A   4      -2.189   6.305   2.762  1.00 10.78           N  
ATOM     45  CA  HIS A   4      -3.521   5.966   3.282  1.00 10.78           C  
ATOM     46  C   HIS A   4      -4.460   7.169   3.442  1.00 10.78           C  
ATOM     47  O   HIS A   4      -5.551   7.042   4.013  1.00 10.78           O  
ATOM     48  CB  HIS A   4      -3.375   5.293   4.649  1.00 10.78           C  
ATOM     49  CG  HIS A   4      -2.599   4.023   4.593  1.00 10.78           C  
ATOM     50  ND1 HIS A   4      -2.185   3.348   5.722  1.00 10.78           N  
ATOM     51  CD2 HIS A   4      -2.129   3.323   3.544  1.00 10.78           C  
ATOM     52  CE1 HIS A   4      -1.482   2.287   5.358  1.00 10.78           C  
ATOM     53  NE2 HIS A   4      -1.430   2.259   4.043  1.00 10.78           N  
ATOM     54  H   HIS A   4      -1.442   6.483   3.416  1.00 10.78           H  
ATOM     55  HA  HIS A   4      -4.001   5.262   2.601  1.00 10.78           H  
ATOM     56 1HB  HIS A   4      -2.878   5.974   5.341  1.00 10.78           H  
ATOM     57 2HB  HIS A   4      -4.362   5.075   5.055  1.00 10.78           H  
ATOM     58  HD2 HIS A   4      -2.259   3.568   2.492  1.00 10.78           H  
ATOM     59  HE1 HIS A   4      -1.012   1.568   6.028  1.00 10.78           H  
ATOM     60  HE2 HIS A   4      -0.932   1.573   3.462  1.00 10.78           H  
ATOM     61  N   HIS A   5      -4.019   8.334   2.974  1.00  9.55           N  
ATOM     62  CA  HIS A   5      -4.816   9.551   3.056  1.00  9.55           C  
ATOM     63  C   HIS A   5      -6.089   9.375   2.248  1.00  9.55           C  
ATOM     64  O   HIS A   5      -6.073   8.789   1.163  1.00  9.55           O  
ATOM     65  CB  HIS A   5      -4.020  10.767   2.555  1.00  9.55           C  
ATOM     66  CG  HIS A   5      -4.703  12.100   2.784  1.00  9.55           C  
ATOM     67  ND1 HIS A   5      -5.725  12.563   1.981  1.00  9.55           N  
ATOM     68  CD2 HIS A   5      -4.508  13.052   3.728  1.00  9.55           C  
ATOM     69  CE1 HIS A   5      -6.132  13.740   2.422  1.00  9.55           C  
ATOM     70  NE2 HIS A   5      -5.408  14.062   3.481  1.00  9.55           N  
ATOM     71  H   HIS A   5      -3.118   8.363   2.524  1.00  9.55           H  
ATOM     72  HA  HIS A   5      -5.103   9.737   4.091  1.00  9.55           H  
ATOM     73 1HB  HIS A   5      -3.050  10.793   3.050  1.00  9.55           H  
ATOM     74 2HB  HIS A   5      -3.838  10.659   1.486  1.00  9.55           H  
ATOM     75  HD1 HIS A   5      -6.108  12.094   1.186  1.00  9.55           H  
ATOM     76  HD2 HIS A   5      -3.818  13.129   4.568  1.00  9.55           H  
ATOM     77  HE1 HIS A   5      -6.941  14.269   1.919  1.00  9.55           H  
ATOM     78  N   HIS A   6      -7.190   9.879   2.778  1.00  8.17           N  
ATOM     79  CA  HIS A   6      -8.472   9.777   2.109  1.00  8.17           C  
ATOM     80  C   HIS A   6      -9.392  10.947   2.421  1.00  8.17           C  
ATOM     81  O   HIS A   6      -9.186  11.683   3.387  1.00  8.17           O  
ATOM     82  CB  HIS A   6      -9.140   8.451   2.490  1.00  8.17           C  
ATOM     83  CG  HIS A   6      -9.362   8.288   3.969  1.00  8.17           C  
ATOM     84  ND1 HIS A   6      -8.378   7.796   4.819  1.00  8.17           N  
ATOM     85  CD2 HIS A   6     -10.437   8.552   4.753  1.00  8.17           C  
ATOM     86  CE1 HIS A   6      -8.849   7.759   6.056  1.00  8.17           C  
ATOM     87  NE2 HIS A   6     -10.095   8.212   6.044  1.00  8.17           N  
ATOM     88  H   HIS A   6      -7.136  10.343   3.673  1.00  8.17           H  
ATOM     89  HA  HIS A   6      -8.313   9.769   1.031  1.00  8.17           H  
ATOM     90 1HB  HIS A   6     -10.106   8.372   1.989  1.00  8.17           H  
ATOM     91 2HB  HIS A   6      -8.519   7.621   2.145  1.00  8.17           H  
ATOM     92  HD1 HIS A   6      -7.431   7.496   4.559  1.00  8.17           H  
ATOM     93  HD2 HIS A   6     -11.429   8.952   4.538  1.00  8.17           H  
ATOM     94  HE1 HIS A   6      -8.224   7.398   6.872  1.00  8.17           H  
ATOM     95  N   HIS A   7     -10.407  11.110   1.584  1.00  6.69           N  
ATOM     96  CA  HIS A   7     -11.418  12.141   1.751  1.00  6.69           C  
ATOM     97  C   HIS A   7     -12.662  11.748   0.968  1.00  6.69           C  
ATOM     98  O   HIS A   7     -12.552  11.151  -0.106  1.00  6.69           O  
ATOM     99  CB  HIS A   7     -10.884  13.507   1.285  1.00  6.69           C  
ATOM    100  CG  HIS A   7     -11.778  14.675   1.615  1.00  6.69           C  
ATOM    101  ND1 HIS A   7     -12.844  15.045   0.824  1.00  6.69           N  
ATOM    102  CD2 HIS A   7     -11.761  15.542   2.653  1.00  6.69           C  
ATOM    103  CE1 HIS A   7     -13.448  16.088   1.362  1.00  6.69           C  
ATOM    104  NE2 HIS A   7     -12.808  16.413   2.473  1.00  6.69           N  
ATOM    105  H   HIS A   7     -10.498  10.477   0.803  1.00  6.69           H  
ATOM    106  HA  HIS A   7     -11.698  12.222   2.801  1.00  6.69           H  
ATOM    107 1HB  HIS A   7      -9.908  13.692   1.740  1.00  6.69           H  
ATOM    108 2HB  HIS A   7     -10.741  13.489   0.206  1.00  6.69           H  
ATOM    109  HD1 HIS A   7     -13.131  14.600  -0.025  1.00  6.69           H  
ATOM    110  HD2 HIS A   7     -11.109  15.641   3.522  1.00  6.69           H  
ATOM    111  HE1 HIS A   7     -14.323  16.526   0.884  1.00  6.69           H  
ATOM    112  N   HIS A   8     -13.833  12.090   1.494  1.00  5.20           N  
ATOM    113  CA  HIS A   8     -15.079  11.790   0.806  1.00  5.20           C  
ATOM    114  C   HIS A   8     -15.937  13.047   0.687  1.00  5.20           C  
ATOM    115  O   HIS A   8     -15.954  13.888   1.585  1.00  5.20           O  
ATOM    116  CB  HIS A   8     -15.835  10.690   1.558  1.00  5.20           C  
ATOM    117  CG  HIS A   8     -15.060   9.393   1.663  1.00  5.20           C  
ATOM    118  ND1 HIS A   8     -14.067   9.188   2.610  1.00  5.20           N  
ATOM    119  CD2 HIS A   8     -15.124   8.254   0.937  1.00  5.20           C  
ATOM    120  CE1 HIS A   8     -13.565   7.973   2.456  1.00  5.20           C  
ATOM    121  NE2 HIS A   8     -14.187   7.390   1.452  1.00  5.20           N  
ATOM    122  H   HIS A   8     -13.857  12.576   2.379  1.00  5.20           H  
ATOM    123  HA  HIS A   8     -14.872  11.433  -0.203  1.00  5.20           H  
ATOM    124 1HB  HIS A   8     -16.074  11.032   2.565  1.00  5.20           H  
ATOM    125 2HB  HIS A   8     -16.774  10.486   1.050  1.00  5.20           H  
ATOM    126  HD2 HIS A   8     -15.789   8.057   0.101  1.00  5.20           H  
ATOM    127  HE1 HIS A   8     -12.773   7.524   3.053  1.00  5.20           H  
ATOM    128  HE2 HIS A   8     -14.007   6.457   1.108  1.00  5.20           H  
ATOM    129  N   SER A   9     -16.637  13.169  -0.435  1.00  3.85           N  
ATOM    130  CA  SER A   9     -17.491  14.318  -0.728  1.00  3.85           C  
ATOM    131  C   SER A   9     -18.791  13.913  -1.420  1.00  3.85           C  
ATOM    132  O   SER A   9     -19.218  14.561  -2.377  1.00  3.85           O  
ATOM    133  CB  SER A   9     -16.720  15.299  -1.587  1.00  3.85           C  
ATOM    134  OG  SER A   9     -16.259  14.687  -2.763  1.00  3.85           O  
ATOM    135  H   SER A   9     -16.571  12.436  -1.129  1.00  3.85           H  
ATOM    136  HA  SER A   9     -17.751  14.803   0.215  1.00  3.85           H  
ATOM    137 1HB  SER A   9     -17.356  16.140  -1.841  1.00  3.85           H  
ATOM    138 2HB  SER A   9     -15.874  15.689  -1.022  1.00  3.85           H  
ATOM    139  HG  SER A   9     -17.034  14.321  -3.195  1.00  3.85           H  
ATOM    140  N   HIS A  10     -19.371  12.803  -0.988  1.00  2.76           N  
ATOM    141  CA  HIS A  10     -20.561  12.257  -1.634  1.00  2.76           C  
ATOM    142  C   HIS A  10     -21.771  13.184  -1.561  1.00  2.76           C  
ATOM    143  O   HIS A  10     -22.169  13.614  -0.486  1.00  2.76           O  
ATOM    144  CB  HIS A  10     -20.944  10.931  -0.971  1.00  2.76           C  
ATOM    145  CG  HIS A  10     -19.955   9.825  -1.162  1.00  2.76           C  
ATOM    146  ND1 HIS A  10     -19.704   9.252  -2.389  1.00  2.76           N  
ATOM    147  CD2 HIS A  10     -19.168   9.173  -0.273  1.00  2.76           C  
ATOM    148  CE1 HIS A  10     -18.803   8.293  -2.247  1.00  2.76           C  
ATOM    149  NE2 HIS A  10     -18.466   8.225  -0.973  1.00  2.76           N  
ATOM    150  H   HIS A  10     -18.980  12.331  -0.186  1.00  2.76           H  
ATOM    151  HA  HIS A  10     -20.346  12.071  -2.686  1.00  2.76           H  
ATOM    152 1HB  HIS A  10     -21.055  11.092   0.101  1.00  2.76           H  
ATOM    153 2HB  HIS A  10     -21.910  10.600  -1.351  1.00  2.76           H  
ATOM    154  HD2 HIS A  10     -19.111   9.361   0.801  1.00  2.76           H  
ATOM    155  HE1 HIS A  10     -18.410   7.662  -3.044  1.00  2.76           H  
ATOM    156  HE2 HIS A  10     -17.801   7.578  -0.574  1.00  2.76           H  
ATOM    157  N   MET A  11     -22.388  13.437  -2.713  1.00  1.95           N  
ATOM    158  CA  MET A  11     -23.578  14.287  -2.788  1.00  1.95           C  
ATOM    159  C   MET A  11     -24.887  13.548  -2.599  1.00  1.95           C  
ATOM    160  O   MET A  11     -25.946  14.167  -2.564  1.00  1.95           O  
ATOM    161  CB  MET A  11     -23.653  14.988  -4.128  1.00  1.95           C  
ATOM    162  CG  MET A  11     -22.604  16.003  -4.388  1.00  1.95           C  
ATOM    163  SD  MET A  11     -22.771  16.655  -6.027  1.00  1.95           S  
ATOM    164  CE  MET A  11     -24.421  17.296  -5.841  1.00  1.95           C  
ATOM    165  H   MET A  11     -22.005  13.053  -3.565  1.00  1.95           H  
ATOM    166  HA  MET A  11     -23.508  15.035  -2.000  1.00  1.95           H  
ATOM    167 1HB  MET A  11     -23.599  14.247  -4.923  1.00  1.95           H  
ATOM    168 2HB  MET A  11     -24.622  15.481  -4.214  1.00  1.95           H  
ATOM    169 1HG  MET A  11     -22.708  16.820  -3.680  1.00  1.95           H  
ATOM    170 2HG  MET A  11     -21.609  15.561  -4.278  1.00  1.95           H  
ATOM    171 1HE  MET A  11     -24.731  17.762  -6.768  1.00  1.95           H  
ATOM    172 2HE  MET A  11     -25.104  16.481  -5.605  1.00  1.95           H  
ATOM    173 3HE  MET A  11     -24.441  18.018  -5.032  1.00  1.95           H  
ATOM    174  N   PHE A  12     -24.824  12.235  -2.499  1.00  1.41           N  
ATOM    175  CA  PHE A  12     -26.036  11.444  -2.392  1.00  1.41           C  
ATOM    176  C   PHE A  12     -26.862  11.819  -1.183  1.00  1.41           C  
ATOM    177  O   PHE A  12     -26.325  12.075  -0.101  1.00  1.41           O  
ATOM    178  CB  PHE A  12     -25.731   9.948  -2.348  1.00  1.41           C  
ATOM    179  CG  PHE A  12     -26.986   9.102  -2.246  1.00  1.41           C  
ATOM    180  CD1 PHE A  12     -27.779   8.875  -3.362  1.00  1.41           C  
ATOM    181  CD2 PHE A  12     -27.370   8.531  -1.037  1.00  1.41           C  
ATOM    182  CE1 PHE A  12     -28.926   8.108  -3.268  1.00  1.41           C  
ATOM    183  CE2 PHE A  12     -28.513   7.761  -0.950  1.00  1.41           C  
ATOM    184  CZ  PHE A  12     -29.291   7.553  -2.059  1.00  1.41           C  
ATOM    185  H   PHE A  12     -23.922  11.784  -2.508  1.00  1.41           H  
ATOM    186  HA  PHE A  12     -26.644  11.635  -3.279  1.00  1.41           H  
ATOM    187 1HB  PHE A  12     -25.192   9.654  -3.246  1.00  1.41           H  
ATOM    188 2HB  PHE A  12     -25.097   9.727  -1.490  1.00  1.41           H  
ATOM    189  HD1 PHE A  12     -27.492   9.314  -4.317  1.00  1.41           H  
ATOM    190  HD2 PHE A  12     -26.759   8.697  -0.150  1.00  1.41           H  
ATOM    191  HE1 PHE A  12     -29.542   7.942  -4.151  1.00  1.41           H  
ATOM    192  HE2 PHE A  12     -28.803   7.317  -0.005  1.00  1.41           H  
ATOM    193  HZ  PHE A  12     -30.192   6.946  -1.981  1.00  1.41           H  
ATOM    194  N   ILE A  13     -28.174  11.903  -1.394  1.00  1.07           N  
ATOM    195  CA  ILE A  13     -29.112  12.189  -0.324  1.00  1.07           C  
ATOM    196  C   ILE A  13     -30.109  11.056  -0.147  1.00  1.07           C  
ATOM    197  O   ILE A  13     -30.838  10.700  -1.083  1.00  1.07           O  
ATOM    198  CB  ILE A  13     -29.895  13.481  -0.596  1.00  1.07           C  
ATOM    199  CG1 ILE A  13     -28.973  14.657  -0.711  1.00  1.07           C  
ATOM    200  CG2 ILE A  13     -30.907  13.730   0.522  1.00  1.07           C  
ATOM    201  CD1 ILE A  13     -29.667  15.874  -1.170  1.00  1.07           C  
ATOM    202  H   ILE A  13     -28.529  11.718  -2.321  1.00  1.07           H  
ATOM    203  HA  ILE A  13     -28.565  12.295   0.602  1.00  1.07           H  
ATOM    204  HB  ILE A  13     -30.409  13.391  -1.532  1.00  1.07           H  
ATOM    205 1HG1 ILE A  13     -28.546  14.861   0.249  1.00  1.07           H  
ATOM    206 2HG1 ILE A  13     -28.177  14.435  -1.411  1.00  1.07           H  
ATOM    207 1HG2 ILE A  13     -31.462  14.642   0.303  1.00  1.07           H  
ATOM    208 2HG2 ILE A  13     -31.601  12.895   0.594  1.00  1.07           H  
ATOM    209 3HG2 ILE A  13     -30.377  13.841   1.469  1.00  1.07           H  
ATOM    210 1HD1 ILE A  13     -28.957  16.693  -1.224  1.00  1.07           H  
ATOM    211 2HD1 ILE A  13     -30.103  15.713  -2.140  1.00  1.07           H  
ATOM    212 3HD1 ILE A  13     -30.451  16.107  -0.467  1.00  1.07           H  
ATOM    213  N   GLN A  14     -30.148  10.503   1.061  1.00  0.87           N  
ATOM    214  CA  GLN A  14     -31.079   9.437   1.410  1.00  0.87           C  
ATOM    215  C   GLN A  14     -32.335  10.038   2.014  1.00  0.87           C  
ATOM    216  O   GLN A  14     -32.233  10.930   2.853  1.00  0.87           O  
ATOM    217  CB  GLN A  14     -30.463   8.452   2.411  1.00  0.87           C  
ATOM    218  CG  GLN A  14     -31.425   7.333   2.864  1.00  0.87           C  
ATOM    219  CD  GLN A  14     -31.746   6.329   1.759  1.00  0.87           C  
ATOM    220  OE1 GLN A  14     -30.827   5.728   1.186  1.00  0.87           O  
ATOM    221  NE2 GLN A  14     -33.043   6.137   1.450  1.00  0.87           N  
ATOM    222  H   GLN A  14     -29.503  10.848   1.773  1.00  0.87           H  
ATOM    223  HA  GLN A  14     -31.357   8.896   0.505  1.00  0.87           H  
ATOM    224 1HB  GLN A  14     -29.583   7.994   1.985  1.00  0.87           H  
ATOM    225 2HB  GLN A  14     -30.147   8.992   3.295  1.00  0.87           H  
ATOM    226 1HG  GLN A  14     -30.963   6.791   3.687  1.00  0.87           H  
ATOM    227 2HG  GLN A  14     -32.356   7.770   3.200  1.00  0.87           H  
ATOM    228 1HE2 GLN A  14     -33.294   5.485   0.732  1.00  0.87           H  
ATOM    229 2HE2 GLN A  14     -33.795   6.649   1.941  1.00  0.87           H  
ATOM    230  N   THR A  15     -33.511   9.599   1.592  1.00  0.77           N  
ATOM    231  CA  THR A  15     -34.713  10.113   2.240  1.00  0.77           C  
ATOM    232  C   THR A  15     -35.278   9.022   3.138  1.00  0.77           C  
ATOM    233  O   THR A  15     -35.338   7.847   2.744  1.00  0.77           O  
ATOM    234  CB  THR A  15     -35.795  10.563   1.249  1.00  0.77           C  
ATOM    235  OG1 THR A  15     -35.266  11.573   0.402  1.00  0.77           O  
ATOM    236  CG2 THR A  15     -37.005  11.189   2.041  1.00  0.77           C  
ATOM    237  H   THR A  15     -33.570   8.899   0.867  1.00  0.77           H  
ATOM    238  HA  THR A  15     -34.457  10.963   2.865  1.00  0.77           H  
ATOM    239  HB  THR A  15     -36.132   9.720   0.651  1.00  0.77           H  
ATOM    240  HG1 THR A  15     -34.863  12.254   0.953  1.00  0.77           H  
ATOM    241 1HG2 THR A  15     -37.766  11.534   1.351  1.00  0.77           H  
ATOM    242 2HG2 THR A  15     -37.445  10.450   2.705  1.00  0.77           H  
ATOM    243 3HG2 THR A  15     -36.648  12.037   2.634  1.00  0.77           H  
ATOM    244  N   GLN A  16     -35.625   9.400   4.363  1.00  0.72           N  
ATOM    245  CA  GLN A  16     -36.206   8.484   5.328  1.00  0.72           C  
ATOM    246  C   GLN A  16     -37.452   9.111   5.949  1.00  0.72           C  
ATOM    247  O   GLN A  16     -37.535  10.329   6.116  1.00  0.72           O  
ATOM    248  CB  GLN A  16     -35.181   8.152   6.426  1.00  0.72           C  
ATOM    249  CG  GLN A  16     -33.905   7.479   5.916  1.00  0.72           C  
ATOM    250  CD  GLN A  16     -32.942   7.093   7.018  1.00  0.72           C  
ATOM    251  OE1 GLN A  16     -32.856   7.754   8.057  1.00  0.72           O  
ATOM    252  NE2 GLN A  16     -32.202   6.011   6.794  1.00  0.72           N  
ATOM    253  H   GLN A  16     -35.488  10.376   4.622  1.00  0.72           H  
ATOM    254  HA  GLN A  16     -36.503   7.566   4.818  1.00  0.72           H  
ATOM    255 1HB  GLN A  16     -34.891   9.076   6.933  1.00  0.72           H  
ATOM    256 2HB  GLN A  16     -35.645   7.503   7.171  1.00  0.72           H  
ATOM    257 1HG  GLN A  16     -34.169   6.586   5.350  1.00  0.72           H  
ATOM    258 2HG  GLN A  16     -33.389   8.189   5.274  1.00  0.72           H  
ATOM    259 1HE2 GLN A  16     -31.545   5.703   7.484  1.00  0.72           H  
ATOM    260 2HE2 GLN A  16     -32.308   5.496   5.942  1.00  0.72           H  
ATOM    261  N   ASP A  17     -38.423   8.295   6.320  1.00  0.70           N  
ATOM    262  CA  ASP A  17     -39.569   8.846   7.029  1.00  0.70           C  
ATOM    263  C   ASP A  17     -39.151   9.133   8.459  1.00  0.70           C  
ATOM    264  O   ASP A  17     -38.355   8.373   9.016  1.00  0.70           O  
ATOM    265  CB  ASP A  17     -40.730   7.855   7.030  1.00  0.70           C  
ATOM    266  CG  ASP A  17     -41.300   7.627   5.654  1.00  0.70           C  
ATOM    267  OD1 ASP A  17     -40.987   8.389   4.773  1.00  0.70           O  
ATOM    268  OD2 ASP A  17     -42.038   6.689   5.486  1.00  0.70           O  
ATOM    269  H   ASP A  17     -38.356   7.302   6.145  1.00  0.70           H  
ATOM    270  HA  ASP A  17     -39.880   9.779   6.558  1.00  0.70           H  
ATOM    271 1HB  ASP A  17     -40.398   6.902   7.440  1.00  0.70           H  
ATOM    272 2HB  ASP A  17     -41.521   8.234   7.686  1.00  0.70           H  
ATOM    273  N   THR A  18     -39.709  10.157   9.093  1.00  0.70           N  
ATOM    274  CA  THR A  18     -39.425  10.317  10.509  1.00  0.70           C  
ATOM    275  C   THR A  18     -40.587   9.606  11.205  1.00  0.70           C  
ATOM    276  O   THR A  18     -41.543   9.234  10.526  1.00  0.70           O  
ATOM    277  CB  THR A  18     -39.410  11.792  10.936  1.00  0.70           C  
ATOM    278  OG1 THR A  18     -40.739  12.286  10.905  1.00  0.70           O  
ATOM    279  CG2 THR A  18     -38.552  12.586   9.977  1.00  0.70           C  
ATOM    280  H   THR A  18     -40.323  10.829   8.620  1.00  0.70           H  
ATOM    281  HA  THR A  18     -38.477   9.843  10.747  1.00  0.70           H  
ATOM    282  HB  THR A  18     -39.006  11.913  11.919  1.00  0.70           H  
ATOM    283  HG1 THR A  18     -41.080  12.250   9.977  1.00  0.70           H  
ATOM    284 1HG2 THR A  18     -38.553  13.633  10.264  1.00  0.70           H  
ATOM    285 2HG2 THR A  18     -37.545  12.196  10.010  1.00  0.70           H  
ATOM    286 3HG2 THR A  18     -38.944  12.487   8.972  1.00  0.70           H  
ATOM    287  N   PRO A  19     -40.551   9.368  12.527  1.00  0.69           N  
ATOM    288  CA  PRO A  19     -41.664   8.865  13.320  1.00  0.69           C  
ATOM    289  C   PRO A  19     -42.916   9.759  13.257  1.00  0.69           C  
ATOM    290  O   PRO A  19     -44.003   9.331  13.649  1.00  0.69           O  
ATOM    291  CB  PRO A  19     -41.078   8.826  14.737  1.00  0.69           C  
ATOM    292  CG  PRO A  19     -39.583   8.688  14.532  1.00  0.69           C  
ATOM    293  CD  PRO A  19     -39.286   9.500  13.295  1.00  0.69           C  
ATOM    294  HA  PRO A  19     -41.907   7.847  12.975  1.00  0.69           H  
ATOM    295 1HB  PRO A  19     -41.353   9.745  15.276  1.00  0.69           H  
ATOM    296 2HB  PRO A  19     -41.511   7.985  15.297  1.00  0.69           H  
ATOM    297 1HG  PRO A  19     -39.045   9.055  15.421  1.00  0.69           H  
ATOM    298 2HG  PRO A  19     -39.315   7.627  14.417  1.00  0.69           H  
ATOM    299 1HD  PRO A  19     -39.101  10.530  13.597  1.00  0.69           H  
ATOM    300 2HD  PRO A  19     -38.438   9.047  12.771  1.00  0.69           H  
ATOM    301  N   ASN A  20     -42.753  11.028  12.861  1.00  0.67           N  
ATOM    302  CA  ASN A  20     -43.857  11.966  12.784  1.00  0.67           C  
ATOM    303  C   ASN A  20     -44.365  11.972  11.341  1.00  0.67           C  
ATOM    304  O   ASN A  20     -43.624  12.391  10.457  1.00  0.67           O  
ATOM    305  CB  ASN A  20     -43.440  13.357  13.230  1.00  0.67           C  
ATOM    306  CG  ASN A  20     -44.599  14.339  13.320  1.00  0.67           C  
ATOM    307  OD1 ASN A  20     -45.485  14.454  12.454  1.00  0.67           O  
ATOM    308  ND2 ASN A  20     -44.604  15.077  14.408  1.00  0.67           N  
ATOM    309  H   ASN A  20     -41.863  11.364  12.497  1.00  0.67           H  
ATOM    310  HA  ASN A  20     -44.627  11.619  13.461  1.00  0.67           H  
ATOM    311 1HB  ASN A  20     -42.958  13.292  14.206  1.00  0.67           H  
ATOM    312 2HB  ASN A  20     -42.700  13.751  12.529  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20     -45.328  15.751  14.553  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20     -43.881  14.966  15.091  1.00  0.67           H  
ATOM    315  N   PRO A  21     -45.607  11.561  11.044  1.00  0.65           N  
ATOM    316  CA  PRO A  21     -46.144  11.409   9.699  1.00  0.65           C  
ATOM    317  C   PRO A  21     -46.164  12.718   8.912  1.00  0.65           C  
ATOM    318  O   PRO A  21     -46.360  12.710   7.691  1.00  0.65           O  
ATOM    319  CB  PRO A  21     -47.557  10.884   9.947  1.00  0.65           C  
ATOM    320  CG  PRO A  21     -47.906  11.350  11.344  1.00  0.65           C  
ATOM    321  CD  PRO A  21     -46.597  11.297  12.112  1.00  0.65           C  
ATOM    322  HA  PRO A  21     -45.541  10.657   9.167  1.00  0.65           H  
ATOM    323 1HB  PRO A  21     -48.240  11.290   9.187  1.00  0.65           H  
ATOM    324 2HB  PRO A  21     -47.574   9.789   9.843  1.00  0.65           H  
ATOM    325 1HG  PRO A  21     -48.326  12.370  11.302  1.00  0.65           H  
ATOM    326 2HG  PRO A  21     -48.680  10.704  11.781  1.00  0.65           H  
ATOM    327 1HD  PRO A  21     -46.624  12.103  12.855  1.00  0.65           H  
ATOM    328 2HD  PRO A  21     -46.429  10.303  12.564  1.00  0.65           H  
ATOM    329  N   ASN A  22     -45.991  13.854   9.595  1.00  0.62           N  
ATOM    330  CA  ASN A  22     -45.989  15.120   8.896  1.00  0.62           C  
ATOM    331  C   ASN A  22     -44.570  15.541   8.497  1.00  0.62           C  
ATOM    332  O   ASN A  22     -44.385  16.629   7.946  1.00  0.62           O  
ATOM    333  CB  ASN A  22     -46.622  16.192   9.750  1.00  0.62           C  
ATOM    334  CG  ASN A  22     -48.072  15.924   9.984  1.00  0.62           C  
ATOM    335  OD1 ASN A  22     -48.784  15.468   9.087  1.00  0.62           O  
ATOM    336  ND2 ASN A  22     -48.523  16.186  11.187  1.00  0.62           N  
ATOM    337  H   ASN A  22     -45.828  13.863  10.601  1.00  0.62           H  
ATOM    338  HA  ASN A  22     -46.578  15.009   7.999  1.00  0.62           H  
ATOM    339 1HB  ASN A  22     -46.104  16.262  10.703  1.00  0.62           H  
ATOM    340 2HB  ASN A  22     -46.521  17.159   9.250  1.00  0.62           H  
ATOM    341 1HD2 ASN A  22     -49.484  16.020  11.416  1.00  0.62           H  
ATOM    342 2HD2 ASN A  22     -47.902  16.547  11.883  1.00  0.62           H  
ATOM    343  N   SER A  23     -43.560  14.687   8.751  1.00  0.60           N  
ATOM    344  CA  SER A  23     -42.186  15.075   8.429  1.00  0.60           C  
ATOM    345  C   SER A  23     -41.305  13.999   7.760  1.00  0.60           C  
ATOM    346  O   SER A  23     -41.344  12.806   8.122  1.00  0.60           O  
ATOM    347  CB  SER A  23     -41.508  15.504   9.715  1.00  0.60           C  
ATOM    348  OG  SER A  23     -42.168  16.584  10.307  1.00  0.60           O  
ATOM    349  H   SER A  23     -43.737  13.789   9.205  1.00  0.60           H  
ATOM    350  HA  SER A  23     -42.231  15.920   7.748  1.00  0.60           H  
ATOM    351 1HB  SER A  23     -41.506  14.666  10.403  1.00  0.60           H  
ATOM    352 2HB  SER A  23     -40.476  15.763   9.514  1.00  0.60           H  
ATOM    353  HG  SER A  23     -41.751  17.362   9.938  1.00  0.60           H  
ATOM    354  N   LEU A  24     -40.474  14.473   6.815  1.00  0.60           N  
ATOM    355  CA  LEU A  24     -39.469  13.668   6.105  1.00  0.60           C  
ATOM    356  C   LEU A  24     -38.052  14.094   6.463  1.00  0.60           C  
ATOM    357  O   LEU A  24     -37.787  15.287   6.642  1.00  0.60           O  
ATOM    358  CB  LEU A  24     -39.606  13.799   4.583  1.00  0.60           C  
ATOM    359  CG  LEU A  24     -40.904  13.345   3.901  1.00  0.60           C  
ATOM    360  CD1 LEU A  24     -40.784  13.659   2.393  1.00  0.60           C  
ATOM    361  CD2 LEU A  24     -41.113  11.845   4.131  1.00  0.60           C  
ATOM    362  H   LEU A  24     -40.538  15.472   6.602  1.00  0.60           H  
ATOM    363  HA  LEU A  24     -39.592  12.620   6.386  1.00  0.60           H  
ATOM    364 1HB  LEU A  24     -39.477  14.846   4.334  1.00  0.60           H  
ATOM    365 2HB  LEU A  24     -38.784  13.241   4.123  1.00  0.60           H  
ATOM    366  HG  LEU A  24     -41.754  13.898   4.305  1.00  0.60           H  
ATOM    367 1HD1 LEU A  24     -41.677  13.354   1.877  1.00  0.60           H  
ATOM    368 2HD1 LEU A  24     -40.638  14.730   2.253  1.00  0.60           H  
ATOM    369 3HD1 LEU A  24     -39.934  13.121   1.976  1.00  0.60           H  
ATOM    370 1HD2 LEU A  24     -42.025  11.518   3.642  1.00  0.60           H  
ATOM    371 2HD2 LEU A  24     -40.268  11.284   3.725  1.00  0.60           H  
ATOM    372 3HD2 LEU A  24     -41.191  11.643   5.201  1.00  0.60           H  
ATOM    373  N   LYS A  25     -37.125  13.138   6.515  1.00  0.63           N  
ATOM    374  CA  LYS A  25     -35.721  13.456   6.773  1.00  0.63           C  
ATOM    375  C   LYS A  25     -34.839  13.156   5.566  1.00  0.63           C  
ATOM    376  O   LYS A  25     -34.902  12.077   4.976  1.00  0.63           O  
ATOM    377  CB  LYS A  25     -35.203  12.708   8.003  1.00  0.63           C  
ATOM    378  CG  LYS A  25     -33.751  13.010   8.349  1.00  0.63           C  
ATOM    379  CD  LYS A  25     -33.255  12.151   9.507  1.00  0.63           C  
ATOM    380  CE  LYS A  25     -33.887  12.555  10.827  1.00  0.63           C  
ATOM    381  NZ  LYS A  25     -33.322  11.771  11.968  1.00  0.63           N  
ATOM    382  H   LYS A  25     -37.381  12.160   6.369  1.00  0.63           H  
ATOM    383  HA  LYS A  25     -35.636  14.521   6.973  1.00  0.63           H  
ATOM    384 1HB  LYS A  25     -35.785  13.004   8.860  1.00  0.63           H  
ATOM    385 2HB  LYS A  25     -35.323  11.629   7.864  1.00  0.63           H  
ATOM    386 1HG  LYS A  25     -33.127  12.816   7.483  1.00  0.63           H  
ATOM    387 2HG  LYS A  25     -33.658  14.068   8.611  1.00  0.63           H  
ATOM    388 1HD  LYS A  25     -33.487  11.103   9.303  1.00  0.63           H  
ATOM    389 2HD  LYS A  25     -32.172  12.254   9.590  1.00  0.63           H  
ATOM    390 1HE  LYS A  25     -33.706  13.616  11.000  1.00  0.63           H  
ATOM    391 2HE  LYS A  25     -34.963  12.383  10.777  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25     -33.761  12.062  12.829  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25     -33.494  10.785  11.817  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25     -32.326  11.933  12.027  1.00  0.63           H  
ATOM    395  N   PHE A  26     -34.006  14.121   5.205  1.00  0.68           N  
ATOM    396  CA  PHE A  26     -33.092  13.997   4.085  1.00  0.68           C  
ATOM    397  C   PHE A  26     -31.659  13.977   4.603  1.00  0.68           C  
ATOM    398  O   PHE A  26     -31.221  14.914   5.284  1.00  0.68           O  
ATOM    399  CB  PHE A  26     -33.310  15.179   3.166  1.00  0.68           C  
ATOM    400  CG  PHE A  26     -34.715  15.222   2.612  1.00  0.68           C  
ATOM    401  CD1 PHE A  26     -35.740  15.801   3.369  1.00  0.68           C  
ATOM    402  CD2 PHE A  26     -35.023  14.709   1.371  1.00  0.68           C  
ATOM    403  CE1 PHE A  26     -37.027  15.843   2.896  1.00  0.68           C  
ATOM    404  CE2 PHE A  26     -36.330  14.757   0.893  1.00  0.68           C  
ATOM    405  CZ  PHE A  26     -37.324  15.317   1.657  1.00  0.68           C  
ATOM    406  H   PHE A  26     -34.021  14.996   5.720  1.00  0.68           H  
ATOM    407  HA  PHE A  26     -33.293  13.071   3.552  1.00  0.68           H  
ATOM    408 1HB  PHE A  26     -33.134  16.100   3.722  1.00  0.68           H  
ATOM    409 2HB  PHE A  26     -32.613  15.153   2.345  1.00  0.68           H  
ATOM    410  HD1 PHE A  26     -35.509  16.219   4.354  1.00  0.68           H  
ATOM    411  HD2 PHE A  26     -34.230  14.264   0.772  1.00  0.68           H  
ATOM    412  HE1 PHE A  26     -37.808  16.295   3.502  1.00  0.68           H  
ATOM    413  HE2 PHE A  26     -36.576  14.347  -0.083  1.00  0.68           H  
ATOM    414  HZ  PHE A  26     -38.345  15.349   1.280  1.00  0.68           H  
ATOM    415  N   ILE A  27     -30.933  12.899   4.317  1.00  0.76           N  
ATOM    416  CA  ILE A  27     -29.589  12.753   4.846  1.00  0.76           C  
ATOM    417  C   ILE A  27     -28.519  12.759   3.744  1.00  0.76           C  
ATOM    418  O   ILE A  27     -28.375  11.766   3.026  1.00  0.76           O  
ATOM    419  CB  ILE A  27     -29.457  11.425   5.601  1.00  0.76           C  
ATOM    420  CG1 ILE A  27     -30.500  11.350   6.716  1.00  0.76           C  
ATOM    421  CG2 ILE A  27     -28.060  11.316   6.156  1.00  0.76           C  
ATOM    422  CD1 ILE A  27     -30.580  10.012   7.377  1.00  0.76           C  
ATOM    423  H   ILE A  27     -31.338  12.160   3.751  1.00  0.76           H  
ATOM    424  HA  ILE A  27     -29.431  13.536   5.570  1.00  0.76           H  
ATOM    425  HB  ILE A  27     -29.646  10.601   4.923  1.00  0.76           H  
ATOM    426 1HG1 ILE A  27     -30.270  12.093   7.464  1.00  0.76           H  
ATOM    427 2HG1 ILE A  27     -31.480  11.567   6.294  1.00  0.76           H  
ATOM    428 1HG2 ILE A  27     -27.947  10.375   6.686  1.00  0.76           H  
ATOM    429 2HG2 ILE A  27     -27.337  11.363   5.337  1.00  0.76           H  
ATOM    430 3HG2 ILE A  27     -27.878  12.145   6.842  1.00  0.76           H  
ATOM    431 1HD1 ILE A  27     -31.348  10.030   8.150  1.00  0.76           H  
ATOM    432 2HD1 ILE A  27     -30.835   9.257   6.634  1.00  0.76           H  
ATOM    433 3HD1 ILE A  27     -29.620   9.769   7.828  1.00  0.76           H  
ATOM    434  N   PRO A  28     -27.793  13.869   3.550  1.00  0.84           N  
ATOM    435  CA  PRO A  28     -26.748  14.050   2.563  1.00  0.84           C  
ATOM    436  C   PRO A  28     -25.471  13.318   2.953  1.00  0.84           C  
ATOM    437  O   PRO A  28     -25.174  13.155   4.135  1.00  0.84           O  
ATOM    438  CB  PRO A  28     -26.574  15.573   2.553  1.00  0.84           C  
ATOM    439  CG  PRO A  28     -26.967  15.996   3.933  1.00  0.84           C  
ATOM    440  CD  PRO A  28     -28.041  15.065   4.361  1.00  0.84           C  
ATOM    441  HA  PRO A  28     -27.097  13.699   1.590  1.00  0.84           H  
ATOM    442 1HB  PRO A  28     -25.535  15.837   2.315  1.00  0.84           H  
ATOM    443 2HB  PRO A  28     -27.197  16.020   1.773  1.00  0.84           H  
ATOM    444 1HG  PRO A  28     -26.115  15.960   4.608  1.00  0.84           H  
ATOM    445 2HG  PRO A  28     -27.314  17.018   3.927  1.00  0.84           H  
ATOM    446 1HD  PRO A  28     -27.851  14.877   5.415  1.00  0.84           H  
ATOM    447 2HD  PRO A  28     -29.032  15.490   4.164  1.00  0.84           H  
ATOM    448  N   GLY A  29     -24.642  13.024   1.961  1.00  0.92           N  
ATOM    449  CA  GLY A  29     -23.305  12.474   2.187  1.00  0.92           C  
ATOM    450  C   GLY A  29     -22.289  13.539   2.646  1.00  0.92           C  
ATOM    451  O   GLY A  29     -21.120  13.231   2.891  1.00  0.92           O  
ATOM    452  H   GLY A  29     -24.978  13.113   1.004  1.00  0.92           H  
ATOM    453 1HA  GLY A  29     -23.368  11.686   2.937  1.00  0.92           H  
ATOM    454 2HA  GLY A  29     -22.958  12.006   1.270  1.00  0.92           H  
ATOM    455  N   LYS A  30     -22.744  14.788   2.757  1.00  0.98           N  
ATOM    456  CA  LYS A  30     -21.934  15.913   3.207  1.00  0.98           C  
ATOM    457  C   LYS A  30     -22.570  16.481   4.482  1.00  0.98           C  
ATOM    458  O   LYS A  30     -23.782  16.409   4.615  1.00  0.98           O  
ATOM    459  CB  LYS A  30     -21.892  17.012   2.152  1.00  0.98           C  
ATOM    460  CG  LYS A  30     -21.213  16.625   0.859  1.00  0.98           C  
ATOM    461  CD  LYS A  30     -21.166  17.790  -0.112  1.00  0.98           C  
ATOM    462  CE  LYS A  30     -20.497  17.390  -1.406  1.00  0.98           C  
ATOM    463  NZ  LYS A  30     -20.418  18.527  -2.380  1.00  0.98           N  
ATOM    464  H   LYS A  30     -23.711  14.944   2.527  1.00  0.98           H  
ATOM    465  HA  LYS A  30     -20.931  15.552   3.388  1.00  0.98           H  
ATOM    466 1HB  LYS A  30     -22.913  17.308   1.907  1.00  0.98           H  
ATOM    467 2HB  LYS A  30     -21.390  17.890   2.552  1.00  0.98           H  
ATOM    468 1HG  LYS A  30     -20.201  16.264   1.055  1.00  0.98           H  
ATOM    469 2HG  LYS A  30     -21.773  15.829   0.397  1.00  0.98           H  
ATOM    470 1HD  LYS A  30     -22.180  18.119  -0.331  1.00  0.98           H  
ATOM    471 2HD  LYS A  30     -20.617  18.618   0.333  1.00  0.98           H  
ATOM    472 1HE  LYS A  30     -19.494  17.044  -1.186  1.00  0.98           H  
ATOM    473 2HE  LYS A  30     -21.058  16.570  -1.852  1.00  0.98           H  
ATOM    474 1HZ  LYS A  30     -19.964  18.211  -3.226  1.00  0.98           H  
ATOM    475 2HZ  LYS A  30     -21.349  18.856  -2.606  1.00  0.98           H  
ATOM    476 3HZ  LYS A  30     -19.887  19.280  -1.975  1.00  0.98           H  
ATOM    477  N   PRO A  31     -21.813  17.078   5.414  1.00  1.01           N  
ATOM    478  CA  PRO A  31     -22.329  17.744   6.602  1.00  1.01           C  
ATOM    479  C   PRO A  31     -23.282  18.880   6.255  1.00  1.01           C  
ATOM    480  O   PRO A  31     -23.154  19.532   5.216  1.00  1.01           O  
ATOM    481  CB  PRO A  31     -21.067  18.283   7.273  1.00  1.01           C  
ATOM    482  CG  PRO A  31     -19.953  17.383   6.779  1.00  1.01           C  
ATOM    483  CD  PRO A  31     -20.335  17.019   5.354  1.00  1.01           C  
ATOM    484  HA  PRO A  31     -22.830  17.006   7.248  1.00  1.01           H  
ATOM    485 1HB  PRO A  31     -20.927  19.341   7.007  1.00  1.01           H  
ATOM    486 2HB  PRO A  31     -21.190  18.244   8.368  1.00  1.01           H  
ATOM    487 1HG  PRO A  31     -18.986  17.908   6.841  1.00  1.01           H  
ATOM    488 2HG  PRO A  31     -19.876  16.500   7.431  1.00  1.01           H  
ATOM    489 1HD  PRO A  31     -19.936  17.740   4.627  1.00  1.01           H  
ATOM    490 2HD  PRO A  31     -19.968  15.999   5.191  1.00  1.01           H  
ATOM    491  N   VAL A  32     -24.228  19.105   7.153  1.00  1.00           N  
ATOM    492  CA  VAL A  32     -25.241  20.144   7.047  1.00  1.00           C  
ATOM    493  C   VAL A  32     -24.884  21.319   7.970  1.00  1.00           C  
ATOM    494  O   VAL A  32     -24.767  22.464   7.525  1.00  1.00           O  
ATOM    495  CB  VAL A  32     -26.589  19.505   7.444  1.00  1.00           C  
ATOM    496  CG1 VAL A  32     -27.707  20.471   7.454  1.00  1.00           C  
ATOM    497  CG2 VAL A  32     -26.881  18.389   6.502  1.00  1.00           C  
ATOM    498  H   VAL A  32     -24.263  18.518   7.984  1.00  1.00           H  
ATOM    499  HA  VAL A  32     -25.289  20.493   6.016  1.00  1.00           H  
ATOM    500  HB  VAL A  32     -26.504  19.119   8.447  1.00  1.00           H  
ATOM    501 1HG1 VAL A  32     -28.610  19.953   7.771  1.00  1.00           H  
ATOM    502 2HG1 VAL A  32     -27.488  21.252   8.150  1.00  1.00           H  
ATOM    503 3HG1 VAL A  32     -27.847  20.879   6.459  1.00  1.00           H  
ATOM    504 1HG2 VAL A  32     -27.806  17.915   6.772  1.00  1.00           H  
ATOM    505 2HG2 VAL A  32     -26.963  18.788   5.524  1.00  1.00           H  
ATOM    506 3HG2 VAL A  32     -26.074  17.656   6.534  1.00  1.00           H  
ATOM    507  N   LEU A  33     -24.672  21.004   9.246  1.00  0.97           N  
ATOM    508  CA  LEU A  33     -24.302  21.971  10.288  1.00  0.97           C  
ATOM    509  C   LEU A  33     -23.095  21.515  11.097  1.00  0.97           C  
ATOM    510  O   LEU A  33     -22.808  20.324  11.215  1.00  0.97           O  
ATOM    511  CB  LEU A  33     -25.448  22.293  11.268  1.00  0.97           C  
ATOM    512  CG  LEU A  33     -26.657  23.031  10.769  1.00  0.97           C  
ATOM    513  CD1 LEU A  33     -27.680  22.988  11.829  1.00  0.97           C  
ATOM    514  CD2 LEU A  33     -26.292  24.476  10.494  1.00  0.97           C  
ATOM    515  H   LEU A  33     -24.750  20.020   9.493  1.00  0.97           H  
ATOM    516  HA  LEU A  33     -24.030  22.903   9.795  1.00  0.97           H  
ATOM    517 1HB  LEU A  33     -25.819  21.370  11.687  1.00  0.97           H  
ATOM    518 2HB  LEU A  33     -25.036  22.873  12.095  1.00  0.97           H  
ATOM    519  HG  LEU A  33     -27.044  22.565   9.885  1.00  0.97           H  
ATOM    520 1HD1 LEU A  33     -28.554  23.521  11.522  1.00  0.97           H  
ATOM    521 2HD1 LEU A  33     -27.924  21.955  12.036  1.00  0.97           H  
ATOM    522 3HD1 LEU A  33     -27.288  23.448  12.721  1.00  0.97           H  
ATOM    523 1HD2 LEU A  33     -27.180  25.012  10.161  1.00  0.97           H  
ATOM    524 2HD2 LEU A  33     -25.917  24.931  11.406  1.00  0.97           H  
ATOM    525 3HD2 LEU A  33     -25.522  24.521   9.721  1.00  0.97           H  
ATOM    526  N   GLU A  34     -22.371  22.474  11.646  1.00  0.91           N  
ATOM    527  CA  GLU A  34     -21.243  22.167  12.509  1.00  0.91           C  
ATOM    528  C   GLU A  34     -21.675  22.096  13.975  1.00  0.91           C  
ATOM    529  O   GLU A  34     -21.870  23.128  14.620  1.00  0.91           O  
ATOM    530  CB  GLU A  34     -20.142  23.211  12.326  1.00  0.91           C  
ATOM    531  CG  GLU A  34     -19.521  23.225  10.929  1.00  0.91           C  
ATOM    532  CD  GLU A  34     -18.413  24.249  10.769  1.00  0.91           C  
ATOM    533  OE1 GLU A  34     -18.166  24.986  11.694  1.00  0.91           O  
ATOM    534  OE2 GLU A  34     -17.817  24.286   9.718  1.00  0.91           O  
ATOM    535  H   GLU A  34     -22.628  23.437  11.491  1.00  0.91           H  
ATOM    536  HA  GLU A  34     -20.843  21.193  12.228  1.00  0.91           H  
ATOM    537 1HB  GLU A  34     -20.545  24.204  12.529  1.00  0.91           H  
ATOM    538 2HB  GLU A  34     -19.345  23.028  13.046  1.00  0.91           H  
ATOM    539 1HG  GLU A  34     -19.118  22.236  10.718  1.00  0.91           H  
ATOM    540 2HG  GLU A  34     -20.306  23.429  10.199  1.00  0.91           H  
ATOM    541  N   THR A  35     -21.898  20.873  14.472  1.00  0.85           N  
ATOM    542  CA  THR A  35     -22.341  20.564  15.851  1.00  0.85           C  
ATOM    543  C   THR A  35     -23.760  21.018  16.246  1.00  0.85           C  
ATOM    544  O   THR A  35     -24.546  20.231  16.774  1.00  0.85           O  
ATOM    545  CB  THR A  35     -21.349  21.132  16.886  1.00  0.85           C  
ATOM    546  OG1 THR A  35     -20.057  20.543  16.681  1.00  0.85           O  
ATOM    547  CG2 THR A  35     -21.827  20.814  18.294  1.00  0.85           C  
ATOM    548  H   THR A  35     -21.741  20.095  13.844  1.00  0.85           H  
ATOM    549  HA  THR A  35     -22.323  19.479  15.953  1.00  0.85           H  
ATOM    550  HB  THR A  35     -21.273  22.209  16.787  1.00  0.85           H  
ATOM    551  HG1 THR A  35     -19.448  20.876  17.346  1.00  0.85           H  
ATOM    552 1HG2 THR A  35     -21.119  21.216  19.016  1.00  0.85           H  
ATOM    553 2HG2 THR A  35     -22.806  21.265  18.458  1.00  0.85           H  
ATOM    554 3HG2 THR A  35     -21.900  19.736  18.418  1.00  0.85           H  
ATOM    555  N   ARG A  36     -24.056  22.289  16.036  1.00  0.79           N  
ATOM    556  CA  ARG A  36     -25.331  22.903  16.382  1.00  0.79           C  
ATOM    557  C   ARG A  36     -26.486  22.414  15.538  1.00  0.79           C  
ATOM    558  O   ARG A  36     -26.292  21.829  14.474  1.00  0.79           O  
ATOM    559  CB  ARG A  36     -25.263  24.417  16.230  1.00  0.79           C  
ATOM    560  CG  ARG A  36     -25.116  24.937  14.790  1.00  0.79           C  
ATOM    561  CD  ARG A  36     -24.974  26.425  14.772  1.00  0.79           C  
ATOM    562  NE  ARG A  36     -24.764  26.972  13.428  1.00  0.79           N  
ATOM    563  CZ  ARG A  36     -24.381  28.249  13.193  1.00  0.79           C  
ATOM    564  NH1 ARG A  36     -24.186  29.074  14.181  1.00  0.79           N  
ATOM    565  NH2 ARG A  36     -24.163  28.707  11.984  1.00  0.79           N  
ATOM    566  H   ARG A  36     -23.334  22.857  15.608  1.00  0.79           H  
ATOM    567  HA  ARG A  36     -25.546  22.667  17.424  1.00  0.79           H  
ATOM    568 1HB  ARG A  36     -26.169  24.863  16.640  1.00  0.79           H  
ATOM    569 2HB  ARG A  36     -24.420  24.800  16.802  1.00  0.79           H  
ATOM    570 1HG  ARG A  36     -24.237  24.488  14.323  1.00  0.79           H  
ATOM    571 2HG  ARG A  36     -26.005  24.677  14.224  1.00  0.79           H  
ATOM    572 1HD  ARG A  36     -25.885  26.870  15.175  1.00  0.79           H  
ATOM    573 2HD  ARG A  36     -24.126  26.713  15.393  1.00  0.79           H  
ATOM    574  HE  ARG A  36     -24.893  26.360  12.637  1.00  0.79           H  
ATOM    575 1HH1 ARG A  36     -24.323  28.780  15.135  1.00  0.79           H  
ATOM    576 2HH1 ARG A  36     -23.855  30.023  13.953  1.00  0.79           H  
ATOM    577 1HH2 ARG A  36     -24.265  28.117  11.176  1.00  0.79           H  
ATOM    578 2HH2 ARG A  36     -23.835  29.685  11.904  1.00  0.79           H  
ATOM    579  N   THR A  37     -27.691  22.658  16.039  1.00  0.73           N  
ATOM    580  CA  THR A  37     -28.906  22.375  15.296  1.00  0.73           C  
ATOM    581  C   THR A  37     -29.618  23.698  15.099  1.00  0.73           C  
ATOM    582  O   THR A  37     -29.430  24.620  15.898  1.00  0.73           O  
ATOM    583  CB  THR A  37     -29.859  21.451  16.063  1.00  0.73           C  
ATOM    584  OG1 THR A  37     -30.287  22.108  17.260  1.00  0.73           O  
ATOM    585  CG2 THR A  37     -29.207  20.150  16.426  1.00  0.73           C  
ATOM    586  H   THR A  37     -27.769  23.093  16.945  1.00  0.73           H  
ATOM    587  HA  THR A  37     -28.661  21.943  14.331  1.00  0.73           H  
ATOM    588  HB  THR A  37     -30.707  21.265  15.447  1.00  0.73           H  
ATOM    589  HG1 THR A  37     -30.756  22.914  17.020  1.00  0.73           H  
ATOM    590 1HG2 THR A  37     -29.919  19.528  16.966  1.00  0.73           H  
ATOM    591 2HG2 THR A  37     -28.910  19.652  15.542  1.00  0.73           H  
ATOM    592 3HG2 THR A  37     -28.336  20.333  17.054  1.00  0.73           H  
ATOM    593  N   MET A  38     -30.462  23.790  14.080  1.00  0.68           N  
ATOM    594  CA  MET A  38     -31.247  25.003  13.872  1.00  0.68           C  
ATOM    595  C   MET A  38     -32.682  24.724  13.453  1.00  0.68           C  
ATOM    596  O   MET A  38     -32.979  23.733  12.795  1.00  0.68           O  
ATOM    597  CB  MET A  38     -30.552  25.939  12.890  1.00  0.68           C  
ATOM    598  CG  MET A  38     -29.186  26.437  13.390  1.00  0.68           C  
ATOM    599  SD  MET A  38     -28.446  27.610  12.338  1.00  0.68           S  
ATOM    600  CE  MET A  38     -29.491  29.027  12.637  1.00  0.68           C  
ATOM    601  H   MET A  38     -30.547  22.992  13.451  1.00  0.68           H  
ATOM    602  HA  MET A  38     -31.304  25.529  14.825  1.00  0.68           H  
ATOM    603 1HB  MET A  38     -30.397  25.424  11.944  1.00  0.68           H  
ATOM    604 2HB  MET A  38     -31.185  26.806  12.701  1.00  0.68           H  
ATOM    605 1HG  MET A  38     -29.294  26.879  14.379  1.00  0.68           H  
ATOM    606 2HG  MET A  38     -28.499  25.600  13.465  1.00  0.68           H  
ATOM    607 1HE  MET A  38     -29.158  29.866  12.029  1.00  0.68           H  
ATOM    608 2HE  MET A  38     -30.520  28.782  12.383  1.00  0.68           H  
ATOM    609 3HE  MET A  38     -29.434  29.298  13.690  1.00  0.68           H  
ATOM    610  N   ASP A  39     -33.579  25.636  13.802  1.00  0.65           N  
ATOM    611  CA  ASP A  39     -34.995  25.476  13.475  1.00  0.65           C  
ATOM    612  C   ASP A  39     -35.570  26.755  12.908  1.00  0.65           C  
ATOM    613  O   ASP A  39     -35.493  27.824  13.518  1.00  0.65           O  
ATOM    614  CB  ASP A  39     -35.795  25.033  14.713  1.00  0.65           C  
ATOM    615  CG  ASP A  39     -37.277  24.707  14.439  1.00  0.65           C  
ATOM    616  OD1 ASP A  39     -37.552  23.642  13.940  1.00  0.65           O  
ATOM    617  OD2 ASP A  39     -38.117  25.511  14.773  1.00  0.65           O  
ATOM    618  H   ASP A  39     -33.284  26.448  14.326  1.00  0.65           H  
ATOM    619  HA  ASP A  39     -35.094  24.707  12.710  1.00  0.65           H  
ATOM    620 1HB  ASP A  39     -35.325  24.155  15.149  1.00  0.65           H  
ATOM    621 2HB  ASP A  39     -35.757  25.824  15.461  1.00  0.65           H  
ATOM    622  N   PHE A  40     -36.129  26.624  11.717  1.00  0.63           N  
ATOM    623  CA  PHE A  40     -36.689  27.715  10.953  1.00  0.63           C  
ATOM    624  C   PHE A  40     -38.187  27.493  10.692  1.00  0.63           C  
ATOM    625  O   PHE A  40     -38.521  26.907   9.664  1.00  0.63           O  
ATOM    626  CB  PHE A  40     -35.971  27.763   9.615  1.00  0.63           C  
ATOM    627  CG  PHE A  40     -34.471  28.018   9.709  1.00  0.63           C  
ATOM    628  CD1 PHE A  40     -33.574  26.993   9.899  1.00  0.63           C  
ATOM    629  CD2 PHE A  40     -33.977  29.267   9.560  1.00  0.63           C  
ATOM    630  CE1 PHE A  40     -32.200  27.247   9.934  1.00  0.63           C  
ATOM    631  CE2 PHE A  40     -32.625  29.540   9.589  1.00  0.63           C  
ATOM    632  CZ  PHE A  40     -31.732  28.522   9.774  1.00  0.63           C  
ATOM    633  H   PHE A  40     -36.141  25.699  11.284  1.00  0.63           H  
ATOM    634  HA  PHE A  40     -36.511  28.645  11.483  1.00  0.63           H  
ATOM    635 1HB  PHE A  40     -36.119  26.815   9.091  1.00  0.63           H  
ATOM    636 2HB  PHE A  40     -36.407  28.550   8.998  1.00  0.63           H  
ATOM    637  HD1 PHE A  40     -33.958  25.975  10.021  1.00  0.63           H  
ATOM    638  HD2 PHE A  40     -34.672  30.046   9.413  1.00  0.63           H  
ATOM    639  HE1 PHE A  40     -31.495  26.434  10.081  1.00  0.63           H  
ATOM    640  HE2 PHE A  40     -32.275  30.565   9.459  1.00  0.63           H  
ATOM    641  HZ  PHE A  40     -30.660  28.726   9.796  1.00  0.63           H  
ATOM    642  N   PRO A  41     -39.096  27.864  11.630  1.00  0.63           N  
ATOM    643  CA  PRO A  41     -40.551  27.688  11.581  1.00  0.63           C  
ATOM    644  C   PRO A  41     -41.278  28.681  10.678  1.00  0.63           C  
ATOM    645  O   PRO A  41     -42.484  28.571  10.460  1.00  0.63           O  
ATOM    646  CB  PRO A  41     -40.955  27.888  13.036  1.00  0.63           C  
ATOM    647  CG  PRO A  41     -39.938  28.860  13.580  1.00  0.63           C  
ATOM    648  CD  PRO A  41     -38.638  28.504  12.888  1.00  0.63           C  
ATOM    649  HA  PRO A  41     -40.772  26.668  11.266  1.00  0.63           H  
ATOM    650 1HB  PRO A  41     -41.985  28.265  13.090  1.00  0.63           H  
ATOM    651 2HB  PRO A  41     -40.932  26.918  13.564  1.00  0.63           H  
ATOM    652 1HG  PRO A  41     -40.259  29.889  13.391  1.00  0.63           H  
ATOM    653 2HG  PRO A  41     -39.866  28.749  14.673  1.00  0.63           H  
ATOM    654 1HD  PRO A  41     -38.080  29.428  12.707  1.00  0.63           H  
ATOM    655 2HD  PRO A  41     -38.088  27.789  13.513  1.00  0.63           H  
ATOM    656  N   THR A  42     -40.557  29.689  10.220  1.00  0.64           N  
ATOM    657  CA  THR A  42     -41.128  30.742   9.405  1.00  0.64           C  
ATOM    658  C   THR A  42     -40.172  31.219   8.321  1.00  0.64           C  
ATOM    659  O   THR A  42     -38.964  31.319   8.568  1.00  0.64           O  
ATOM    660  CB  THR A  42     -41.543  31.936  10.297  1.00  0.64           C  
ATOM    661  OG1 THR A  42     -42.014  33.041   9.483  1.00  0.64           O  
ATOM    662  CG2 THR A  42     -40.405  32.384  11.141  1.00  0.64           C  
ATOM    663  H   THR A  42     -39.577  29.727  10.437  1.00  0.64           H  
ATOM    664  HA  THR A  42     -42.028  30.334   8.965  1.00  0.64           H  
ATOM    665  HB  THR A  42     -42.359  31.614  10.946  1.00  0.64           H  
ATOM    666  HG1 THR A  42     -42.549  33.630  10.028  1.00  0.64           H  
ATOM    667 1HG2 THR A  42     -40.723  33.211  11.774  1.00  0.64           H  
ATOM    668 2HG2 THR A  42     -40.064  31.565  11.759  1.00  0.64           H  
ATOM    669 3HG2 THR A  42     -39.624  32.699  10.517  1.00  0.64           H  
ATOM    670  N   PRO A  43     -40.693  31.640   7.151  1.00  0.64           N  
ATOM    671  CA  PRO A  43     -39.955  32.289   6.094  1.00  0.64           C  
ATOM    672  C   PRO A  43     -39.108  33.432   6.642  1.00  0.64           C  
ATOM    673  O   PRO A  43     -38.046  33.725   6.109  1.00  0.64           O  
ATOM    674  CB  PRO A  43     -41.079  32.814   5.186  1.00  0.64           C  
ATOM    675  CG  PRO A  43     -42.191  31.811   5.366  1.00  0.64           C  
ATOM    676  CD  PRO A  43     -42.134  31.417   6.819  1.00  0.64           C  
ATOM    677  HA  PRO A  43     -39.340  31.546   5.571  1.00  0.64           H  
ATOM    678 1HB  PRO A  43     -41.360  33.835   5.484  1.00  0.64           H  
ATOM    679 2HB  PRO A  43     -40.721  32.867   4.146  1.00  0.64           H  
ATOM    680 1HG  PRO A  43     -43.153  32.266   5.089  1.00  0.64           H  
ATOM    681 2HG  PRO A  43     -42.047  30.961   4.695  1.00  0.64           H  
ATOM    682 1HD  PRO A  43     -42.799  32.052   7.408  1.00  0.64           H  
ATOM    683 2HD  PRO A  43     -42.402  30.357   6.877  1.00  0.64           H  
ATOM    684  N   ALA A  44     -39.559  34.103   7.707  1.00  0.65           N  
ATOM    685  CA  ALA A  44     -38.731  35.191   8.215  1.00  0.65           C  
ATOM    686  C   ALA A  44     -37.383  34.676   8.744  1.00  0.65           C  
ATOM    687  O   ALA A  44     -36.345  35.307   8.578  1.00  0.65           O  
ATOM    688  CB  ALA A  44     -39.461  35.934   9.310  1.00  0.65           C  
ATOM    689  H   ALA A  44     -40.436  33.853   8.178  1.00  0.65           H  
ATOM    690  HA  ALA A  44     -38.530  35.870   7.392  1.00  0.65           H  
ATOM    691 1HB  ALA A  44     -38.842  36.760   9.659  1.00  0.65           H  
ATOM    692 2HB  ALA A  44     -40.401  36.322   8.921  1.00  0.65           H  
ATOM    693 3HB  ALA A  44     -39.662  35.258  10.136  1.00  0.65           H  
ATOM    694  N   ALA A  45     -37.410  33.534   9.429  1.00  0.65           N  
ATOM    695  CA  ALA A  45     -36.225  32.948  10.047  1.00  0.65           C  
ATOM    696  C   ALA A  45     -35.298  32.478   8.965  1.00  0.65           C  
ATOM    697  O   ALA A  45     -34.063  32.591   9.041  1.00  0.65           O  
ATOM    698  CB  ALA A  45     -36.616  31.792  10.954  1.00  0.65           C  
ATOM    699  H   ALA A  45     -38.273  33.011   9.464  1.00  0.65           H  
ATOM    700  HA  ALA A  45     -35.718  33.717  10.628  1.00  0.65           H  
ATOM    701 1HB  ALA A  45     -35.723  31.366  11.411  1.00  0.65           H  
ATOM    702 2HB  ALA A  45     -37.286  32.151  11.734  1.00  0.65           H  
ATOM    703 3HB  ALA A  45     -37.121  31.025  10.369  1.00  0.65           H  
ATOM    704  N   ALA A  46     -35.940  31.977   7.916  1.00  0.65           N  
ATOM    705  CA  ALA A  46     -35.310  31.384   6.760  1.00  0.65           C  
ATOM    706  C   ALA A  46     -34.399  32.350   6.053  1.00  0.65           C  
ATOM    707  O   ALA A  46     -33.537  31.930   5.291  1.00  0.65           O  
ATOM    708  CB  ALA A  46     -36.348  30.879   5.806  1.00  0.65           C  
ATOM    709  H   ALA A  46     -36.963  31.958   7.960  1.00  0.65           H  
ATOM    710  HA  ALA A  46     -34.713  30.540   7.097  1.00  0.65           H  
ATOM    711 1HB  ALA A  46     -35.866  30.401   4.975  1.00  0.65           H  
ATOM    712 2HB  ALA A  46     -36.974  30.171   6.329  1.00  0.65           H  
ATOM    713 3HB  ALA A  46     -36.943  31.694   5.447  1.00  0.65           H  
ATOM    714  N   PHE A  47     -34.541  33.649   6.303  1.00  0.65           N  
ATOM    715  CA  PHE A  47     -33.715  34.627   5.625  1.00  0.65           C  
ATOM    716  C   PHE A  47     -32.217  34.318   5.759  1.00  0.65           C  
ATOM    717  O   PHE A  47     -31.439  34.673   4.872  1.00  0.65           O  
ATOM    718  CB  PHE A  47     -34.013  36.019   6.163  1.00  0.65           C  
ATOM    719  CG  PHE A  47     -35.373  36.535   5.740  1.00  0.65           C  
ATOM    720  CD1 PHE A  47     -36.053  35.960   4.669  1.00  0.65           C  
ATOM    721  CD2 PHE A  47     -35.973  37.595   6.412  1.00  0.65           C  
ATOM    722  CE1 PHE A  47     -37.299  36.431   4.288  1.00  0.65           C  
ATOM    723  CE2 PHE A  47     -37.215  38.068   6.031  1.00  0.65           C  
ATOM    724  CZ  PHE A  47     -37.880  37.486   4.969  1.00  0.65           C  
ATOM    725  H   PHE A  47     -35.235  33.987   6.974  1.00  0.65           H  
ATOM    726  HA  PHE A  47     -33.978  34.613   4.575  1.00  0.65           H  
ATOM    727 1HB  PHE A  47     -33.986  35.997   7.255  1.00  0.65           H  
ATOM    728 2HB  PHE A  47     -33.253  36.719   5.825  1.00  0.65           H  
ATOM    729  HD1 PHE A  47     -35.602  35.127   4.134  1.00  0.65           H  
ATOM    730  HD2 PHE A  47     -35.451  38.048   7.254  1.00  0.65           H  
ATOM    731  HE1 PHE A  47     -37.824  35.968   3.456  1.00  0.65           H  
ATOM    732  HE2 PHE A  47     -37.671  38.896   6.572  1.00  0.65           H  
ATOM    733  HZ  PHE A  47     -38.859  37.854   4.672  1.00  0.65           H  
ATOM    734  N   ARG A  48     -31.809  33.654   6.853  1.00  0.64           N  
ATOM    735  CA  ARG A  48     -30.398  33.335   7.076  1.00  0.64           C  
ATOM    736  C   ARG A  48     -29.929  32.035   6.416  1.00  0.64           C  
ATOM    737  O   ARG A  48     -28.767  31.674   6.531  1.00  0.64           O  
ATOM    738  CB  ARG A  48     -30.105  33.194   8.554  1.00  0.64           C  
ATOM    739  CG  ARG A  48     -30.184  34.445   9.357  1.00  0.64           C  
ATOM    740  CD  ARG A  48     -29.858  34.157  10.757  1.00  0.64           C  
ATOM    741  NE  ARG A  48     -29.934  35.327  11.599  1.00  0.64           N  
ATOM    742  CZ  ARG A  48     -28.919  36.197  11.753  1.00  0.64           C  
ATOM    743  NH1 ARG A  48     -27.798  36.013  11.090  1.00  0.64           N  
ATOM    744  NH2 ARG A  48     -29.045  37.229  12.569  1.00  0.64           N  
ATOM    745  H   ARG A  48     -32.506  33.362   7.546  1.00  0.64           H  
ATOM    746  HA  ARG A  48     -29.800  34.155   6.680  1.00  0.64           H  
ATOM    747 1HB  ARG A  48     -30.803  32.482   8.990  1.00  0.64           H  
ATOM    748 2HB  ARG A  48     -29.101  32.788   8.684  1.00  0.64           H  
ATOM    749 1HG  ARG A  48     -29.458  35.168   8.974  1.00  0.64           H  
ATOM    750 2HG  ARG A  48     -31.191  34.861   9.299  1.00  0.64           H  
ATOM    751 1HD  ARG A  48     -30.551  33.410  11.143  1.00  0.64           H  
ATOM    752 2HD  ARG A  48     -28.836  33.767  10.809  1.00  0.64           H  
ATOM    753  HE  ARG A  48     -30.786  35.487  12.119  1.00  0.64           H  
ATOM    754 1HH1 ARG A  48     -27.690  35.221  10.428  1.00  0.64           H  
ATOM    755 2HH1 ARG A  48     -27.003  36.658  11.212  1.00  0.64           H  
ATOM    756 1HH2 ARG A  48     -29.905  37.368  13.080  1.00  0.64           H  
ATOM    757 2HH2 ARG A  48     -28.278  37.876  12.681  1.00  0.64           H  
ATOM    758  N   SER A  49     -30.810  31.310   5.758  1.00  0.63           N  
ATOM    759  CA  SER A  49     -30.451  30.035   5.146  1.00  0.63           C  
ATOM    760  C   SER A  49     -30.998  29.843   3.747  1.00  0.63           C  
ATOM    761  O   SER A  49     -32.161  29.483   3.627  1.00  0.63           O  
ATOM    762  CB  SER A  49     -30.915  28.884   5.993  1.00  0.63           C  
ATOM    763  OG  SER A  49     -30.666  27.664   5.323  1.00  0.63           O  
ATOM    764  H   SER A  49     -31.768  31.641   5.665  1.00  0.63           H  
ATOM    765  HA  SER A  49     -29.372  29.984   5.124  1.00  0.63           H  
ATOM    766 1HB  SER A  49     -30.356  28.895   6.927  1.00  0.63           H  
ATOM    767 2HB  SER A  49     -31.942  28.994   6.246  1.00  0.63           H  
ATOM    768  HG  SER A  49     -29.680  27.662   5.210  1.00  0.63           H  
ATOM    769  N   PRO A  50     -30.217  30.042   2.667  1.00  0.62           N  
ATOM    770  CA  PRO A  50     -30.662  29.920   1.285  1.00  0.62           C  
ATOM    771  C   PRO A  50     -31.439  28.622   1.059  1.00  0.62           C  
ATOM    772  O   PRO A  50     -32.442  28.611   0.349  1.00  0.62           O  
ATOM    773  CB  PRO A  50     -29.333  29.888   0.531  1.00  0.62           C  
ATOM    774  CG  PRO A  50     -28.395  30.712   1.390  1.00  0.62           C  
ATOM    775  CD  PRO A  50     -28.781  30.366   2.817  1.00  0.62           C  
ATOM    776  HA  PRO A  50     -31.270  30.786   1.013  1.00  0.62           H  
ATOM    777 1HB  PRO A  50     -28.992  28.848   0.403  1.00  0.62           H  
ATOM    778 2HB  PRO A  50     -29.465  30.307  -0.477  1.00  0.62           H  
ATOM    779 1HG  PRO A  50     -27.349  30.430   1.171  1.00  0.62           H  
ATOM    780 2HG  PRO A  50     -28.483  31.774   1.174  1.00  0.62           H  
ATOM    781 1HD  PRO A  50     -28.207  29.486   3.166  1.00  0.62           H  
ATOM    782 2HD  PRO A  50     -28.636  31.250   3.462  1.00  0.62           H  
ATOM    783  N   LEU A  51     -31.033  27.536   1.723  1.00  0.61           N  
ATOM    784  CA  LEU A  51     -31.780  26.296   1.580  1.00  0.61           C  
ATOM    785  C   LEU A  51     -33.139  26.447   2.218  1.00  0.61           C  
ATOM    786  O   LEU A  51     -34.160  26.137   1.601  1.00  0.61           O  
ATOM    787  CB  LEU A  51     -31.018  25.102   2.157  1.00  0.61           C  
ATOM    788  CG  LEU A  51     -31.789  23.758   2.133  1.00  0.61           C  
ATOM    789  CD1 LEU A  51     -32.278  23.483   0.743  1.00  0.61           C  
ATOM    790  CD2 LEU A  51     -30.833  22.606   2.511  1.00  0.61           C  
ATOM    791  H   LEU A  51     -30.213  27.564   2.310  1.00  0.61           H  
ATOM    792  HA  LEU A  51     -31.926  26.107   0.515  1.00  0.61           H  
ATOM    793 1HB  LEU A  51     -30.107  24.971   1.627  1.00  0.61           H  
ATOM    794 2HB  LEU A  51     -30.786  25.323   3.194  1.00  0.61           H  
ATOM    795  HG  LEU A  51     -32.627  23.810   2.826  1.00  0.61           H  
ATOM    796 1HD1 LEU A  51     -32.818  22.551   0.720  1.00  0.61           H  
ATOM    797 2HD1 LEU A  51     -32.943  24.290   0.437  1.00  0.61           H  
ATOM    798 3HD1 LEU A  51     -31.449  23.432   0.071  1.00  0.61           H  
ATOM    799 1HD2 LEU A  51     -31.364  21.663   2.493  1.00  0.61           H  
ATOM    800 2HD2 LEU A  51     -30.029  22.573   1.796  1.00  0.61           H  
ATOM    801 3HD2 LEU A  51     -30.417  22.761   3.475  1.00  0.61           H  
ATOM    802  N   ALA A  52     -33.181  26.940   3.455  1.00  0.60           N  
ATOM    803  CA  ALA A  52     -34.482  27.114   4.077  1.00  0.60           C  
ATOM    804  C   ALA A  52     -35.347  28.094   3.275  1.00  0.60           C  
ATOM    805  O   ALA A  52     -36.558  27.889   3.133  1.00  0.60           O  
ATOM    806  CB  ALA A  52     -34.332  27.620   5.485  1.00  0.60           C  
ATOM    807  H   ALA A  52     -32.327  27.211   3.962  1.00  0.60           H  
ATOM    808  HA  ALA A  52     -34.976  26.144   4.095  1.00  0.60           H  
ATOM    809 1HB  ALA A  52     -35.315  27.718   5.947  1.00  0.60           H  
ATOM    810 2HB  ALA A  52     -33.727  26.940   6.064  1.00  0.60           H  
ATOM    811 3HB  ALA A  52     -33.866  28.587   5.444  1.00  0.60           H  
ATOM    812  N   ARG A  53     -34.722  29.146   2.708  1.00  0.60           N  
ATOM    813  CA  ARG A  53     -35.482  30.142   1.965  1.00  0.60           C  
ATOM    814  C   ARG A  53     -36.156  29.497   0.781  1.00  0.60           C  
ATOM    815  O   ARG A  53     -37.318  29.773   0.504  1.00  0.60           O  
ATOM    816  CB  ARG A  53     -34.631  31.288   1.394  1.00  0.60           C  
ATOM    817  CG  ARG A  53     -34.039  32.277   2.378  1.00  0.60           C  
ATOM    818  CD  ARG A  53     -33.588  33.572   1.702  1.00  0.60           C  
ATOM    819  NE  ARG A  53     -32.519  33.436   0.715  1.00  0.60           N  
ATOM    820  CZ  ARG A  53     -31.183  33.576   0.935  1.00  0.60           C  
ATOM    821  NH1 ARG A  53     -30.679  33.881   2.125  1.00  0.60           N  
ATOM    822  NH2 ARG A  53     -30.361  33.426  -0.091  1.00  0.60           N  
ATOM    823  H   ARG A  53     -33.723  29.258   2.837  1.00  0.60           H  
ATOM    824  HA  ARG A  53     -36.245  30.561   2.618  1.00  0.60           H  
ATOM    825 1HB  ARG A  53     -33.802  30.860   0.837  1.00  0.60           H  
ATOM    826 2HB  ARG A  53     -35.231  31.854   0.686  1.00  0.60           H  
ATOM    827 1HG  ARG A  53     -34.782  32.521   3.133  1.00  0.60           H  
ATOM    828 2HG  ARG A  53     -33.169  31.823   2.847  1.00  0.60           H  
ATOM    829 1HD  ARG A  53     -34.444  34.027   1.210  1.00  0.60           H  
ATOM    830 2HD  ARG A  53     -33.225  34.246   2.469  1.00  0.60           H  
ATOM    831  HE  ARG A  53     -32.801  33.210  -0.228  1.00  0.60           H  
ATOM    832 1HH1 ARG A  53     -31.272  34.040   2.953  1.00  0.60           H  
ATOM    833 2HH1 ARG A  53     -29.682  33.986   2.232  1.00  0.60           H  
ATOM    834 1HH2 ARG A  53     -30.732  33.205  -1.006  1.00  0.60           H  
ATOM    835 2HH2 ARG A  53     -29.368  33.558   0.031  1.00  0.60           H  
ATOM    836  N   GLN A  54     -35.428  28.623   0.084  1.00  0.60           N  
ATOM    837  CA  GLN A  54     -35.979  27.947  -1.076  1.00  0.60           C  
ATOM    838  C   GLN A  54     -37.063  26.951  -0.670  1.00  0.60           C  
ATOM    839  O   GLN A  54     -38.116  26.885  -1.304  1.00  0.60           O  
ATOM    840  CB  GLN A  54     -34.860  27.237  -1.829  1.00  0.60           C  
ATOM    841  CG  GLN A  54     -33.878  28.161  -2.508  1.00  0.60           C  
ATOM    842  CD  GLN A  54     -32.679  27.414  -3.072  1.00  0.60           C  
ATOM    843  OE1 GLN A  54     -32.426  26.247  -2.754  1.00  0.60           O  
ATOM    844  NE2 GLN A  54     -31.918  28.098  -3.919  1.00  0.60           N  
ATOM    845  H   GLN A  54     -34.457  28.449   0.350  1.00  0.60           H  
ATOM    846  HA  GLN A  54     -36.423  28.688  -1.728  1.00  0.60           H  
ATOM    847 1HB  GLN A  54     -34.303  26.600  -1.135  1.00  0.60           H  
ATOM    848 2HB  GLN A  54     -35.296  26.602  -2.590  1.00  0.60           H  
ATOM    849 1HG  GLN A  54     -34.386  28.655  -3.334  1.00  0.60           H  
ATOM    850 2HG  GLN A  54     -33.529  28.903  -1.800  1.00  0.60           H  
ATOM    851 1HE2 GLN A  54     -31.112  27.671  -4.324  1.00  0.60           H  
ATOM    852 2HE2 GLN A  54     -32.152  29.041  -4.149  1.00  0.60           H  
ATOM    853  N   LEU A  55     -36.856  26.232   0.429  1.00  0.61           N  
ATOM    854  CA  LEU A  55     -37.840  25.252   0.877  1.00  0.61           C  
ATOM    855  C   LEU A  55     -39.167  25.905   1.239  1.00  0.61           C  
ATOM    856  O   LEU A  55     -40.230  25.409   0.879  1.00  0.61           O  
ATOM    857  CB  LEU A  55     -37.273  24.447   2.041  1.00  0.61           C  
ATOM    858  CG  LEU A  55     -36.143  23.460   1.645  1.00  0.61           C  
ATOM    859  CD1 LEU A  55     -35.490  22.869   2.879  1.00  0.61           C  
ATOM    860  CD2 LEU A  55     -36.758  22.366   0.811  1.00  0.61           C  
ATOM    861  H   LEU A  55     -35.976  26.332   0.940  1.00  0.61           H  
ATOM    862  HA  LEU A  55     -38.016  24.564   0.057  1.00  0.61           H  
ATOM    863 1HB  LEU A  55     -36.862  25.150   2.761  1.00  0.61           H  
ATOM    864 2HB  LEU A  55     -38.078  23.885   2.514  1.00  0.61           H  
ATOM    865  HG  LEU A  55     -35.383  23.981   1.068  1.00  0.61           H  
ATOM    866 1HD1 LEU A  55     -34.707  22.173   2.580  1.00  0.61           H  
ATOM    867 2HD1 LEU A  55     -35.056  23.674   3.464  1.00  0.61           H  
ATOM    868 3HD1 LEU A  55     -36.233  22.346   3.467  1.00  0.61           H  
ATOM    869 1HD2 LEU A  55     -35.997  21.653   0.508  1.00  0.61           H  
ATOM    870 2HD2 LEU A  55     -37.509  21.870   1.407  1.00  0.61           H  
ATOM    871 3HD2 LEU A  55     -37.219  22.796  -0.074  1.00  0.61           H  
ATOM    872  N   PHE A  56     -39.118  27.098   1.820  1.00  0.61           N  
ATOM    873  CA  PHE A  56     -40.355  27.792   2.153  1.00  0.61           C  
ATOM    874  C   PHE A  56     -41.066  28.421   0.957  1.00  0.61           C  
ATOM    875  O   PHE A  56     -42.137  29.010   1.115  1.00  0.61           O  
ATOM    876  CB  PHE A  56     -40.119  28.881   3.187  1.00  0.61           C  
ATOM    877  CG  PHE A  56     -40.108  28.434   4.582  1.00  0.61           C  
ATOM    878  CD1 PHE A  56     -38.968  28.404   5.336  1.00  0.61           C  
ATOM    879  CD2 PHE A  56     -41.303  28.071   5.160  1.00  0.61           C  
ATOM    880  CE1 PHE A  56     -39.026  28.025   6.653  1.00  0.61           C  
ATOM    881  CE2 PHE A  56     -41.364  27.700   6.452  1.00  0.61           C  
ATOM    882  CZ  PHE A  56     -40.233  27.680   7.203  1.00  0.61           C  
ATOM    883  H   PHE A  56     -38.218  27.495   2.091  1.00  0.61           H  
ATOM    884  HA  PHE A  56     -41.033  27.065   2.595  1.00  0.61           H  
ATOM    885 1HB  PHE A  56     -39.153  29.355   2.981  1.00  0.61           H  
ATOM    886 2HB  PHE A  56     -40.878  29.646   3.080  1.00  0.61           H  
ATOM    887  HD1 PHE A  56     -38.027  28.693   4.884  1.00  0.61           H  
ATOM    888  HD2 PHE A  56     -42.219  28.097   4.562  1.00  0.61           H  
ATOM    889  HE1 PHE A  56     -38.123  28.006   7.263  1.00  0.61           H  
ATOM    890  HE2 PHE A  56     -42.319  27.433   6.890  1.00  0.61           H  
ATOM    891  HZ  PHE A  56     -40.303  27.398   8.236  1.00  0.61           H  
ATOM    892  N   ARG A  57     -40.505  28.279  -0.244  1.00  0.62           N  
ATOM    893  CA  ARG A  57     -41.167  28.759  -1.441  1.00  0.62           C  
ATOM    894  C   ARG A  57     -41.995  27.633  -2.047  1.00  0.62           C  
ATOM    895  O   ARG A  57     -42.682  27.823  -3.056  1.00  0.62           O  
ATOM    896  CB  ARG A  57     -40.166  29.273  -2.462  1.00  0.62           C  
ATOM    897  CG  ARG A  57     -39.423  30.508  -2.049  1.00  0.62           C  
ATOM    898  CD  ARG A  57     -38.439  30.935  -3.071  1.00  0.62           C  
ATOM    899  NE  ARG A  57     -37.706  32.115  -2.648  1.00  0.62           N  
ATOM    900  CZ  ARG A  57     -36.787  32.759  -3.392  1.00  0.62           C  
ATOM    901  NH1 ARG A  57     -36.498  32.330  -4.602  1.00  0.62           N  
ATOM    902  NH2 ARG A  57     -36.176  33.824  -2.907  1.00  0.62           N  
ATOM    903  H   ARG A  57     -39.613  27.802  -0.357  1.00  0.62           H  
ATOM    904  HA  ARG A  57     -41.832  29.578  -1.171  1.00  0.62           H  
ATOM    905 1HB  ARG A  57     -39.434  28.499  -2.672  1.00  0.62           H  
ATOM    906 2HB  ARG A  57     -40.683  29.493  -3.392  1.00  0.62           H  
ATOM    907 1HG  ARG A  57     -40.132  31.320  -1.896  1.00  0.62           H  
ATOM    908 2HG  ARG A  57     -38.908  30.314  -1.132  1.00  0.62           H  
ATOM    909 1HD  ARG A  57     -37.725  30.131  -3.242  1.00  0.62           H  
ATOM    910 2HD  ARG A  57     -38.956  31.167  -3.999  1.00  0.62           H  
ATOM    911  HE  ARG A  57     -37.897  32.474  -1.721  1.00  0.62           H  
ATOM    912 1HH1 ARG A  57     -36.966  31.516  -4.975  1.00  0.62           H  
ATOM    913 2HH1 ARG A  57     -35.810  32.816  -5.159  1.00  0.62           H  
ATOM    914 1HH2 ARG A  57     -36.400  34.154  -1.978  1.00  0.62           H  
ATOM    915 2HH2 ARG A  57     -35.488  34.310  -3.464  1.00  0.62           H  
ATOM    916  N   ILE A  58     -41.944  26.461  -1.419  1.00  0.62           N  
ATOM    917  CA  ILE A  58     -42.673  25.311  -1.903  1.00  0.62           C  
ATOM    918  C   ILE A  58     -43.941  25.129  -1.094  1.00  0.62           C  
ATOM    919  O   ILE A  58     -43.894  24.903   0.121  1.00  0.62           O  
ATOM    920  CB  ILE A  58     -41.808  24.053  -1.780  1.00  0.62           C  
ATOM    921  CG1 ILE A  58     -40.534  24.241  -2.575  1.00  0.62           C  
ATOM    922  CG2 ILE A  58     -42.557  22.846  -2.275  1.00  0.62           C  
ATOM    923  CD1 ILE A  58     -39.533  23.186  -2.325  1.00  0.62           C  
ATOM    924  H   ILE A  58     -41.364  26.341  -0.587  1.00  0.62           H  
ATOM    925  HA  ILE A  58     -42.938  25.469  -2.947  1.00  0.62           H  
ATOM    926  HB  ILE A  58     -41.533  23.907  -0.738  1.00  0.62           H  
ATOM    927 1HG1 ILE A  58     -40.772  24.254  -3.636  1.00  0.62           H  
ATOM    928 2HG1 ILE A  58     -40.083  25.200  -2.303  1.00  0.62           H  
ATOM    929 1HG2 ILE A  58     -41.934  21.958  -2.172  1.00  0.62           H  
ATOM    930 2HG2 ILE A  58     -43.461  22.731  -1.690  1.00  0.62           H  
ATOM    931 3HG2 ILE A  58     -42.825  22.980  -3.325  1.00  0.62           H  
ATOM    932 1HD1 ILE A  58     -38.656  23.389  -2.911  1.00  0.62           H  
ATOM    933 2HD1 ILE A  58     -39.280  23.189  -1.276  1.00  0.62           H  
ATOM    934 3HD1 ILE A  58     -39.942  22.225  -2.600  1.00  0.62           H  
ATOM    935  N   GLU A  59     -45.075  25.236  -1.772  1.00  0.62           N  
ATOM    936  CA  GLU A  59     -46.361  25.115  -1.113  1.00  0.62           C  
ATOM    937  C   GLU A  59     -46.392  23.787  -0.401  1.00  0.62           C  
ATOM    938  O   GLU A  59     -46.040  22.770  -0.997  1.00  0.62           O  
ATOM    939  CB  GLU A  59     -47.496  25.208  -2.131  1.00  0.62           C  
ATOM    940  CG  GLU A  59     -48.899  25.186  -1.535  1.00  0.62           C  
ATOM    941  CD  GLU A  59     -49.995  25.353  -2.568  1.00  0.62           C  
ATOM    942  OE1 GLU A  59     -49.684  25.472  -3.731  1.00  0.62           O  
ATOM    943  OE2 GLU A  59     -51.142  25.362  -2.187  1.00  0.62           O  
ATOM    944  H   GLU A  59     -45.036  25.422  -2.765  1.00  0.62           H  
ATOM    945  HA  GLU A  59     -46.467  25.911  -0.374  1.00  0.62           H  
ATOM    946 1HB  GLU A  59     -47.390  26.127  -2.707  1.00  0.62           H  
ATOM    947 2HB  GLU A  59     -47.421  24.374  -2.829  1.00  0.62           H  
ATOM    948 1HG  GLU A  59     -49.046  24.235  -1.022  1.00  0.62           H  
ATOM    949 2HG  GLU A  59     -48.977  25.979  -0.792  1.00  0.62           H  
ATOM    950  N   GLY A  60     -46.817  23.780   0.854  1.00  0.62           N  
ATOM    951  CA  GLY A  60     -46.846  22.548   1.607  1.00  0.62           C  
ATOM    952  C   GLY A  60     -45.794  22.493   2.709  1.00  0.62           C  
ATOM    953  O   GLY A  60     -45.934  21.685   3.624  1.00  0.62           O  
ATOM    954  H   GLY A  60     -47.132  24.634   1.331  1.00  0.62           H  
ATOM    955 1HA  GLY A  60     -47.836  22.430   2.044  1.00  0.62           H  
ATOM    956 2HA  GLY A  60     -46.696  21.715   0.927  1.00  0.62           H  
ATOM    957  N   VAL A  61     -44.774  23.363   2.668  1.00  0.61           N  
ATOM    958  CA  VAL A  61     -43.766  23.383   3.745  1.00  0.61           C  
ATOM    959  C   VAL A  61     -44.120  24.295   4.932  1.00  0.61           C  
ATOM    960  O   VAL A  61     -44.330  25.499   4.774  1.00  0.61           O  
ATOM    961  CB  VAL A  61     -42.403  23.826   3.190  1.00  0.61           C  
ATOM    962  CG1 VAL A  61     -41.356  23.942   4.330  1.00  0.61           C  
ATOM    963  CG2 VAL A  61     -41.958  22.817   2.153  1.00  0.61           C  
ATOM    964  H   VAL A  61     -44.674  23.993   1.865  1.00  0.61           H  
ATOM    965  HA  VAL A  61     -43.660  22.365   4.124  1.00  0.61           H  
ATOM    966  HB  VAL A  61     -42.499  24.810   2.719  1.00  0.61           H  
ATOM    967 1HG1 VAL A  61     -40.398  24.256   3.913  1.00  0.61           H  
ATOM    968 2HG1 VAL A  61     -41.688  24.682   5.059  1.00  0.61           H  
ATOM    969 3HG1 VAL A  61     -41.244  22.982   4.823  1.00  0.61           H  
ATOM    970 1HG2 VAL A  61     -40.998  23.120   1.737  1.00  0.61           H  
ATOM    971 2HG2 VAL A  61     -41.863  21.840   2.618  1.00  0.61           H  
ATOM    972 3HG2 VAL A  61     -42.701  22.772   1.352  1.00  0.61           H  
ATOM    973  N   LYS A  62     -44.144  23.702   6.130  1.00  0.60           N  
ATOM    974  CA  LYS A  62     -44.433  24.392   7.389  1.00  0.60           C  
ATOM    975  C   LYS A  62     -43.164  24.830   8.076  1.00  0.60           C  
ATOM    976  O   LYS A  62     -43.068  25.947   8.571  1.00  0.60           O  
ATOM    977  CB  LYS A  62     -45.169  23.482   8.352  1.00  0.60           C  
ATOM    978  CG  LYS A  62     -45.578  24.083   9.664  1.00  0.60           C  
ATOM    979  CD  LYS A  62     -46.403  23.073  10.452  1.00  0.60           C  
ATOM    980  CE  LYS A  62     -46.836  23.619  11.796  1.00  0.60           C  
ATOM    981  NZ  LYS A  62     -47.633  22.624  12.560  1.00  0.60           N  
ATOM    982  H   LYS A  62     -43.958  22.708   6.175  1.00  0.60           H  
ATOM    983  HA  LYS A  62     -45.036  25.274   7.177  1.00  0.60           H  
ATOM    984 1HB  LYS A  62     -46.019  23.111   7.888  1.00  0.60           H  
ATOM    985 2HB  LYS A  62     -44.538  22.625   8.582  1.00  0.60           H  
ATOM    986 1HG  LYS A  62     -44.687  24.349  10.237  1.00  0.60           H  
ATOM    987 2HG  LYS A  62     -46.168  24.981   9.491  1.00  0.60           H  
ATOM    988 1HD  LYS A  62     -47.290  22.796   9.871  1.00  0.60           H  
ATOM    989 2HD  LYS A  62     -45.808  22.173  10.607  1.00  0.60           H  
ATOM    990 1HE  LYS A  62     -45.952  23.884  12.374  1.00  0.60           H  
ATOM    991 2HE  LYS A  62     -47.441  24.512  11.642  1.00  0.60           H  
ATOM    992 1HZ  LYS A  62     -47.904  23.018  13.449  1.00  0.60           H  
ATOM    993 2HZ  LYS A  62     -48.460  22.380  12.029  1.00  0.60           H  
ATOM    994 3HZ  LYS A  62     -47.075  21.796  12.712  1.00  0.60           H  
ATOM    995  N   SER A  63     -42.197  23.922   8.148  1.00  0.59           N  
ATOM    996  CA  SER A  63     -40.949  24.256   8.826  1.00  0.59           C  
ATOM    997  C   SER A  63     -39.790  23.433   8.342  1.00  0.59           C  
ATOM    998  O   SER A  63     -39.965  22.318   7.830  1.00  0.59           O  
ATOM    999  CB  SER A  63     -41.068  24.065  10.328  1.00  0.59           C  
ATOM   1000  OG  SER A  63     -41.216  22.733  10.671  1.00  0.59           O  
ATOM   1001  H   SER A  63     -42.345  23.009   7.721  1.00  0.59           H  
ATOM   1002  HA  SER A  63     -40.721  25.297   8.633  1.00  0.59           H  
ATOM   1003 1HB  SER A  63     -40.174  24.465  10.815  1.00  0.59           H  
ATOM   1004 2HB  SER A  63     -41.924  24.631  10.693  1.00  0.59           H  
ATOM   1005  HG  SER A  63     -40.339  22.339  10.583  1.00  0.59           H  
ATOM   1006  N   VAL A  64     -38.589  23.963   8.559  1.00  0.59           N  
ATOM   1007  CA  VAL A  64     -37.405  23.205   8.213  1.00  0.59           C  
ATOM   1008  C   VAL A  64     -36.421  23.168   9.395  1.00  0.59           C  
ATOM   1009  O   VAL A  64     -36.093  24.203   9.985  1.00  0.59           O  
ATOM   1010  CB  VAL A  64     -36.713  23.813   6.988  1.00  0.59           C  
ATOM   1011  CG1 VAL A  64     -35.547  22.944   6.638  1.00  0.59           C  
ATOM   1012  CG2 VAL A  64     -37.692  23.965   5.803  1.00  0.59           C  
ATOM   1013  H   VAL A  64     -38.509  24.900   8.961  1.00  0.59           H  
ATOM   1014  HA  VAL A  64     -37.694  22.183   7.974  1.00  0.59           H  
ATOM   1015  HB  VAL A  64     -36.319  24.795   7.252  1.00  0.59           H  
ATOM   1016 1HG1 VAL A  64     -35.032  23.363   5.796  1.00  0.59           H  
ATOM   1017 2HG1 VAL A  64     -34.875  22.866   7.477  1.00  0.59           H  
ATOM   1018 3HG1 VAL A  64     -35.903  21.951   6.386  1.00  0.59           H  
ATOM   1019 1HG2 VAL A  64     -37.165  24.399   4.966  1.00  0.59           H  
ATOM   1020 2HG2 VAL A  64     -38.085  22.988   5.524  1.00  0.59           H  
ATOM   1021 3HG2 VAL A  64     -38.515  24.622   6.080  1.00  0.59           H  
ATOM   1022  N   PHE A  65     -35.977  21.966   9.744  1.00  0.60           N  
ATOM   1023  CA  PHE A  65     -35.021  21.746  10.829  1.00  0.60           C  
ATOM   1024  C   PHE A  65     -33.703  21.207  10.308  1.00  0.60           C  
ATOM   1025  O   PHE A  65     -33.673  20.334   9.443  1.00  0.60           O  
ATOM   1026  CB  PHE A  65     -35.589  20.795  11.874  1.00  0.60           C  
ATOM   1027  CG  PHE A  65     -34.600  20.352  12.917  1.00  0.60           C  
ATOM   1028  CD1 PHE A  65     -34.286  21.152  13.996  1.00  0.60           C  
ATOM   1029  CD2 PHE A  65     -33.970  19.117  12.796  1.00  0.60           C  
ATOM   1030  CE1 PHE A  65     -33.375  20.734  14.938  1.00  0.60           C  
ATOM   1031  CE2 PHE A  65     -33.056  18.695  13.733  1.00  0.60           C  
ATOM   1032  CZ  PHE A  65     -32.760  19.500  14.806  1.00  0.60           C  
ATOM   1033  H   PHE A  65     -36.304  21.162   9.210  1.00  0.60           H  
ATOM   1034  HA  PHE A  65     -34.822  22.700  11.313  1.00  0.60           H  
ATOM   1035 1HB  PHE A  65     -36.413  21.299  12.390  1.00  0.60           H  
ATOM   1036 2HB  PHE A  65     -35.994  19.930  11.396  1.00  0.60           H  
ATOM   1037  HD1 PHE A  65     -34.773  22.123  14.090  1.00  0.60           H  
ATOM   1038  HD2 PHE A  65     -34.205  18.482  11.943  1.00  0.60           H  
ATOM   1039  HE1 PHE A  65     -33.141  21.377  15.784  1.00  0.60           H  
ATOM   1040  HE2 PHE A  65     -32.569  17.727  13.623  1.00  0.60           H  
ATOM   1041  HZ  PHE A  65     -32.040  19.167  15.548  1.00  0.60           H  
ATOM   1042  N   PHE A  66     -32.605  21.719  10.836  1.00  0.62           N  
ATOM   1043  CA  PHE A  66     -31.311  21.240  10.397  1.00  0.62           C  
ATOM   1044  C   PHE A  66     -30.489  20.684  11.554  1.00  0.62           C  
ATOM   1045  O   PHE A  66     -30.277  21.362  12.563  1.00  0.62           O  
ATOM   1046  CB  PHE A  66     -30.541  22.385   9.746  1.00  0.62           C  
ATOM   1047  CG  PHE A  66     -31.216  22.983   8.572  1.00  0.62           C  
ATOM   1048  CD1 PHE A  66     -32.135  23.979   8.740  1.00  0.62           C  
ATOM   1049  CD2 PHE A  66     -30.960  22.561   7.323  1.00  0.62           C  
ATOM   1050  CE1 PHE A  66     -32.750  24.559   7.648  1.00  0.62           C  
ATOM   1051  CE2 PHE A  66     -31.579  23.125   6.249  1.00  0.62           C  
ATOM   1052  CZ  PHE A  66     -32.457  24.127   6.400  1.00  0.62           C  
ATOM   1053  H   PHE A  66     -32.675  22.438  11.551  1.00  0.62           H  
ATOM   1054  HA  PHE A  66     -31.451  20.442   9.669  1.00  0.62           H  
ATOM   1055 1HB  PHE A  66     -30.424  23.170  10.473  1.00  0.62           H  
ATOM   1056 2HB  PHE A  66     -29.553  22.045   9.448  1.00  0.62           H  
ATOM   1057  HD1 PHE A  66     -32.364  24.312   9.753  1.00  0.62           H  
ATOM   1058  HD2 PHE A  66     -30.243  21.768   7.184  1.00  0.62           H  
ATOM   1059  HE1 PHE A  66     -33.474  25.351   7.779  1.00  0.62           H  
ATOM   1060  HE2 PHE A  66     -31.366  22.775   5.283  1.00  0.62           H  
ATOM   1061  HZ  PHE A  66     -32.938  24.570   5.529  1.00  0.62           H  
ATOM   1062  N   GLY A  67     -30.060  19.430  11.432  1.00  0.64           N  
ATOM   1063  CA  GLY A  67     -29.179  18.833  12.424  1.00  0.64           C  
ATOM   1064  C   GLY A  67     -27.817  18.760  11.746  1.00  0.64           C  
ATOM   1065  O   GLY A  67     -27.770  18.855  10.527  1.00  0.64           O  
ATOM   1066  H   GLY A  67     -30.297  18.908  10.590  1.00  0.64           H  
ATOM   1067 1HA  GLY A  67     -29.149  19.457  13.309  1.00  0.64           H  
ATOM   1068 2HA  GLY A  67     -29.534  17.839  12.699  1.00  0.64           H  
ATOM   1069  N   PRO A  68     -26.722  18.447  12.443  1.00  0.65           N  
ATOM   1070  CA  PRO A  68     -25.391  18.319  11.879  1.00  0.65           C  
ATOM   1071  C   PRO A  68     -25.289  17.472  10.616  1.00  0.65           C  
ATOM   1072  O   PRO A  68     -24.620  17.880   9.663  1.00  0.65           O  
ATOM   1073  CB  PRO A  68     -24.642  17.658  13.036  1.00  0.65           C  
ATOM   1074  CG  PRO A  68     -25.332  18.203  14.249  1.00  0.65           C  
ATOM   1075  CD  PRO A  68     -26.785  18.248  13.885  1.00  0.65           C  
ATOM   1076  HA  PRO A  68     -24.987  19.314  11.700  1.00  0.65           H  
ATOM   1077 1HB  PRO A  68     -24.691  16.560  12.948  1.00  0.65           H  
ATOM   1078 2HB  PRO A  68     -23.578  17.936  12.990  1.00  0.65           H  
ATOM   1079 1HG  PRO A  68     -25.117  17.594  15.140  1.00  0.65           H  
ATOM   1080 2HG  PRO A  68     -24.951  19.208  14.455  1.00  0.65           H  
ATOM   1081 1HD  PRO A  68     -27.313  17.326  14.153  1.00  0.65           H  
ATOM   1082 2HD  PRO A  68     -27.188  19.133  14.361  1.00  0.65           H  
ATOM   1083  N   ASP A  69     -26.019  16.351  10.567  1.00  0.65           N  
ATOM   1084  CA  ASP A  69     -25.979  15.471   9.404  1.00  0.65           C  
ATOM   1085  C   ASP A  69     -27.282  15.373   8.614  1.00  0.65           C  
ATOM   1086  O   ASP A  69     -27.406  14.474   7.787  1.00  0.65           O  
ATOM   1087  CB  ASP A  69     -25.591  14.055   9.838  1.00  0.65           C  
ATOM   1088  CG  ASP A  69     -24.187  13.960  10.437  1.00  0.65           C  
ATOM   1089  OD1 ASP A  69     -23.279  14.526   9.880  1.00  0.65           O  
ATOM   1090  OD2 ASP A  69     -24.044  13.329  11.458  1.00  0.65           O  
ATOM   1091  H   ASP A  69     -26.582  16.078  11.359  1.00  0.65           H  
ATOM   1092  HA  ASP A  69     -25.213  15.846   8.726  1.00  0.65           H  
ATOM   1093 1HB  ASP A  69     -26.311  13.696  10.574  1.00  0.65           H  
ATOM   1094 2HB  ASP A  69     -25.646  13.387   8.976  1.00  0.65           H  
ATOM   1095  N   SER A  70     -28.277  16.221   8.876  1.00  0.64           N  
ATOM   1096  CA  SER A  70     -29.538  16.027   8.139  1.00  0.64           C  
ATOM   1097  C   SER A  70     -30.477  17.228   8.096  1.00  0.64           C  
ATOM   1098  O   SER A  70     -30.429  18.123   8.941  1.00  0.64           O  
ATOM   1099  CB  SER A  70     -30.296  14.844   8.729  1.00  0.64           C  
ATOM   1100  OG  SER A  70     -30.742  15.123  10.033  1.00  0.64           O  
ATOM   1101  H   SER A  70     -28.148  17.000   9.524  1.00  0.64           H  
ATOM   1102  HA  SER A  70     -29.287  15.785   7.107  1.00  0.64           H  
ATOM   1103 1HB  SER A  70     -31.148  14.611   8.090  1.00  0.64           H  
ATOM   1104 2HB  SER A  70     -29.659  13.968   8.747  1.00  0.64           H  
ATOM   1105  HG  SER A  70     -31.387  15.833   9.940  1.00  0.64           H  
ATOM   1106  N   ILE A  71     -31.404  17.199   7.138  1.00  0.63           N  
ATOM   1107  CA  ILE A  71     -32.431  18.234   7.049  1.00  0.63           C  
ATOM   1108  C   ILE A  71     -33.823  17.603   7.162  1.00  0.63           C  
ATOM   1109  O   ILE A  71     -34.135  16.643   6.457  1.00  0.63           O  
ATOM   1110  CB  ILE A  71     -32.344  18.999   5.720  1.00  0.63           C  
ATOM   1111  CG1 ILE A  71     -30.961  19.566   5.509  1.00  0.63           C  
ATOM   1112  CG2 ILE A  71     -33.407  20.111   5.675  1.00  0.63           C  
ATOM   1113  CD1 ILE A  71     -30.088  18.681   4.646  1.00  0.63           C  
ATOM   1114  H   ILE A  71     -31.391  16.439   6.458  1.00  0.63           H  
ATOM   1115  HA  ILE A  71     -32.307  18.937   7.867  1.00  0.63           H  
ATOM   1116  HB  ILE A  71     -32.529  18.308   4.900  1.00  0.63           H  
ATOM   1117 1HG1 ILE A  71     -31.039  20.527   5.028  1.00  0.63           H  
ATOM   1118 2HG1 ILE A  71     -30.486  19.688   6.467  1.00  0.63           H  
ATOM   1119 1HG2 ILE A  71     -33.350  20.639   4.724  1.00  0.63           H  
ATOM   1120 2HG2 ILE A  71     -34.398  19.680   5.786  1.00  0.63           H  
ATOM   1121 3HG2 ILE A  71     -33.233  20.807   6.492  1.00  0.63           H  
ATOM   1122 1HD1 ILE A  71     -29.114  19.140   4.529  1.00  0.63           H  
ATOM   1123 2HD1 ILE A  71     -29.975  17.702   5.111  1.00  0.63           H  
ATOM   1124 3HD1 ILE A  71     -30.550  18.563   3.672  1.00  0.63           H  
ATOM   1125  N   THR A  72     -34.646  18.116   8.064  1.00  0.61           N  
ATOM   1126  CA  THR A  72     -35.995  17.591   8.220  1.00  0.61           C  
ATOM   1127  C   THR A  72     -36.997  18.631   7.753  1.00  0.61           C  
ATOM   1128  O   THR A  72     -36.912  19.807   8.121  1.00  0.61           O  
ATOM   1129  CB  THR A  72     -36.297  17.176   9.676  1.00  0.61           C  
ATOM   1130  OG1 THR A  72     -35.383  16.153  10.084  1.00  0.61           O  
ATOM   1131  CG2 THR A  72     -37.720  16.642   9.795  1.00  0.61           C  
ATOM   1132  H   THR A  72     -34.339  18.901   8.625  1.00  0.61           H  
ATOM   1133  HA  THR A  72     -36.107  16.717   7.591  1.00  0.61           H  
ATOM   1134  HB  THR A  72     -36.183  18.024  10.320  1.00  0.61           H  
ATOM   1135  HG1 THR A  72     -35.640  15.833  10.948  1.00  0.61           H  
ATOM   1136 1HG2 THR A  72     -37.914  16.351  10.825  1.00  0.61           H  
ATOM   1137 2HG2 THR A  72     -38.430  17.413   9.501  1.00  0.61           H  
ATOM   1138 3HG2 THR A  72     -37.838  15.777   9.148  1.00  0.61           H  
ATOM   1139  N   VAL A  73     -37.938  18.203   6.924  1.00  0.59           N  
ATOM   1140  CA  VAL A  73     -38.942  19.125   6.419  1.00  0.59           C  
ATOM   1141  C   VAL A  73     -40.334  18.673   6.861  1.00  0.59           C  
ATOM   1142  O   VAL A  73     -40.721  17.508   6.673  1.00  0.59           O  
ATOM   1143  CB  VAL A  73     -38.843  19.253   4.883  1.00  0.59           C  
ATOM   1144  CG1 VAL A  73     -39.903  20.216   4.376  1.00  0.59           C  
ATOM   1145  CG2 VAL A  73     -37.432  19.745   4.495  1.00  0.59           C  
ATOM   1146  H   VAL A  73     -37.952  17.214   6.669  1.00  0.59           H  
ATOM   1147  HA  VAL A  73     -38.761  20.113   6.843  1.00  0.59           H  
ATOM   1148  HB  VAL A  73     -39.034  18.282   4.425  1.00  0.59           H  
ATOM   1149 1HG1 VAL A  73     -39.835  20.297   3.304  1.00  0.59           H  
ATOM   1150 2HG1 VAL A  73     -40.895  19.858   4.648  1.00  0.59           H  
ATOM   1151 3HG1 VAL A  73     -39.732  21.191   4.828  1.00  0.59           H  
ATOM   1152 1HG2 VAL A  73     -37.355  19.839   3.421  1.00  0.59           H  
ATOM   1153 2HG2 VAL A  73     -37.260  20.709   4.953  1.00  0.59           H  
ATOM   1154 3HG2 VAL A  73     -36.685  19.035   4.845  1.00  0.59           H  
ATOM   1155  N   THR A  74     -41.064  19.602   7.480  1.00  0.60           N  
ATOM   1156  CA  THR A  74     -42.396  19.364   8.031  1.00  0.60           C  
ATOM   1157  C   THR A  74     -43.463  20.019   7.176  1.00  0.60           C  
ATOM   1158  O   THR A  74     -43.305  21.173   6.761  1.00  0.60           O  
ATOM   1159  CB  THR A  74     -42.501  19.885   9.472  1.00  0.60           C  
ATOM   1160  OG1 THR A  74     -41.546  19.206  10.296  1.00  0.60           O  
ATOM   1161  CG2 THR A  74     -43.909  19.666  10.037  1.00  0.60           C  
ATOM   1162  H   THR A  74     -40.665  20.538   7.584  1.00  0.60           H  
ATOM   1163  HA  THR A  74     -42.583  18.293   8.037  1.00  0.60           H  
ATOM   1164  HB  THR A  74     -42.283  20.938   9.471  1.00  0.60           H  
ATOM   1165  HG1 THR A  74     -41.879  18.350  10.527  1.00  0.60           H  
ATOM   1166 1HG2 THR A  74     -43.952  20.048  11.054  1.00  0.60           H  
ATOM   1167 2HG2 THR A  74     -44.638  20.191   9.430  1.00  0.60           H  
ATOM   1168 3HG2 THR A  74     -44.140  18.598  10.039  1.00  0.60           H  
ATOM   1169  N   LYS A  75     -44.531  19.269   6.917  1.00  0.62           N  
ATOM   1170  CA  LYS A  75     -45.665  19.688   6.109  1.00  0.62           C  
ATOM   1171  C   LYS A  75     -46.676  20.583   6.835  1.00  0.62           C  
ATOM   1172  O   LYS A  75     -46.870  20.482   8.049  1.00  0.62           O  
ATOM   1173  CB  LYS A  75     -46.390  18.457   5.597  1.00  0.62           C  
ATOM   1174  CG  LYS A  75     -45.586  17.591   4.674  1.00  0.62           C  
ATOM   1175  CD  LYS A  75     -46.427  16.452   4.158  1.00  0.62           C  
ATOM   1176  CE  LYS A  75     -46.766  15.532   5.308  1.00  0.62           C  
ATOM   1177  NZ  LYS A  75     -47.528  14.349   4.906  1.00  0.62           N  
ATOM   1178  H   LYS A  75     -44.549  18.328   7.307  1.00  0.62           H  
ATOM   1179  HA  LYS A  75     -45.266  20.233   5.267  1.00  0.62           H  
ATOM   1180 1HB  LYS A  75     -46.685  17.837   6.448  1.00  0.62           H  
ATOM   1181 2HB  LYS A  75     -47.302  18.754   5.082  1.00  0.62           H  
ATOM   1182 1HG  LYS A  75     -45.247  18.190   3.856  1.00  0.62           H  
ATOM   1183 2HG  LYS A  75     -44.719  17.195   5.207  1.00  0.62           H  
ATOM   1184 1HD  LYS A  75     -47.351  16.830   3.727  1.00  0.62           H  
ATOM   1185 2HD  LYS A  75     -45.885  15.910   3.396  1.00  0.62           H  
ATOM   1186 1HE  LYS A  75     -45.843  15.208   5.779  1.00  0.62           H  
ATOM   1187 2HE  LYS A  75     -47.360  16.096   6.029  1.00  0.62           H  
ATOM   1188 1HZ  LYS A  75     -47.730  13.786   5.730  1.00  0.62           H  
ATOM   1189 2HZ  LYS A  75     -48.404  14.646   4.457  1.00  0.62           H  
ATOM   1190 3HZ  LYS A  75     -46.997  13.815   4.258  1.00  0.62           H  
ATOM   1191  N   GLU A  76     -47.364  21.422   6.051  1.00  0.65           N  
ATOM   1192  CA  GLU A  76     -48.433  22.325   6.520  1.00  0.65           C  
ATOM   1193  C   GLU A  76     -49.612  21.614   7.167  1.00  0.65           C  
ATOM   1194  O   GLU A  76     -50.231  22.146   8.092  1.00  0.65           O  
ATOM   1195  CB  GLU A  76     -48.987  23.150   5.347  1.00  0.65           C  
ATOM   1196  CG  GLU A  76     -48.079  24.247   4.795  1.00  0.65           C  
ATOM   1197  CD  GLU A  76     -48.642  24.845   3.492  1.00  0.65           C  
ATOM   1198  OE1 GLU A  76     -49.739  24.489   3.140  1.00  0.65           O  
ATOM   1199  OE2 GLU A  76     -47.949  25.591   2.821  1.00  0.65           O  
ATOM   1200  H   GLU A  76     -47.091  21.450   5.070  1.00  0.65           H  
ATOM   1201  HA  GLU A  76     -48.028  23.006   7.257  1.00  0.65           H  
ATOM   1202 1HB  GLU A  76     -49.208  22.475   4.519  1.00  0.65           H  
ATOM   1203 2HB  GLU A  76     -49.926  23.612   5.646  1.00  0.65           H  
ATOM   1204 1HG  GLU A  76     -48.006  25.040   5.538  1.00  0.65           H  
ATOM   1205 2HG  GLU A  76     -47.091  23.860   4.646  1.00  0.65           H  
ATOM   1206  N   ASN A  77     -49.958  20.440   6.663  1.00  0.68           N  
ATOM   1207  CA  ASN A  77     -51.120  19.736   7.177  1.00  0.68           C  
ATOM   1208  C   ASN A  77     -51.059  18.243   6.896  1.00  0.68           C  
ATOM   1209  O   ASN A  77     -50.533  17.810   5.872  1.00  0.68           O  
ATOM   1210  CB  ASN A  77     -52.389  20.328   6.599  1.00  0.68           C  
ATOM   1211  CG  ASN A  77     -53.599  19.976   7.399  1.00  0.68           C  
ATOM   1212  OD1 ASN A  77     -54.097  18.853   7.331  1.00  0.68           O  
ATOM   1213  ND2 ASN A  77     -54.084  20.922   8.167  1.00  0.68           N  
ATOM   1214  H   ASN A  77     -49.407  20.046   5.915  1.00  0.68           H  
ATOM   1215  HA  ASN A  77     -51.139  19.856   8.262  1.00  0.68           H  
ATOM   1216 1HB  ASN A  77     -52.304  21.414   6.548  1.00  0.68           H  
ATOM   1217 2HB  ASN A  77     -52.527  19.962   5.581  1.00  0.68           H  
ATOM   1218 1HD2 ASN A  77     -54.893  20.745   8.726  1.00  0.68           H  
ATOM   1219 2HD2 ASN A  77     -53.643  21.821   8.194  1.00  0.68           H  
ATOM   1220  N   GLU A  78     -51.674  17.451   7.773  1.00  0.71           N  
ATOM   1221  CA  GLU A  78     -51.777  15.999   7.588  1.00  0.71           C  
ATOM   1222  C   GLU A  78     -52.516  15.612   6.298  1.00  0.71           C  
ATOM   1223  O   GLU A  78     -52.325  14.516   5.770  1.00  0.71           O  
ATOM   1224  CB  GLU A  78     -52.454  15.359   8.805  1.00  0.71           C  
ATOM   1225  CG  GLU A  78     -53.930  15.725   9.002  1.00  0.71           C  
ATOM   1226  CD  GLU A  78     -54.527  15.112  10.253  1.00  0.71           C  
ATOM   1227  OE1 GLU A  78     -53.836  14.374  10.919  1.00  0.71           O  
ATOM   1228  OE2 GLU A  78     -55.673  15.378  10.538  1.00  0.71           O  
ATOM   1229  H   GLU A  78     -52.089  17.865   8.596  1.00  0.71           H  
ATOM   1230  HA  GLU A  78     -50.766  15.597   7.516  1.00  0.71           H  
ATOM   1231 1HB  GLU A  78     -52.391  14.275   8.721  1.00  0.71           H  
ATOM   1232 2HB  GLU A  78     -51.914  15.647   9.707  1.00  0.71           H  
ATOM   1233 1HG  GLU A  78     -54.019  16.808   9.064  1.00  0.71           H  
ATOM   1234 2HG  GLU A  78     -54.500  15.392   8.136  1.00  0.71           H  
ATOM   1235  N   GLU A  79     -53.344  16.524   5.781  1.00  0.73           N  
ATOM   1236  CA  GLU A  79     -54.076  16.322   4.533  1.00  0.73           C  
ATOM   1237  C   GLU A  79     -53.150  16.279   3.305  1.00  0.73           C  
ATOM   1238  O   GLU A  79     -53.549  15.801   2.241  1.00  0.73           O  
ATOM   1239  CB  GLU A  79     -55.140  17.409   4.335  1.00  0.73           C  
ATOM   1240  CG  GLU A  79     -56.328  17.332   5.308  1.00  0.73           C  
ATOM   1241  CD  GLU A  79     -57.360  18.425   5.091  1.00  0.73           C  
ATOM   1242  OE1 GLU A  79     -57.150  19.263   4.245  1.00  0.73           O  
ATOM   1243  OE2 GLU A  79     -58.359  18.413   5.774  1.00  0.73           O  
ATOM   1244  H   GLU A  79     -53.481  17.393   6.290  1.00  0.73           H  
ATOM   1245  HA  GLU A  79     -54.585  15.361   4.597  1.00  0.73           H  
ATOM   1246 1HB  GLU A  79     -54.675  18.389   4.457  1.00  0.73           H  
ATOM   1247 2HB  GLU A  79     -55.529  17.356   3.320  1.00  0.73           H  
ATOM   1248 1HG  GLU A  79     -56.814  16.366   5.182  1.00  0.73           H  
ATOM   1249 2HG  GLU A  79     -55.957  17.382   6.329  1.00  0.73           H  
ATOM   1250  N   LEU A  80     -51.937  16.828   3.426  1.00  0.73           N  
ATOM   1251  CA  LEU A  80     -50.993  16.856   2.316  1.00  0.73           C  
ATOM   1252  C   LEU A  80     -50.175  15.574   2.225  1.00  0.73           C  
ATOM   1253  O   LEU A  80     -49.522  15.151   3.189  1.00  0.73           O  
ATOM   1254  CB  LEU A  80     -50.043  18.053   2.429  1.00  0.73           C  
ATOM   1255  CG  LEU A  80     -48.941  18.135   1.335  1.00  0.73           C  
ATOM   1256  CD1 LEU A  80     -49.566  18.343  -0.034  1.00  0.73           C  
ATOM   1257  CD2 LEU A  80     -48.017  19.266   1.667  1.00  0.73           C  
ATOM   1258  H   LEU A  80     -51.635  17.200   4.324  1.00  0.73           H  
ATOM   1259  HA  LEU A  80     -51.561  16.960   1.393  1.00  0.73           H  
ATOM   1260 1HB  LEU A  80     -50.632  18.967   2.382  1.00  0.73           H  
ATOM   1261 2HB  LEU A  80     -49.554  18.015   3.402  1.00  0.73           H  
ATOM   1262  HG  LEU A  80     -48.377  17.200   1.310  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  80     -48.776  18.396  -0.786  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  80     -50.229  17.514  -0.266  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  80     -50.133  19.272  -0.037  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  80     -47.248  19.327   0.905  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  80     -48.589  20.187   1.685  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  80     -47.558  19.109   2.638  1.00  0.73           H  
ATOM   1269  N   ASP A  81     -50.225  14.956   1.049  1.00  0.72           N  
ATOM   1270  CA  ASP A  81     -49.515  13.723   0.756  1.00  0.72           C  
ATOM   1271  C   ASP A  81     -48.051  14.012   0.414  1.00  0.72           C  
ATOM   1272  O   ASP A  81     -47.741  14.687  -0.575  1.00  0.72           O  
ATOM   1273  CB  ASP A  81     -50.230  12.956  -0.358  1.00  0.72           C  
ATOM   1274  CG  ASP A  81     -49.633  11.574  -0.681  1.00  0.72           C  
ATOM   1275  OD1 ASP A  81     -48.482  11.323  -0.355  1.00  0.72           O  
ATOM   1276  OD2 ASP A  81     -50.340  10.781  -1.256  1.00  0.72           O  
ATOM   1277  H   ASP A  81     -50.799  15.368   0.327  1.00  0.72           H  
ATOM   1278  HA  ASP A  81     -49.537  13.098   1.650  1.00  0.72           H  
ATOM   1279 1HB  ASP A  81     -51.278  12.820  -0.080  1.00  0.72           H  
ATOM   1280 2HB  ASP A  81     -50.219  13.552  -1.262  1.00  0.72           H  
ATOM   1281  N   TRP A  82     -47.148  13.532   1.269  1.00  0.71           N  
ATOM   1282  CA  TRP A  82     -45.716  13.772   1.117  1.00  0.71           C  
ATOM   1283  C   TRP A  82     -45.169  13.284  -0.218  1.00  0.71           C  
ATOM   1284  O   TRP A  82     -44.138  13.769  -0.671  1.00  0.71           O  
ATOM   1285  CB  TRP A  82     -44.897  13.156   2.255  1.00  0.71           C  
ATOM   1286  CG  TRP A  82     -44.932  11.664   2.362  1.00  0.71           C  
ATOM   1287  CD1 TRP A  82     -45.762  10.920   3.148  1.00  0.71           C  
ATOM   1288  CD2 TRP A  82     -44.093  10.720   1.662  1.00  0.71           C  
ATOM   1289  NE1 TRP A  82     -45.483   9.587   3.001  1.00  0.71           N  
ATOM   1290  CE2 TRP A  82     -44.463   9.448   2.095  1.00  0.71           C  
ATOM   1291  CE3 TRP A  82     -43.072  10.851   0.722  1.00  0.71           C  
ATOM   1292  CZ2 TRP A  82     -43.842   8.312   1.626  1.00  0.71           C  
ATOM   1293  CZ3 TRP A  82     -42.457   9.711   0.249  1.00  0.71           C  
ATOM   1294  CH2 TRP A  82     -42.829   8.475   0.691  1.00  0.71           C  
ATOM   1295  H   TRP A  82     -47.481  12.961   2.032  1.00  0.71           H  
ATOM   1296  HA  TRP A  82     -45.560  14.849   1.160  1.00  0.71           H  
ATOM   1297 1HB  TRP A  82     -43.872  13.455   2.140  1.00  0.71           H  
ATOM   1298 2HB  TRP A  82     -45.231  13.558   3.200  1.00  0.71           H  
ATOM   1299  HD1 TRP A  82     -46.526  11.324   3.808  1.00  0.71           H  
ATOM   1300  HE1 TRP A  82     -45.947   8.826   3.479  1.00  0.71           H  
ATOM   1301  HE3 TRP A  82     -42.775  11.828   0.369  1.00  0.71           H  
ATOM   1302  HZ2 TRP A  82     -44.124   7.315   1.964  1.00  0.71           H  
ATOM   1303  HZ3 TRP A  82     -41.674   9.813  -0.484  1.00  0.71           H  
ATOM   1304  HH2 TRP A  82     -42.321   7.596   0.298  1.00  0.71           H  
ATOM   1305  N   ASN A  83     -45.850  12.339  -0.866  1.00  0.70           N  
ATOM   1306  CA  ASN A  83     -45.396  11.811  -2.146  1.00  0.70           C  
ATOM   1307  C   ASN A  83     -45.502  12.864  -3.245  1.00  0.70           C  
ATOM   1308  O   ASN A  83     -44.841  12.767  -4.278  1.00  0.70           O  
ATOM   1309  CB  ASN A  83     -46.201  10.591  -2.526  1.00  0.70           C  
ATOM   1310  CG  ASN A  83     -45.867   9.382  -1.714  1.00  0.70           C  
ATOM   1311  OD1 ASN A  83     -44.835   8.727  -1.922  1.00  0.70           O  
ATOM   1312  ND2 ASN A  83     -46.722   9.087  -0.781  1.00  0.70           N  
ATOM   1313  H   ASN A  83     -46.732  11.976  -0.479  1.00  0.70           H  
ATOM   1314  HA  ASN A  83     -44.345  11.533  -2.055  1.00  0.70           H  
ATOM   1315 1HB  ASN A  83     -47.261  10.810  -2.420  1.00  0.70           H  
ATOM   1316 2HB  ASN A  83     -46.026  10.364  -3.576  1.00  0.70           H  
ATOM   1317 1HD2 ASN A  83     -46.591   8.293  -0.193  1.00  0.70           H  
ATOM   1318 2HD2 ASN A  83     -47.531   9.699  -0.649  1.00  0.70           H  
ATOM   1319  N   LEU A  84     -46.362  13.863  -3.034  1.00  0.68           N  
ATOM   1320  CA  LEU A  84     -46.562  14.917  -4.013  1.00  0.68           C  
ATOM   1321  C   LEU A  84     -45.583  16.043  -3.736  1.00  0.68           C  
ATOM   1322  O   LEU A  84     -45.052  16.668  -4.653  1.00  0.68           O  
ATOM   1323  CB  LEU A  84     -47.982  15.462  -3.897  1.00  0.68           C  
ATOM   1324  CG  LEU A  84     -49.085  14.443  -4.125  1.00  0.68           C  
ATOM   1325  CD1 LEU A  84     -50.424  15.102  -3.860  1.00  0.68           C  
ATOM   1326  CD2 LEU A  84     -48.992  13.899  -5.536  1.00  0.68           C  
ATOM   1327  H   LEU A  84     -46.881  13.909  -2.158  1.00  0.68           H  
ATOM   1328  HA  LEU A  84     -46.387  14.521  -5.012  1.00  0.68           H  
ATOM   1329 1HB  LEU A  84     -48.113  15.875  -2.895  1.00  0.68           H  
ATOM   1330 2HB  LEU A  84     -48.106  16.265  -4.620  1.00  0.68           H  
ATOM   1331  HG  LEU A  84     -48.970  13.619  -3.414  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  84     -51.222  14.374  -4.002  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  84     -50.446  15.472  -2.835  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  84     -50.562  15.934  -4.549  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  84     -49.781  13.162  -5.695  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  84     -49.108  14.715  -6.249  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  84     -48.018  13.427  -5.678  1.00  0.68           H  
ATOM   1338  N   LEU A  85     -45.343  16.299  -2.451  1.00  0.67           N  
ATOM   1339  CA  LEU A  85     -44.434  17.369  -2.034  1.00  0.67           C  
ATOM   1340  C   LEU A  85     -42.961  16.977  -2.251  1.00  0.67           C  
ATOM   1341  O   LEU A  85     -42.151  17.762  -2.769  1.00  0.67           O  
ATOM   1342  CB  LEU A  85     -44.655  17.698  -0.549  1.00  0.67           C  
ATOM   1343  CG  LEU A  85     -43.809  18.842   0.021  1.00  0.67           C  
ATOM   1344  CD1 LEU A  85     -44.143  20.114  -0.690  1.00  0.67           C  
ATOM   1345  CD2 LEU A  85     -44.030  19.004   1.510  1.00  0.67           C  
ATOM   1346  H   LEU A  85     -45.842  15.743  -1.754  1.00  0.67           H  
ATOM   1347  HA  LEU A  85     -44.649  18.256  -2.629  1.00  0.67           H  
ATOM   1348 1HB  LEU A  85     -45.703  17.950  -0.404  1.00  0.67           H  
ATOM   1349 2HB  LEU A  85     -44.437  16.804   0.034  1.00  0.67           H  
ATOM   1350  HG  LEU A  85     -42.801  18.618  -0.152  1.00  0.67           H  
ATOM   1351 1HD1 LEU A  85     -43.527  20.911  -0.290  1.00  0.67           H  
ATOM   1352 2HD1 LEU A  85     -43.957  20.004  -1.758  1.00  0.67           H  
ATOM   1353 3HD1 LEU A  85     -45.191  20.359  -0.530  1.00  0.67           H  
ATOM   1354 1HD2 LEU A  85     -43.403  19.816   1.886  1.00  0.67           H  
ATOM   1355 2HD2 LEU A  85     -45.066  19.241   1.703  1.00  0.67           H  
ATOM   1356 3HD2 LEU A  85     -43.764  18.076   2.013  1.00  0.67           H  
ATOM   1357  N   LYS A  86     -42.622  15.758  -1.830  1.00  0.66           N  
ATOM   1358  CA  LYS A  86     -41.265  15.243  -1.850  1.00  0.66           C  
ATOM   1359  C   LYS A  86     -40.376  15.627  -3.029  1.00  0.66           C  
ATOM   1360  O   LYS A  86     -39.282  16.100  -2.765  1.00  0.66           O  
ATOM   1361  CB  LYS A  86     -41.216  13.723  -1.641  1.00  0.66           C  
ATOM   1362  CG  LYS A  86     -39.794  13.175  -1.721  1.00  0.66           C  
ATOM   1363  CD  LYS A  86     -39.744  11.690  -1.529  1.00  0.66           C  
ATOM   1364  CE  LYS A  86     -38.334  11.161  -1.756  1.00  0.66           C  
ATOM   1365  NZ  LYS A  86     -38.278   9.673  -1.662  1.00  0.66           N  
ATOM   1366  H   LYS A  86     -43.335  15.153  -1.442  1.00  0.66           H  
ATOM   1367  HA  LYS A  86     -40.777  15.657  -0.967  1.00  0.66           H  
ATOM   1368 1HB  LYS A  86     -41.558  13.518  -0.634  1.00  0.66           H  
ATOM   1369 2HB  LYS A  86     -41.871  13.177  -2.292  1.00  0.66           H  
ATOM   1370 1HG  LYS A  86     -39.365  13.417  -2.694  1.00  0.66           H  
ATOM   1371 2HG  LYS A  86     -39.185  13.648  -0.950  1.00  0.66           H  
ATOM   1372 1HD  LYS A  86     -40.035  11.462  -0.504  1.00  0.66           H  
ATOM   1373 2HD  LYS A  86     -40.440  11.204  -2.213  1.00  0.66           H  
ATOM   1374 1HE  LYS A  86     -37.991  11.468  -2.743  1.00  0.66           H  
ATOM   1375 2HE  LYS A  86     -37.671  11.591  -1.011  1.00  0.66           H  
ATOM   1376 1HZ  LYS A  86     -37.328   9.364  -1.817  1.00  0.66           H  
ATOM   1377 2HZ  LYS A  86     -38.587   9.367  -0.751  1.00  0.66           H  
ATOM   1378 3HZ  LYS A  86     -38.880   9.273  -2.366  1.00  0.66           H  
ATOM   1379  N   PRO A  87     -40.712  15.388  -4.317  1.00  0.65           N  
ATOM   1380  CA  PRO A  87     -39.835  15.689  -5.443  1.00  0.65           C  
ATOM   1381  C   PRO A  87     -39.325  17.129  -5.461  1.00  0.65           C  
ATOM   1382  O   PRO A  87     -38.191  17.389  -5.872  1.00  0.65           O  
ATOM   1383  CB  PRO A  87     -40.753  15.447  -6.646  1.00  0.65           C  
ATOM   1384  CG  PRO A  87     -41.754  14.423  -6.153  1.00  0.65           C  
ATOM   1385  CD  PRO A  87     -42.026  14.836  -4.724  1.00  0.65           C  
ATOM   1386  HA  PRO A  87     -38.994  14.982  -5.440  1.00  0.65           H  
ATOM   1387 1HB  PRO A  87     -41.228  16.401  -6.948  1.00  0.65           H  
ATOM   1388 2HB  PRO A  87     -40.164  15.099  -7.505  1.00  0.65           H  
ATOM   1389 1HG  PRO A  87     -42.665  14.442  -6.773  1.00  0.65           H  
ATOM   1390 2HG  PRO A  87     -41.339  13.409  -6.227  1.00  0.65           H  
ATOM   1391 1HD  PRO A  87     -42.782  15.619  -4.719  1.00  0.65           H  
ATOM   1392 2HD  PRO A  87     -42.338  13.976  -4.171  1.00  0.65           H  
ATOM   1393  N   ASP A  88     -40.141  18.072  -4.976  1.00  0.64           N  
ATOM   1394  CA  ASP A  88     -39.739  19.469  -4.977  1.00  0.64           C  
ATOM   1395  C   ASP A  88     -38.780  19.720  -3.833  1.00  0.64           C  
ATOM   1396  O   ASP A  88     -37.812  20.484  -3.948  1.00  0.64           O  
ATOM   1397  CB  ASP A  88     -40.960  20.385  -4.908  1.00  0.64           C  
ATOM   1398  CG  ASP A  88     -41.802  20.352  -6.184  1.00  0.64           C  
ATOM   1399  OD1 ASP A  88     -41.343  19.823  -7.174  1.00  0.64           O  
ATOM   1400  OD2 ASP A  88     -42.880  20.895  -6.169  1.00  0.64           O  
ATOM   1401  H   ASP A  88     -41.044  17.831  -4.571  1.00  0.64           H  
ATOM   1402  HA  ASP A  88     -39.215  19.679  -5.908  1.00  0.64           H  
ATOM   1403 1HB  ASP A  88     -41.588  20.082  -4.063  1.00  0.64           H  
ATOM   1404 2HB  ASP A  88     -40.639  21.407  -4.731  1.00  0.64           H  
ATOM   1405  N   ILE A  89     -39.015  19.017  -2.736  1.00  0.64           N  
ATOM   1406  CA  ILE A  89     -38.191  19.189  -1.554  1.00  0.64           C  
ATOM   1407  C   ILE A  89     -36.835  18.547  -1.786  1.00  0.64           C  
ATOM   1408  O   ILE A  89     -35.790  19.156  -1.532  1.00  0.64           O  
ATOM   1409  CB  ILE A  89     -38.854  18.505  -0.352  1.00  0.64           C  
ATOM   1410  CG1 ILE A  89     -40.176  19.107  -0.101  1.00  0.64           C  
ATOM   1411  CG2 ILE A  89     -37.980  18.628   0.858  1.00  0.64           C  
ATOM   1412  CD1 ILE A  89     -40.144  20.538   0.194  1.00  0.64           C  
ATOM   1413  H   ILE A  89     -39.824  18.389  -2.721  1.00  0.64           H  
ATOM   1414  HA  ILE A  89     -38.058  20.251  -1.359  1.00  0.64           H  
ATOM   1415  HB  ILE A  89     -39.010  17.452  -0.572  1.00  0.64           H  
ATOM   1416 1HG1 ILE A  89     -40.772  18.965  -0.996  1.00  0.64           H  
ATOM   1417 2HG1 ILE A  89     -40.649  18.588   0.734  1.00  0.64           H  
ATOM   1418 1HG2 ILE A  89     -38.458  18.138   1.699  1.00  0.64           H  
ATOM   1419 2HG2 ILE A  89     -37.021  18.160   0.658  1.00  0.64           H  
ATOM   1420 3HG2 ILE A  89     -37.832  19.663   1.086  1.00  0.64           H  
ATOM   1421 1HD1 ILE A  89     -41.154  20.894   0.333  1.00  0.64           H  
ATOM   1422 2HD1 ILE A  89     -39.565  20.722   1.084  1.00  0.64           H  
ATOM   1423 3HD1 ILE A  89     -39.696  21.037  -0.628  1.00  0.64           H  
ATOM   1424  N   TYR A  90     -36.860  17.326  -2.313  1.00  0.64           N  
ATOM   1425  CA  TYR A  90     -35.657  16.569  -2.585  1.00  0.64           C  
ATOM   1426  C   TYR A  90     -34.794  17.357  -3.548  1.00  0.64           C  
ATOM   1427  O   TYR A  90     -33.607  17.560  -3.294  1.00  0.64           O  
ATOM   1428  CB  TYR A  90     -35.961  15.209  -3.215  1.00  0.64           C  
ATOM   1429  CG  TYR A  90     -34.702  14.329  -3.358  1.00  0.64           C  
ATOM   1430  CD1 TYR A  90     -34.297  13.579  -2.259  1.00  0.64           C  
ATOM   1431  CD2 TYR A  90     -33.948  14.286  -4.529  1.00  0.64           C  
ATOM   1432  CE1 TYR A  90     -33.184  12.784  -2.309  1.00  0.64           C  
ATOM   1433  CE2 TYR A  90     -32.804  13.477  -4.582  1.00  0.64           C  
ATOM   1434  CZ  TYR A  90     -32.429  12.722  -3.466  1.00  0.64           C  
ATOM   1435  OH  TYR A  90     -31.304  11.907  -3.501  1.00  0.64           O  
ATOM   1436  H   TYR A  90     -37.756  16.906  -2.516  1.00  0.64           H  
ATOM   1437  HA  TYR A  90     -35.103  16.434  -1.656  1.00  0.64           H  
ATOM   1438 1HB  TYR A  90     -36.692  14.677  -2.605  1.00  0.64           H  
ATOM   1439 2HB  TYR A  90     -36.404  15.354  -4.204  1.00  0.64           H  
ATOM   1440  HD1 TYR A  90     -34.873  13.612  -1.355  1.00  0.64           H  
ATOM   1441  HD2 TYR A  90     -34.250  14.879  -5.394  1.00  0.64           H  
ATOM   1442  HE1 TYR A  90     -32.896  12.196  -1.433  1.00  0.64           H  
ATOM   1443  HE2 TYR A  90     -32.207  13.435  -5.496  1.00  0.64           H  
ATOM   1444  HH  TYR A  90     -31.212  11.432  -2.635  1.00  0.64           H  
ATOM   1445  N   ALA A  91     -35.400  17.803  -4.667  1.00  0.64           N  
ATOM   1446  CA  ALA A  91     -34.669  18.549  -5.677  1.00  0.64           C  
ATOM   1447  C   ALA A  91     -34.077  19.827  -5.112  1.00  0.64           C  
ATOM   1448  O   ALA A  91     -32.922  20.136  -5.387  1.00  0.64           O  
ATOM   1449  CB  ALA A  91     -35.596  18.898  -6.831  1.00  0.64           C  
ATOM   1450  H   ALA A  91     -36.387  17.614  -4.844  1.00  0.64           H  
ATOM   1451  HA  ALA A  91     -33.857  17.925  -6.041  1.00  0.64           H  
ATOM   1452 1HB  ALA A  91     -35.036  19.439  -7.595  1.00  0.64           H  
ATOM   1453 2HB  ALA A  91     -36.006  17.982  -7.257  1.00  0.64           H  
ATOM   1454 3HB  ALA A  91     -36.412  19.522  -6.463  1.00  0.64           H  
ATOM   1455  N   THR A  92     -34.812  20.533  -4.254  1.00  0.66           N  
ATOM   1456  CA  THR A  92     -34.293  21.762  -3.675  1.00  0.66           C  
ATOM   1457  C   THR A  92     -33.057  21.486  -2.831  1.00  0.66           C  
ATOM   1458  O   THR A  92     -32.036  22.176  -2.950  1.00  0.66           O  
ATOM   1459  CB  THR A  92     -35.377  22.454  -2.843  1.00  0.66           C  
ATOM   1460  OG1 THR A  92     -36.461  22.792  -3.705  1.00  0.66           O  
ATOM   1461  CG2 THR A  92     -34.847  23.695  -2.177  1.00  0.66           C  
ATOM   1462  H   THR A  92     -35.772  20.260  -4.035  1.00  0.66           H  
ATOM   1463  HA  THR A  92     -34.004  22.429  -4.489  1.00  0.66           H  
ATOM   1464  HB  THR A  92     -35.740  21.763  -2.081  1.00  0.66           H  
ATOM   1465  HG1 THR A  92     -36.909  21.963  -3.994  1.00  0.66           H  
ATOM   1466 1HG2 THR A  92     -35.639  24.164  -1.597  1.00  0.66           H  
ATOM   1467 2HG2 THR A  92     -34.031  23.424  -1.524  1.00  0.66           H  
ATOM   1468 3HG2 THR A  92     -34.491  24.384  -2.935  1.00  0.66           H  
ATOM   1469  N   ILE A  93     -33.129  20.446  -2.010  1.00  0.68           N  
ATOM   1470  CA  ILE A  93     -32.013  20.098  -1.158  1.00  0.68           C  
ATOM   1471  C   ILE A  93     -30.823  19.642  -2.018  1.00  0.68           C  
ATOM   1472  O   ILE A  93     -29.684  20.053  -1.779  1.00  0.68           O  
ATOM   1473  CB  ILE A  93     -32.422  19.037  -0.124  1.00  0.68           C  
ATOM   1474  CG1 ILE A  93     -33.475  19.645   0.857  1.00  0.68           C  
ATOM   1475  CG2 ILE A  93     -31.206  18.663   0.687  1.00  0.68           C  
ATOM   1476  CD1 ILE A  93     -34.153  18.655   1.749  1.00  0.68           C  
ATOM   1477  H   ILE A  93     -33.994  19.902  -1.960  1.00  0.68           H  
ATOM   1478  HA  ILE A  93     -31.702  20.983  -0.615  1.00  0.68           H  
ATOM   1479  HB  ILE A  93     -32.850  18.163  -0.627  1.00  0.68           H  
ATOM   1480 1HG1 ILE A  93     -32.989  20.370   1.485  1.00  0.68           H  
ATOM   1481 2HG1 ILE A  93     -34.235  20.148   0.269  1.00  0.68           H  
ATOM   1482 1HG2 ILE A  93     -31.479  17.919   1.434  1.00  0.68           H  
ATOM   1483 2HG2 ILE A  93     -30.456  18.270   0.037  1.00  0.68           H  
ATOM   1484 3HG2 ILE A  93     -30.819  19.555   1.181  1.00  0.68           H  
ATOM   1485 1HD1 ILE A  93     -34.870  19.168   2.390  1.00  0.68           H  
ATOM   1486 2HD1 ILE A  93     -34.674  17.921   1.136  1.00  0.68           H  
ATOM   1487 3HD1 ILE A  93     -33.412  18.158   2.365  1.00  0.68           H  
ATOM   1488  N   MET A  94     -31.076  18.809  -3.036  1.00  0.71           N  
ATOM   1489  CA  MET A  94     -29.991  18.357  -3.899  1.00  0.71           C  
ATOM   1490  C   MET A  94     -29.339  19.522  -4.647  1.00  0.71           C  
ATOM   1491  O   MET A  94     -28.106  19.582  -4.711  1.00  0.71           O  
ATOM   1492  CB  MET A  94     -30.486  17.308  -4.897  1.00  0.71           C  
ATOM   1493  CG  MET A  94     -29.370  16.690  -5.753  1.00  0.71           C  
ATOM   1494  SD  MET A  94     -28.140  15.759  -4.777  1.00  0.71           S  
ATOM   1495  CE  MET A  94     -28.978  14.200  -4.476  1.00  0.71           C  
ATOM   1496  H   MET A  94     -32.026  18.484  -3.206  1.00  0.71           H  
ATOM   1497  HA  MET A  94     -29.223  17.906  -3.277  1.00  0.71           H  
ATOM   1498 1HB  MET A  94     -31.005  16.508  -4.365  1.00  0.71           H  
ATOM   1499 2HB  MET A  94     -31.213  17.772  -5.570  1.00  0.71           H  
ATOM   1500 1HG  MET A  94     -29.812  16.014  -6.483  1.00  0.71           H  
ATOM   1501 2HG  MET A  94     -28.854  17.486  -6.294  1.00  0.71           H  
ATOM   1502 1HE  MET A  94     -28.334  13.555  -3.882  1.00  0.71           H  
ATOM   1503 2HE  MET A  94     -29.903  14.377  -3.944  1.00  0.71           H  
ATOM   1504 3HE  MET A  94     -29.201  13.716  -5.425  1.00  0.71           H  
ATOM   1505  N   ASP A  95     -30.146  20.474  -5.159  1.00  0.77           N  
ATOM   1506  CA  ASP A  95     -29.602  21.635  -5.868  1.00  0.77           C  
ATOM   1507  C   ASP A  95     -28.711  22.444  -4.946  1.00  0.77           C  
ATOM   1508  O   ASP A  95     -27.650  22.919  -5.359  1.00  0.77           O  
ATOM   1509  CB  ASP A  95     -30.702  22.554  -6.421  1.00  0.77           C  
ATOM   1510  CG  ASP A  95     -31.447  22.001  -7.665  1.00  0.77           C  
ATOM   1511  OD1 ASP A  95     -30.987  21.046  -8.254  1.00  0.77           O  
ATOM   1512  OD2 ASP A  95     -32.447  22.583  -8.037  1.00  0.77           O  
ATOM   1513  H   ASP A  95     -31.154  20.378  -5.077  1.00  0.77           H  
ATOM   1514  HA  ASP A  95     -29.003  21.278  -6.703  1.00  0.77           H  
ATOM   1515 1HB  ASP A  95     -31.443  22.722  -5.631  1.00  0.77           H  
ATOM   1516 2HB  ASP A  95     -30.275  23.521  -6.671  1.00  0.77           H  
ATOM   1517  N   PHE A  96     -29.114  22.569  -3.686  1.00  0.84           N  
ATOM   1518  CA  PHE A  96     -28.300  23.267  -2.712  1.00  0.84           C  
ATOM   1519  C   PHE A  96     -26.926  22.625  -2.602  1.00  0.84           C  
ATOM   1520  O   PHE A  96     -25.901  23.303  -2.761  1.00  0.84           O  
ATOM   1521  CB  PHE A  96     -28.993  23.272  -1.361  1.00  0.84           C  
ATOM   1522  CG  PHE A  96     -28.166  23.750  -0.262  1.00  0.84           C  
ATOM   1523  CD1 PHE A  96     -27.965  25.090  -0.021  1.00  0.84           C  
ATOM   1524  CD2 PHE A  96     -27.564  22.817   0.553  1.00  0.84           C  
ATOM   1525  CE1 PHE A  96     -27.168  25.473   1.024  1.00  0.84           C  
ATOM   1526  CE2 PHE A  96     -26.774  23.191   1.580  1.00  0.84           C  
ATOM   1527  CZ  PHE A  96     -26.571  24.510   1.815  1.00  0.84           C  
ATOM   1528  H   PHE A  96     -30.022  22.191  -3.400  1.00  0.84           H  
ATOM   1529  HA  PHE A  96     -28.175  24.299  -3.043  1.00  0.84           H  
ATOM   1530 1HB  PHE A  96     -29.863  23.917  -1.434  1.00  0.84           H  
ATOM   1531 2HB  PHE A  96     -29.342  22.291  -1.112  1.00  0.84           H  
ATOM   1532  HD1 PHE A  96     -28.438  25.835  -0.661  1.00  0.84           H  
ATOM   1533  HD2 PHE A  96     -27.731  21.763   0.352  1.00  0.84           H  
ATOM   1534  HE1 PHE A  96     -26.992  26.529   1.224  1.00  0.84           H  
ATOM   1535  HE2 PHE A  96     -26.297  22.442   2.209  1.00  0.84           H  
ATOM   1536  HZ  PHE A  96     -25.926  24.801   2.622  1.00  0.84           H  
ATOM   1537  N   PHE A  97     -26.895  21.312  -2.399  1.00  0.92           N  
ATOM   1538  CA  PHE A  97     -25.613  20.651  -2.253  1.00  0.92           C  
ATOM   1539  C   PHE A  97     -24.787  20.755  -3.535  1.00  0.92           C  
ATOM   1540  O   PHE A  97     -23.569  20.947  -3.476  1.00  0.92           O  
ATOM   1541  CB  PHE A  97     -25.812  19.209  -1.779  1.00  0.92           C  
ATOM   1542  CG  PHE A  97     -26.092  19.186  -0.295  1.00  0.92           C  
ATOM   1543  CD1 PHE A  97     -27.356  18.954   0.196  1.00  0.92           C  
ATOM   1544  CD2 PHE A  97     -25.065  19.443   0.612  1.00  0.92           C  
ATOM   1545  CE1 PHE A  97     -27.599  18.984   1.551  1.00  0.92           C  
ATOM   1546  CE2 PHE A  97     -25.306  19.468   1.968  1.00  0.92           C  
ATOM   1547  CZ  PHE A  97     -26.573  19.246   2.428  1.00  0.92           C  
ATOM   1548  H   PHE A  97     -27.772  20.790  -2.310  1.00  0.92           H  
ATOM   1549  HA  PHE A  97     -25.064  21.168  -1.467  1.00  0.92           H  
ATOM   1550 1HB  PHE A  97     -26.662  18.758  -2.305  1.00  0.92           H  
ATOM   1551 2HB  PHE A  97     -24.927  18.613  -1.986  1.00  0.92           H  
ATOM   1552  HD1 PHE A  97     -28.159  18.757  -0.499  1.00  0.92           H  
ATOM   1553  HD2 PHE A  97     -24.061  19.635   0.239  1.00  0.92           H  
ATOM   1554  HE1 PHE A  97     -28.598  18.804   1.930  1.00  0.92           H  
ATOM   1555  HE2 PHE A  97     -24.495  19.671   2.678  1.00  0.92           H  
ATOM   1556  HZ  PHE A  97     -26.762  19.277   3.478  1.00  0.92           H  
ATOM   1557  N   ALA A  98     -25.449  20.665  -4.691  1.00  0.99           N  
ATOM   1558  CA  ALA A  98     -24.779  20.806  -5.980  1.00  0.99           C  
ATOM   1559  C   ALA A  98     -24.157  22.189  -6.161  1.00  0.99           C  
ATOM   1560  O   ALA A  98     -23.077  22.312  -6.748  1.00  0.99           O  
ATOM   1561  CB  ALA A  98     -25.772  20.564  -7.104  1.00  0.99           C  
ATOM   1562  H   ALA A  98     -26.450  20.482  -4.676  1.00  0.99           H  
ATOM   1563  HA  ALA A  98     -23.982  20.075  -6.030  1.00  0.99           H  
ATOM   1564 1HB  ALA A  98     -25.260  20.642  -8.061  1.00  0.99           H  
ATOM   1565 2HB  ALA A  98     -26.213  19.576  -7.004  1.00  0.99           H  
ATOM   1566 3HB  ALA A  98     -26.556  21.309  -7.053  1.00  0.99           H  
ATOM   1567  N   SER A  99     -24.832  23.231  -5.660  1.00  1.03           N  
ATOM   1568  CA  SER A  99     -24.356  24.603  -5.810  1.00  1.03           C  
ATOM   1569  C   SER A  99     -23.203  24.935  -4.886  1.00  1.03           C  
ATOM   1570  O   SER A  99     -22.405  25.828  -5.174  1.00  1.03           O  
ATOM   1571  CB  SER A  99     -25.465  25.569  -5.468  1.00  1.03           C  
ATOM   1572  OG  SER A  99     -25.738  25.527  -4.081  1.00  1.03           O  
ATOM   1573  H   SER A  99     -25.731  23.070  -5.203  1.00  1.03           H  
ATOM   1574  HA  SER A  99     -24.035  24.746  -6.842  1.00  1.03           H  
ATOM   1575 1HB  SER A  99     -25.186  26.578  -5.762  1.00  1.03           H  
ATOM   1576 2HB  SER A  99     -26.363  25.295  -6.022  1.00  1.03           H  
ATOM   1577  HG  SER A  99     -25.822  24.585  -3.847  1.00  1.03           H  
ATOM   1578  N   GLY A 100     -23.109  24.220  -3.770  1.00  1.03           N  
ATOM   1579  CA  GLY A 100     -22.058  24.476  -2.802  1.00  1.03           C  
ATOM   1580  C   GLY A 100     -22.379  25.642  -1.857  1.00  1.03           C  
ATOM   1581  O   GLY A 100     -21.515  26.071  -1.091  1.00  1.03           O  
ATOM   1582  H   GLY A 100     -23.817  23.511  -3.571  1.00  1.03           H  
ATOM   1583 1HA  GLY A 100     -21.895  23.571  -2.219  1.00  1.03           H  
ATOM   1584 2HA  GLY A 100     -21.129  24.681  -3.331  1.00  1.03           H  
ATOM   1585  N   LEU A 101     -23.607  26.158  -1.897  1.00  0.99           N  
ATOM   1586  CA  LEU A 101     -23.966  27.288  -1.042  1.00  0.99           C  
ATOM   1587  C   LEU A 101     -23.820  26.991   0.458  1.00  0.99           C  
ATOM   1588  O   LEU A 101     -23.977  25.844   0.875  1.00  0.99           O  
ATOM   1589  CB  LEU A 101     -25.423  27.692  -1.284  1.00  0.99           C  
ATOM   1590  CG  LEU A 101     -25.730  28.380  -2.583  1.00  0.99           C  
ATOM   1591  CD1 LEU A 101     -27.242  28.507  -2.713  1.00  0.99           C  
ATOM   1592  CD2 LEU A 101     -25.065  29.739  -2.582  1.00  0.99           C  
ATOM   1593  H   LEU A 101     -24.292  25.795  -2.564  1.00  0.99           H  
ATOM   1594  HA  LEU A 101     -23.341  28.112  -1.345  1.00  0.99           H  
ATOM   1595 1HB  LEU A 101     -26.016  26.790  -1.276  1.00  0.99           H  
ATOM   1596 2HB  LEU A 101     -25.756  28.332  -0.462  1.00  0.99           H  
ATOM   1597  HG  LEU A 101     -25.353  27.807  -3.412  1.00  0.99           H  
ATOM   1598 1HD1 LEU A 101     -27.486  29.009  -3.648  1.00  0.99           H  
ATOM   1599 2HD1 LEU A 101     -27.689  27.509  -2.708  1.00  0.99           H  
ATOM   1600 3HD1 LEU A 101     -27.628  29.085  -1.878  1.00  0.99           H  
ATOM   1601 1HD2 LEU A 101     -25.287  30.253  -3.518  1.00  0.99           H  
ATOM   1602 2HD2 LEU A 101     -25.442  30.327  -1.744  1.00  0.99           H  
ATOM   1603 3HD2 LEU A 101     -23.986  29.613  -2.483  1.00  0.99           H  
ATOM   1604  N   PRO A 102     -23.419  27.981   1.285  1.00  0.93           N  
ATOM   1605  CA  PRO A 102     -23.409  27.902   2.732  1.00  0.93           C  
ATOM   1606  C   PRO A 102     -24.808  27.611   3.208  1.00  0.93           C  
ATOM   1607  O   PRO A 102     -25.765  28.152   2.658  1.00  0.93           O  
ATOM   1608  CB  PRO A 102     -22.990  29.310   3.162  1.00  0.93           C  
ATOM   1609  CG  PRO A 102     -22.201  29.843   1.986  1.00  0.93           C  
ATOM   1610  CD  PRO A 102     -22.871  29.249   0.754  1.00  0.93           C  
ATOM   1611  HA  PRO A 102     -22.699  27.130   3.062  1.00  0.93           H  
ATOM   1612 1HB  PRO A 102     -23.885  29.912   3.393  1.00  0.93           H  
ATOM   1613 2HB  PRO A 102     -22.397  29.259   4.087  1.00  0.93           H  
ATOM   1614 1HG  PRO A 102     -22.218  30.946   1.991  1.00  0.93           H  
ATOM   1615 2HG  PRO A 102     -21.146  29.543   2.073  1.00  0.93           H  
ATOM   1616 1HD  PRO A 102     -23.670  29.900   0.369  1.00  0.93           H  
ATOM   1617 2HD  PRO A 102     -22.069  29.066   0.022  1.00  0.93           H  
ATOM   1618  N   LEU A 103     -24.943  26.813   4.250  1.00  0.91           N  
ATOM   1619  CA  LEU A 103     -26.277  26.545   4.749  1.00  0.91           C  
ATOM   1620  C   LEU A 103     -26.835  27.721   5.524  1.00  0.91           C  
ATOM   1621  O   LEU A 103     -28.012  28.049   5.391  1.00  0.91           O  
ATOM   1622  CB  LEU A 103     -26.300  25.318   5.638  1.00  0.91           C  
ATOM   1623  CG  LEU A 103     -27.663  24.958   6.092  1.00  0.91           C  
ATOM   1624  CD1 LEU A 103     -28.506  24.631   4.886  1.00  0.91           C  
ATOM   1625  CD2 LEU A 103     -27.555  23.854   7.018  1.00  0.91           C  
ATOM   1626  H   LEU A 103     -24.137  26.379   4.679  1.00  0.91           H  
ATOM   1627  HA  LEU A 103     -26.939  26.378   3.904  1.00  0.91           H  
ATOM   1628 1HB  LEU A 103     -25.887  24.469   5.094  1.00  0.91           H  
ATOM   1629 2HB  LEU A 103     -25.685  25.498   6.521  1.00  0.91           H  
ATOM   1630  HG  LEU A 103     -28.125  25.799   6.581  1.00  0.91           H  
ATOM   1631 1HD1 LEU A 103     -29.492  24.390   5.198  1.00  0.91           H  
ATOM   1632 2HD1 LEU A 103     -28.542  25.495   4.226  1.00  0.91           H  
ATOM   1633 3HD1 LEU A 103     -28.073  23.786   4.356  1.00  0.91           H  
ATOM   1634 1HD2 LEU A 103     -28.511  23.574   7.376  1.00  0.91           H  
ATOM   1635 2HD2 LEU A 103     -27.088  23.033   6.501  1.00  0.91           H  
ATOM   1636 3HD2 LEU A 103     -26.941  24.152   7.842  1.00  0.91           H  
ATOM   1637  N   VAL A 104     -26.009  28.301   6.396  1.00  0.93           N  
ATOM   1638  CA  VAL A 104     -26.454  29.397   7.251  1.00  0.93           C  
ATOM   1639  C   VAL A 104     -25.512  30.598   7.178  1.00  0.93           C  
ATOM   1640  O   VAL A 104     -24.288  30.447   7.257  1.00  0.93           O  
ATOM   1641  CB  VAL A 104     -26.594  28.930   8.714  1.00  0.93           C  
ATOM   1642  CG1 VAL A 104     -27.052  30.098   9.605  1.00  0.93           C  
ATOM   1643  CG2 VAL A 104     -27.568  27.772   8.768  1.00  0.93           C  
ATOM   1644  H   VAL A 104     -25.055  27.986   6.455  1.00  0.93           H  
ATOM   1645  HA  VAL A 104     -27.435  29.712   6.911  1.00  0.93           H  
ATOM   1646  HB  VAL A 104     -25.625  28.605   9.083  1.00  0.93           H  
ATOM   1647 1HG1 VAL A 104     -27.132  29.761  10.629  1.00  0.93           H  
ATOM   1648 2HG1 VAL A 104     -26.328  30.909   9.560  1.00  0.93           H  
ATOM   1649 3HG1 VAL A 104     -28.023  30.457   9.259  1.00  0.93           H  
ATOM   1650 1HG2 VAL A 104     -27.658  27.427   9.754  1.00  0.93           H  
ATOM   1651 2HG2 VAL A 104     -28.543  28.087   8.399  1.00  0.93           H  
ATOM   1652 3HG2 VAL A 104     -27.191  26.976   8.171  1.00  0.93           H  
ATOM   1653  N   THR A 105     -26.096  31.781   7.036  1.00  1.01           N  
ATOM   1654  CA  THR A 105     -25.383  33.038   6.998  1.00  1.01           C  
ATOM   1655  C   THR A 105     -25.611  33.805   8.299  1.00  1.01           C  
ATOM   1656  O   THR A 105     -26.751  34.027   8.727  1.00  1.01           O  
ATOM   1657  CB  THR A 105     -25.848  33.887   5.798  1.00  1.01           C  
ATOM   1658  OG1 THR A 105     -25.579  33.181   4.576  1.00  1.01           O  
ATOM   1659  CG2 THR A 105     -25.127  35.225   5.785  1.00  1.01           C  
ATOM   1660  H   THR A 105     -27.100  31.803   6.958  1.00  1.01           H  
ATOM   1661  HA  THR A 105     -24.317  32.837   6.898  1.00  1.01           H  
ATOM   1662  HB  THR A 105     -26.926  34.060   5.876  1.00  1.01           H  
ATOM   1663  HG1 THR A 105     -24.657  32.914   4.558  1.00  1.01           H  
ATOM   1664 1HG2 THR A 105     -25.469  35.818   4.936  1.00  1.01           H  
ATOM   1665 2HG2 THR A 105     -25.345  35.759   6.699  1.00  1.01           H  
ATOM   1666 3HG2 THR A 105     -24.055  35.065   5.706  1.00  1.01           H  
ATOM   1667  N   GLU A 106     -24.517  34.206   8.932  1.00  1.15           N  
ATOM   1668  CA  GLU A 106     -24.612  34.927  10.191  1.00  1.15           C  
ATOM   1669  C   GLU A 106     -24.589  36.450  10.014  1.00  1.15           C  
ATOM   1670  O   GLU A 106     -25.163  37.169  10.840  1.00  1.15           O  
ATOM   1671  CB  GLU A 106     -23.518  34.452  11.136  1.00  1.15           C  
ATOM   1672  CG  GLU A 106     -23.668  32.974  11.507  1.00  1.15           C  
ATOM   1673  CD  GLU A 106     -22.618  32.472  12.449  1.00  1.15           C  
ATOM   1674  OE1 GLU A 106     -21.720  33.215  12.771  1.00  1.15           O  
ATOM   1675  OE2 GLU A 106     -22.712  31.325  12.851  1.00  1.15           O  
ATOM   1676  H   GLU A 106     -23.610  33.988   8.544  1.00  1.15           H  
ATOM   1677  HA  GLU A 106     -25.555  34.657  10.655  1.00  1.15           H  
ATOM   1678 1HB  GLU A 106     -22.542  34.597  10.672  1.00  1.15           H  
ATOM   1679 2HB  GLU A 106     -23.540  35.044  12.052  1.00  1.15           H  
ATOM   1680 1HG  GLU A 106     -24.647  32.828  11.963  1.00  1.15           H  
ATOM   1681 2HG  GLU A 106     -23.638  32.381  10.592  1.00  1.15           H  
ATOM   1682  N   GLU A 107     -23.974  36.895   8.915  1.00  1.34           N  
ATOM   1683  CA  GLU A 107     -23.775  38.297   8.544  1.00  1.34           C  
ATOM   1684  C   GLU A 107     -22.727  38.931   9.449  1.00  1.34           C  
ATOM   1685  O   GLU A 107     -21.727  38.288   9.776  1.00  1.34           O  
ATOM   1686  OXT GLU A 107     -22.747  40.146   9.623  1.00  1.34           O  
ATOM   1687  CB  GLU A 107     -25.085  39.115   8.591  1.00  1.34           C  
ATOM   1688  CG  GLU A 107     -26.188  38.670   7.608  1.00  1.34           C  
ATOM   1689  CD  GLU A 107     -25.858  38.921   6.153  1.00  1.34           C  
ATOM   1690  OE1 GLU A 107     -24.958  39.678   5.886  1.00  1.34           O  
ATOM   1691  OE2 GLU A 107     -26.517  38.357   5.311  1.00  1.34           O  
ATOM   1692  H   GLU A 107     -23.583  36.196   8.304  1.00  1.34           H  
ATOM   1693  HA  GLU A 107     -23.397  38.332   7.522  1.00  1.34           H  
ATOM   1694 1HB  GLU A 107     -25.501  39.142   9.586  1.00  1.34           H  
ATOM   1695 2HB  GLU A 107     -24.850  40.147   8.334  1.00  1.34           H  
ATOM   1696 1HG  GLU A 107     -26.381  37.610   7.752  1.00  1.34           H  
ATOM   1697 2HG  GLU A 107     -27.103  39.205   7.857  1.00  1.34           H  
ENDMDL

REMARK ID 697678 DOMAINID 688203 MODEL 2 2LTM_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.646   3.558  -0.316  1.00 11.90           N  
ATOM      2  CA  MET A   1       1.992   2.246   0.217  1.00 11.90           C  
ATOM      3  C   MET A   1       3.434   2.200   0.733  1.00 11.90           C  
ATOM      4  O   MET A   1       3.728   2.732   1.801  1.00 11.90           O  
ATOM      5  CB  MET A   1       1.754   1.168  -0.842  1.00 11.90           C  
ATOM      6  CG  MET A   1       0.292   0.946  -1.198  1.00 11.90           C  
ATOM      7  SD  MET A   1       0.075  -0.263  -2.523  1.00 11.90           S  
ATOM      8  CE  MET A   1       0.529  -1.781  -1.684  1.00 11.90           C  
ATOM      9 1H   MET A   1       0.650   3.703  -0.222  1.00 11.90           H  
ATOM     10 2H   MET A   1       2.137   4.272   0.202  1.00 11.90           H  
ATOM     11 3H   MET A   1       1.901   3.609  -1.291  1.00 11.90           H  
ATOM     12  HA  MET A   1       1.338   2.041   1.064  1.00 11.90           H  
ATOM     13 1HB  MET A   1       2.270   1.435  -1.762  1.00 11.90           H  
ATOM     14 2HB  MET A   1       2.153   0.214  -0.493  1.00 11.90           H  
ATOM     15 1HG  MET A   1      -0.247   0.596  -0.319  1.00 11.90           H  
ATOM     16 2HG  MET A   1      -0.152   1.889  -1.516  1.00 11.90           H  
ATOM     17 1HE  MET A   1       0.445  -2.619  -2.376  1.00 11.90           H  
ATOM     18 2HE  MET A   1       1.557  -1.706  -1.326  1.00 11.90           H  
ATOM     19 3HE  MET A   1      -0.138  -1.942  -0.836  1.00 11.90           H  
ATOM     20  N   GLY A   2       4.333   1.561  -0.025  1.00 11.08           N  
ATOM     21  CA  GLY A   2       5.743   1.399   0.372  1.00 11.08           C  
ATOM     22  C   GLY A   2       6.721   2.434  -0.207  1.00 11.08           C  
ATOM     23  O   GLY A   2       7.936   2.238  -0.143  1.00 11.08           O  
ATOM     24  H   GLY A   2       4.051   1.145  -0.899  1.00 11.08           H  
ATOM     25 1HA  GLY A   2       5.805   1.428   1.460  1.00 11.08           H  
ATOM     26 2HA  GLY A   2       6.073   0.402   0.080  1.00 11.08           H  
ATOM     27  N   HIS A   3       6.193   3.488  -0.815  1.00 10.12           N  
ATOM     28  CA  HIS A   3       6.989   4.524  -1.478  1.00 10.12           C  
ATOM     29  C   HIS A   3       8.018   5.200  -0.568  1.00 10.12           C  
ATOM     30  O   HIS A   3       7.675   5.739   0.488  1.00 10.12           O  
ATOM     31  CB  HIS A   3       6.037   5.585  -2.060  1.00 10.12           C  
ATOM     32  CG  HIS A   3       6.689   6.714  -2.825  1.00 10.12           C  
ATOM     33  ND1 HIS A   3       6.069   7.942  -3.001  1.00 10.12           N  
ATOM     34  CD2 HIS A   3       7.891   6.817  -3.433  1.00 10.12           C  
ATOM     35  CE1 HIS A   3       6.874   8.742  -3.677  1.00 10.12           C  
ATOM     36  NE2 HIS A   3       7.979   8.083  -3.941  1.00 10.12           N  
ATOM     37  H   HIS A   3       5.192   3.580  -0.810  1.00 10.12           H  
ATOM     38  HA  HIS A   3       7.538   4.072  -2.305  1.00 10.12           H  
ATOM     39 1HB  HIS A   3       5.326   5.098  -2.728  1.00 10.12           H  
ATOM     40 2HB  HIS A   3       5.461   6.026  -1.246  1.00 10.12           H  
ATOM     41  HD2 HIS A   3       8.664   6.055  -3.499  1.00 10.12           H  
ATOM     42  HE1 HIS A   3       6.665   9.773  -3.957  1.00 10.12           H  
ATOM     43  HE2 HIS A   3       8.807   8.431  -4.428  1.00 10.12           H  
ATOM     44  N   HIS A   4       9.282   5.184  -0.997  1.00  9.08           N  
ATOM     45  CA  HIS A   4      10.369   5.818  -0.264  1.00  9.08           C  
ATOM     46  C   HIS A   4      11.556   6.093  -1.199  1.00  9.08           C  
ATOM     47  O   HIS A   4      11.667   5.477  -2.260  1.00  9.08           O  
ATOM     48  CB  HIS A   4      10.800   4.943   0.924  1.00  9.08           C  
ATOM     49  CG  HIS A   4      11.446   3.623   0.566  1.00  9.08           C  
ATOM     50  ND1 HIS A   4      10.725   2.520   0.150  1.00  9.08           N  
ATOM     51  CD2 HIS A   4      12.745   3.234   0.594  1.00  9.08           C  
ATOM     52  CE1 HIS A   4      11.554   1.511  -0.069  1.00  9.08           C  
ATOM     53  NE2 HIS A   4      12.788   1.917   0.193  1.00  9.08           N  
ATOM     54  H   HIS A   4       9.492   4.710  -1.863  1.00  9.08           H  
ATOM     55  HA  HIS A   4      10.032   6.776   0.130  1.00  9.08           H  
ATOM     56 1HB  HIS A   4      11.490   5.491   1.537  1.00  9.08           H  
ATOM     57 2HB  HIS A   4       9.929   4.726   1.543  1.00  9.08           H  
ATOM     58  HD1 HIS A   4       9.714   2.453   0.039  1.00  9.08           H  
ATOM     59  HD2 HIS A   4      13.663   3.753   0.864  1.00  9.08           H  
ATOM     60  HE1 HIS A   4      11.172   0.549  -0.407  1.00  9.08           H  
ATOM     61  N   HIS A   5      12.449   7.001  -0.793  1.00  8.03           N  
ATOM     62  CA  HIS A   5      13.669   7.312  -1.553  1.00  8.03           C  
ATOM     63  C   HIS A   5      14.889   7.450  -0.641  1.00  8.03           C  
ATOM     64  O   HIS A   5      15.552   8.487  -0.632  1.00  8.03           O  
ATOM     65  CB  HIS A   5      13.511   8.605  -2.373  1.00  8.03           C  
ATOM     66  CG  HIS A   5      12.420   8.568  -3.418  1.00  8.03           C  
ATOM     67  ND1 HIS A   5      12.541   7.851  -4.594  1.00  8.03           N  
ATOM     68  CD2 HIS A   5      11.205   9.161  -3.464  1.00  8.03           C  
ATOM     69  CE1 HIS A   5      11.445   8.001  -5.316  1.00  8.03           C  
ATOM     70  NE2 HIS A   5      10.613   8.788  -4.653  1.00  8.03           N  
ATOM     71  H   HIS A   5      12.296   7.478   0.087  1.00  8.03           H  
ATOM     72  HA  HIS A   5      13.879   6.501  -2.250  1.00  8.03           H  
ATOM     73 1HB  HIS A   5      13.306   9.436  -1.697  1.00  8.03           H  
ATOM     74 2HB  HIS A   5      14.453   8.823  -2.877  1.00  8.03           H  
ATOM     75  HD1 HIS A   5      13.323   7.292  -4.872  1.00  8.03           H  
ATOM     76  HD2 HIS A   5      10.673   9.816  -2.774  1.00  8.03           H  
ATOM     77  HE1 HIS A   5      11.344   7.508  -6.282  1.00  8.03           H  
ATOM     78  N   HIS A   6      15.170   6.410   0.137  1.00  6.99           N  
ATOM     79  CA  HIS A   6      16.258   6.443   1.115  1.00  6.99           C  
ATOM     80  C   HIS A   6      17.476   5.607   0.711  1.00  6.99           C  
ATOM     81  O   HIS A   6      18.367   5.340   1.523  1.00  6.99           O  
ATOM     82  CB  HIS A   6      15.733   6.004   2.480  1.00  6.99           C  
ATOM     83  CG  HIS A   6      14.713   6.955   3.040  1.00  6.99           C  
ATOM     84  ND1 HIS A   6      13.388   6.935   2.663  1.00  6.99           N  
ATOM     85  CD2 HIS A   6      14.831   7.951   3.950  1.00  6.99           C  
ATOM     86  CE1 HIS A   6      12.732   7.878   3.320  1.00  6.99           C  
ATOM     87  NE2 HIS A   6      13.585   8.507   4.106  1.00  6.99           N  
ATOM     88  H   HIS A   6      14.598   5.581   0.061  1.00  6.99           H  
ATOM     89  HA  HIS A   6      16.604   7.470   1.221  1.00  6.99           H  
ATOM     90 1HB  HIS A   6      15.277   5.016   2.400  1.00  6.99           H  
ATOM     91 2HB  HIS A   6      16.561   5.929   3.185  1.00  6.99           H  
ATOM     92  HD2 HIS A   6      15.743   8.253   4.463  1.00  6.99           H  
ATOM     93  HE1 HIS A   6      11.668   8.098   3.230  1.00  6.99           H  
ATOM     94  HE2 HIS A   6      13.364   9.275   4.726  1.00  6.99           H  
ATOM     95  N   HIS A   7      17.568   5.270  -0.572  1.00  5.94           N  
ATOM     96  CA  HIS A   7      18.689   4.492  -1.117  1.00  5.94           C  
ATOM     97  C   HIS A   7      20.004   5.275  -1.092  1.00  5.94           C  
ATOM     98  O   HIS A   7      21.096   4.715  -1.188  1.00  5.94           O  
ATOM     99  CB  HIS A   7      18.353   4.033  -2.536  1.00  5.94           C  
ATOM    100  CG  HIS A   7      18.102   5.157  -3.496  1.00  5.94           C  
ATOM    101  ND1 HIS A   7      16.925   5.880  -3.489  1.00  5.94           N  
ATOM    102  CD2 HIS A   7      18.853   5.672  -4.497  1.00  5.94           C  
ATOM    103  CE1 HIS A   7      16.967   6.791  -4.442  1.00  5.94           C  
ATOM    104  NE2 HIS A   7      18.122   6.683  -5.074  1.00  5.94           N  
ATOM    105  H   HIS A   7      16.819   5.543  -1.192  1.00  5.94           H  
ATOM    106  HA  HIS A   7      18.832   3.597  -0.508  1.00  5.94           H  
ATOM    107 1HB  HIS A   7      19.174   3.429  -2.925  1.00  5.94           H  
ATOM    108 2HB  HIS A   7      17.467   3.400  -2.512  1.00  5.94           H  
ATOM    109  HD2 HIS A   7      19.847   5.342  -4.796  1.00  5.94           H  
ATOM    110  HE1 HIS A   7      16.178   7.508  -4.671  1.00  5.94           H  
ATOM    111  HE2 HIS A   7      18.428   7.247  -5.853  1.00  5.94           H  
ATOM    112  N   HIS A   8      19.891   6.571  -0.861  1.00  4.85           N  
ATOM    113  CA  HIS A   8      21.013   7.482  -0.794  1.00  4.85           C  
ATOM    114  C   HIS A   8      21.780   7.279   0.509  1.00  4.85           C  
ATOM    115  O   HIS A   8      22.885   7.790   0.675  1.00  4.85           O  
ATOM    116  CB  HIS A   8      20.507   8.925  -0.851  1.00  4.85           C  
ATOM    117  CG  HIS A   8      19.881   9.310  -2.154  1.00  4.85           C  
ATOM    118  ND1 HIS A   8      20.602   9.423  -3.324  1.00  4.85           N  
ATOM    119  CD2 HIS A   8      18.599   9.613  -2.470  1.00  4.85           C  
ATOM    120  CE1 HIS A   8      19.792   9.787  -4.302  1.00  4.85           C  
ATOM    121  NE2 HIS A   8      18.573   9.911  -3.810  1.00  4.85           N  
ATOM    122  H   HIS A   8      18.960   6.949  -0.768  1.00  4.85           H  
ATOM    123  HA  HIS A   8      21.691   7.305  -1.628  1.00  4.85           H  
ATOM    124 1HB  HIS A   8      19.767   9.077  -0.063  1.00  4.85           H  
ATOM    125 2HB  HIS A   8      21.335   9.606  -0.655  1.00  4.85           H  
ATOM    126  HD2 HIS A   8      17.746   9.623  -1.787  1.00  4.85           H  
ATOM    127  HE1 HIS A   8      20.081   9.956  -5.339  1.00  4.85           H  
ATOM    128  HE2 HIS A   8      17.748  10.178  -4.326  1.00  4.85           H  
ATOM    129  N   SER A   9      21.180   6.549   1.452  1.00  3.77           N  
ATOM    130  CA  SER A   9      21.809   6.277   2.730  1.00  3.77           C  
ATOM    131  C   SER A   9      22.822   5.121   2.685  1.00  3.77           C  
ATOM    132  O   SER A   9      23.499   4.874   3.683  1.00  3.77           O  
ATOM    133  CB  SER A   9      20.752   5.981   3.784  1.00  3.77           C  
ATOM    134  OG  SER A   9      20.091   4.767   3.532  1.00  3.77           O  
ATOM    135  H   SER A   9      20.255   6.151   1.289  1.00  3.77           H  
ATOM    136  HA  SER A   9      22.343   7.175   3.035  1.00  3.77           H  
ATOM    137 1HB  SER A   9      21.223   5.942   4.763  1.00  3.77           H  
ATOM    138 2HB  SER A   9      20.025   6.790   3.801  1.00  3.77           H  
ATOM    139  HG  SER A   9      19.581   4.899   2.705  1.00  3.77           H  
ATOM    140  N   HIS A  10      22.918   4.380   1.569  1.00  2.81           N  
ATOM    141  CA  HIS A  10      23.828   3.230   1.570  1.00  2.81           C  
ATOM    142  C   HIS A  10      25.297   3.642   1.700  1.00  2.81           C  
ATOM    143  O   HIS A  10      25.741   4.615   1.092  1.00  2.81           O  
ATOM    144  CB  HIS A  10      23.650   2.378   0.307  1.00  2.81           C  
ATOM    145  CG  HIS A  10      22.338   1.614   0.246  1.00  2.81           C  
ATOM    146  ND1 HIS A  10      21.993   0.646   1.173  1.00  2.81           N  
ATOM    147  CD2 HIS A  10      21.315   1.660  -0.643  1.00  2.81           C  
ATOM    148  CE1 HIS A  10      20.809   0.144   0.862  1.00  2.81           C  
ATOM    149  NE2 HIS A  10      20.377   0.740  -0.234  1.00  2.81           N  
ATOM    150  H   HIS A  10      22.360   4.595   0.739  1.00  2.81           H  
ATOM    151  HA  HIS A  10      23.595   2.598   2.425  1.00  2.81           H  
ATOM    152 1HB  HIS A  10      23.696   3.029  -0.569  1.00  2.81           H  
ATOM    153 2HB  HIS A  10      24.468   1.665   0.228  1.00  2.81           H  
ATOM    154  HD1 HIS A  10      22.537   0.355   1.960  1.00  2.81           H  
ATOM    155  HD2 HIS A  10      21.140   2.247  -1.541  1.00  2.81           H  
ATOM    156  HE1 HIS A  10      20.357  -0.635   1.477  1.00  2.81           H  
ATOM    157  N   MET A  11      26.060   2.849   2.465  1.00  2.04           N  
ATOM    158  CA  MET A  11      27.486   3.100   2.703  1.00  2.04           C  
ATOM    159  C   MET A  11      28.431   2.122   1.996  1.00  2.04           C  
ATOM    160  O   MET A  11      29.625   2.085   2.281  1.00  2.04           O  
ATOM    161  CB  MET A  11      27.745   3.048   4.201  1.00  2.04           C  
ATOM    162  CG  MET A  11      26.921   4.046   4.978  1.00  2.04           C  
ATOM    163  SD  MET A  11      27.267   5.705   4.480  1.00  2.04           S  
ATOM    164  CE  MET A  11      28.891   5.873   5.128  1.00  2.04           C  
ATOM    165  H   MET A  11      25.627   2.065   2.931  1.00  2.04           H  
ATOM    166  HA  MET A  11      27.718   4.100   2.336  1.00  2.04           H  
ATOM    167 1HB  MET A  11      27.522   2.052   4.577  1.00  2.04           H  
ATOM    168 2HB  MET A  11      28.801   3.248   4.397  1.00  2.04           H  
ATOM    169 1HG  MET A  11      25.858   3.853   4.821  1.00  2.04           H  
ATOM    170 2HG  MET A  11      27.133   3.952   6.042  1.00  2.04           H  
ATOM    171 1HE  MET A  11      29.270   6.866   4.891  1.00  2.04           H  
ATOM    172 2HE  MET A  11      28.864   5.745   6.208  1.00  2.04           H  
ATOM    173 3HE  MET A  11      29.540   5.116   4.690  1.00  2.04           H  
ATOM    174  N   PHE A  12      27.886   1.313   1.105  1.00  1.49           N  
ATOM    175  CA  PHE A  12      28.666   0.298   0.401  1.00  1.49           C  
ATOM    176  C   PHE A  12      29.762   0.869  -0.483  1.00  1.49           C  
ATOM    177  O   PHE A  12      29.574   1.902  -1.133  1.00  1.49           O  
ATOM    178  CB  PHE A  12      27.766  -0.597  -0.451  1.00  1.49           C  
ATOM    179  CG  PHE A  12      28.541  -1.680  -1.175  1.00  1.49           C  
ATOM    180  CD1 PHE A  12      29.043  -2.775  -0.482  1.00  1.49           C  
ATOM    181  CD2 PHE A  12      28.766  -1.608  -2.546  1.00  1.49           C  
ATOM    182  CE1 PHE A  12      29.755  -3.761  -1.141  1.00  1.49           C  
ATOM    183  CE2 PHE A  12      29.472  -2.599  -3.199  1.00  1.49           C  
ATOM    184  CZ  PHE A  12      29.967  -3.670  -2.500  1.00  1.49           C  
ATOM    185  H   PHE A  12      26.903   1.409   0.908  1.00  1.49           H  
ATOM    186  HA  PHE A  12      29.144  -0.332   1.152  1.00  1.49           H  
ATOM    187 1HB  PHE A  12      27.017  -1.072   0.179  1.00  1.49           H  
ATOM    188 2HB  PHE A  12      27.244   0.006  -1.193  1.00  1.49           H  
ATOM    189  HD1 PHE A  12      28.875  -2.849   0.592  1.00  1.49           H  
ATOM    190  HD2 PHE A  12      28.380  -0.758  -3.108  1.00  1.49           H  
ATOM    191  HE1 PHE A  12      30.146  -4.613  -0.586  1.00  1.49           H  
ATOM    192  HE2 PHE A  12      29.638  -2.537  -4.270  1.00  1.49           H  
ATOM    193  HZ  PHE A  12      30.525  -4.445  -3.024  1.00  1.49           H  
ATOM    194  N   ILE A  13      30.928   0.215  -0.462  1.00  1.13           N  
ATOM    195  CA  ILE A  13      32.037   0.595  -1.328  1.00  1.13           C  
ATOM    196  C   ILE A  13      32.451  -0.549  -2.246  1.00  1.13           C  
ATOM    197  O   ILE A  13      32.781  -1.647  -1.779  1.00  1.13           O  
ATOM    198  CB  ILE A  13      33.271   1.034  -0.526  1.00  1.13           C  
ATOM    199  CG1 ILE A  13      32.951   2.221   0.336  1.00  1.13           C  
ATOM    200  CG2 ILE A  13      34.422   1.386  -1.475  1.00  1.13           C  
ATOM    201  CD1 ILE A  13      34.048   2.568   1.236  1.00  1.13           C  
ATOM    202  H   ILE A  13      31.023  -0.593   0.132  1.00  1.13           H  
ATOM    203  HA  ILE A  13      31.719   1.420  -1.953  1.00  1.13           H  
ATOM    204  HB  ILE A  13      33.578   0.233   0.127  1.00  1.13           H  
ATOM    205 1HG1 ILE A  13      32.767   3.059  -0.285  1.00  1.13           H  
ATOM    206 2HG1 ILE A  13      32.060   2.020   0.934  1.00  1.13           H  
ATOM    207 1HG2 ILE A  13      35.291   1.683  -0.891  1.00  1.13           H  
ATOM    208 2HG2 ILE A  13      34.679   0.523  -2.086  1.00  1.13           H  
ATOM    209 3HG2 ILE A  13      34.119   2.208  -2.122  1.00  1.13           H  
ATOM    210 1HD1 ILE A  13      33.771   3.441   1.825  1.00  1.13           H  
ATOM    211 2HD1 ILE A  13      34.267   1.742   1.891  1.00  1.13           H  
ATOM    212 3HD1 ILE A  13      34.913   2.782   0.636  1.00  1.13           H  
ATOM    213  N   GLN A  14      32.435  -0.279  -3.550  1.00  0.91           N  
ATOM    214  CA  GLN A  14      32.839  -1.247  -4.565  1.00  0.91           C  
ATOM    215  C   GLN A  14      34.301  -1.044  -4.924  1.00  0.91           C  
ATOM    216  O   GLN A  14      34.742   0.094  -5.041  1.00  0.91           O  
ATOM    217  CB  GLN A  14      31.982  -1.110  -5.833  1.00  0.91           C  
ATOM    218  CG  GLN A  14      32.371  -2.071  -6.979  1.00  0.91           C  
ATOM    219  CD  GLN A  14      32.055  -3.534  -6.682  1.00  0.91           C  
ATOM    220  OE1 GLN A  14      30.900  -3.868  -6.389  1.00  0.91           O  
ATOM    221  NE2 GLN A  14      33.070  -4.417  -6.758  1.00  0.91           N  
ATOM    222  H   GLN A  14      32.135   0.652  -3.846  1.00  0.91           H  
ATOM    223  HA  GLN A  14      32.719  -2.250  -4.159  1.00  0.91           H  
ATOM    224 1HB  GLN A  14      30.940  -1.266  -5.592  1.00  0.91           H  
ATOM    225 2HB  GLN A  14      32.073  -0.100  -6.215  1.00  0.91           H  
ATOM    226 1HG  GLN A  14      31.813  -1.782  -7.868  1.00  0.91           H  
ATOM    227 2HG  GLN A  14      33.429  -1.988  -7.178  1.00  0.91           H  
ATOM    228 1HE2 GLN A  14      32.901  -5.386  -6.575  1.00  0.91           H  
ATOM    229 2HE2 GLN A  14      34.028  -4.116  -7.007  1.00  0.91           H  
ATOM    230  N   THR A  15      35.067  -2.115  -5.080  1.00  0.79           N  
ATOM    231  CA  THR A  15      36.443  -1.929  -5.533  1.00  0.79           C  
ATOM    232  C   THR A  15      36.556  -2.439  -6.963  1.00  0.79           C  
ATOM    233  O   THR A  15      36.017  -3.504  -7.299  1.00  0.79           O  
ATOM    234  CB  THR A  15      37.475  -2.657  -4.661  1.00  0.79           C  
ATOM    235  OG1 THR A  15      37.368  -2.197  -3.323  1.00  0.79           O  
ATOM    236  CG2 THR A  15      38.924  -2.317  -5.167  1.00  0.79           C  
ATOM    237  H   THR A  15      34.693  -3.042  -4.927  1.00  0.79           H  
ATOM    238  HA  THR A  15      36.686  -0.871  -5.532  1.00  0.79           H  
ATOM    239  HB  THR A  15      37.306  -3.728  -4.694  1.00  0.79           H  
ATOM    240  HG1 THR A  15      37.396  -1.234  -3.327  1.00  0.79           H  
ATOM    241 1HG2 THR A  15      39.664  -2.802  -4.542  1.00  0.79           H  
ATOM    242 2HG2 THR A  15      39.057  -2.654  -6.190  1.00  0.79           H  
ATOM    243 3HG2 THR A  15      39.076  -1.233  -5.123  1.00  0.79           H  
ATOM    244  N   GLN A  16      37.199  -1.644  -7.812  1.00  0.73           N  
ATOM    245  CA  GLN A  16      37.420  -1.993  -9.204  1.00  0.73           C  
ATOM    246  C   GLN A  16      38.885  -1.761  -9.569  1.00  0.73           C  
ATOM    247  O   GLN A  16      39.543  -0.873  -9.024  1.00  0.73           O  
ATOM    248  CB  GLN A  16      36.501  -1.149 -10.101  1.00  0.73           C  
ATOM    249  CG  GLN A  16      35.011  -1.370  -9.839  1.00  0.73           C  
ATOM    250  CD  GLN A  16      34.098  -0.554 -10.727  1.00  0.73           C  
ATOM    251  OE1 GLN A  16      34.434   0.556 -11.155  1.00  0.73           O  
ATOM    252  NE2 GLN A  16      32.919  -1.103 -11.007  1.00  0.73           N  
ATOM    253  H   GLN A  16      37.562  -0.760  -7.462  1.00  0.73           H  
ATOM    254  HA  GLN A  16      37.194  -3.050  -9.346  1.00  0.73           H  
ATOM    255 1HB  GLN A  16      36.717  -0.090  -9.939  1.00  0.73           H  
ATOM    256 2HB  GLN A  16      36.711  -1.368 -11.149  1.00  0.73           H  
ATOM    257 1HG  GLN A  16      34.780  -2.426  -9.978  1.00  0.73           H  
ATOM    258 2HG  GLN A  16      34.808  -1.082  -8.818  1.00  0.73           H  
ATOM    259 1HE2 GLN A  16      32.264  -0.616 -11.588  1.00  0.73           H  
ATOM    260 2HE2 GLN A  16      32.687  -2.006 -10.643  1.00  0.73           H  
ATOM    261  N   ASP A  17      39.413  -2.542 -10.495  1.00  0.70           N  
ATOM    262  CA  ASP A  17      40.774  -2.278 -10.949  1.00  0.70           C  
ATOM    263  C   ASP A  17      40.746  -1.089 -11.894  1.00  0.70           C  
ATOM    264  O   ASP A  17      39.775  -0.934 -12.638  1.00  0.70           O  
ATOM    265  CB  ASP A  17      41.343  -3.492 -11.680  1.00  0.70           C  
ATOM    266  CG  ASP A  17      41.538  -4.671 -10.765  1.00  0.70           C  
ATOM    267  OD1 ASP A  17      41.489  -4.484  -9.574  1.00  0.70           O  
ATOM    268  OD2 ASP A  17      41.730  -5.754 -11.257  1.00  0.70           O  
ATOM    269  H   ASP A  17      38.870  -3.288 -10.908  1.00  0.70           H  
ATOM    270  HA  ASP A  17      41.406  -2.034 -10.094  1.00  0.70           H  
ATOM    271 1HB  ASP A  17      40.673  -3.777 -12.491  1.00  0.70           H  
ATOM    272 2HB  ASP A  17      42.303  -3.220 -12.130  1.00  0.70           H  
ATOM    273  N   THR A  18      41.803  -0.288 -11.937  1.00  0.69           N  
ATOM    274  CA  THR A  18      41.840   0.743 -12.961  1.00  0.69           C  
ATOM    275  C   THR A  18      42.605   0.101 -14.119  1.00  0.69           C  
ATOM    276  O   THR A  18      43.164  -0.978 -13.932  1.00  0.69           O  
ATOM    277  CB  THR A  18      42.603   1.991 -12.499  1.00  0.69           C  
ATOM    278  OG1 THR A  18      43.980   1.671 -12.416  1.00  0.69           O  
ATOM    279  CG2 THR A  18      42.098   2.425 -11.150  1.00  0.69           C  
ATOM    280  H   THR A  18      42.585  -0.375 -11.279  1.00  0.69           H  
ATOM    281  HA  THR A  18      40.827   1.002 -13.253  1.00  0.69           H  
ATOM    282  HB  THR A  18      42.470   2.807 -13.175  1.00  0.69           H  
ATOM    283  HG1 THR A  18      44.120   0.989 -11.711  1.00  0.69           H  
ATOM    284 1HG2 THR A  18      42.650   3.299 -10.815  1.00  0.69           H  
ATOM    285 2HG2 THR A  18      41.052   2.666 -11.244  1.00  0.69           H  
ATOM    286 3HG2 THR A  18      42.223   1.623 -10.435  1.00  0.69           H  
ATOM    287  N   PRO A  19      42.645   0.698 -15.321  1.00  0.68           N  
ATOM    288  CA  PRO A  19      43.485   0.289 -16.438  1.00  0.68           C  
ATOM    289  C   PRO A  19      44.990   0.294 -16.114  1.00  0.68           C  
ATOM    290  O   PRO A  19      45.785  -0.261 -16.873  1.00  0.68           O  
ATOM    291  CB  PRO A  19      43.145   1.328 -17.515  1.00  0.68           C  
ATOM    292  CG  PRO A  19      41.751   1.801 -17.165  1.00  0.68           C  
ATOM    293  CD  PRO A  19      41.709   1.801 -15.659  1.00  0.68           C  
ATOM    294  HA  PRO A  19      43.171  -0.716 -16.761  1.00  0.68           H  
ATOM    295 1HB  PRO A  19      43.891   2.138 -17.494  1.00  0.68           H  
ATOM    296 2HB  PRO A  19      43.202   0.866 -18.512  1.00  0.68           H  
ATOM    297 1HG  PRO A  19      41.572   2.798 -17.597  1.00  0.68           H  
ATOM    298 2HG  PRO A  19      41.003   1.127 -17.610  1.00  0.68           H  
ATOM    299 1HD  PRO A  19      42.073   2.767 -15.309  1.00  0.68           H  
ATOM    300 2HD  PRO A  19      40.685   1.585 -15.337  1.00  0.68           H  
ATOM    301  N   ASN A  20      45.398   1.006 -15.052  1.00  0.66           N  
ATOM    302  CA  ASN A  20      46.796   1.106 -14.664  1.00  0.66           C  
ATOM    303  C   ASN A  20      47.069   0.079 -13.558  1.00  0.66           C  
ATOM    304  O   ASN A  20      46.520   0.225 -12.471  1.00  0.66           O  
ATOM    305  CB  ASN A  20      47.141   2.508 -14.197  1.00  0.66           C  
ATOM    306  CG  ASN A  20      48.626   2.709 -13.953  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      49.359   1.891 -13.367  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      49.102   3.840 -14.425  1.00  0.66           N  
ATOM    309  H   ASN A  20      44.733   1.427 -14.407  1.00  0.66           H  
ATOM    310  HA  ASN A  20      47.408   0.913 -15.535  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      46.805   3.233 -14.940  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      46.602   2.719 -13.270  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      50.071   4.061 -14.315  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      48.494   4.482 -14.894  1.00  0.66           H  
ATOM    315  N   PRO A  21      47.911  -0.950 -13.758  1.00  0.64           N  
ATOM    316  CA  PRO A  21      48.202  -2.010 -12.798  1.00  0.64           C  
ATOM    317  C   PRO A  21      48.677  -1.504 -11.433  1.00  0.64           C  
ATOM    318  O   PRO A  21      48.672  -2.260 -10.454  1.00  0.64           O  
ATOM    319  CB  PRO A  21      49.328  -2.781 -13.481  1.00  0.64           C  
ATOM    320  CG  PRO A  21      49.127  -2.534 -14.954  1.00  0.64           C  
ATOM    321  CD  PRO A  21      48.610  -1.118 -15.051  1.00  0.64           C  
ATOM    322  HA  PRO A  21      47.306  -2.639 -12.685  1.00  0.64           H  
ATOM    323 1HB  PRO A  21      50.301  -2.414 -13.115  1.00  0.64           H  
ATOM    324 2HB  PRO A  21      49.267  -3.846 -13.213  1.00  0.64           H  
ATOM    325 1HG  PRO A  21      50.075  -2.672 -15.495  1.00  0.64           H  
ATOM    326 2HG  PRO A  21      48.418  -3.267 -15.366  1.00  0.64           H  
ATOM    327 1HD  PRO A  21      49.430  -0.391 -15.157  1.00  0.64           H  
ATOM    328 2HD  PRO A  21      47.912  -1.106 -15.895  1.00  0.64           H  
ATOM    329  N   ASN A  22      49.123  -0.247 -11.353  1.00  0.61           N  
ATOM    330  CA  ASN A  22      49.592   0.275 -10.086  1.00  0.61           C  
ATOM    331  C   ASN A  22      48.478   0.975  -9.299  1.00  0.61           C  
ATOM    332  O   ASN A  22      48.739   1.519  -8.222  1.00  0.61           O  
ATOM    333  CB  ASN A  22      50.740   1.233 -10.305  1.00  0.61           C  
ATOM    334  CG  ASN A  22      51.936   0.540 -10.863  1.00  0.61           C  
ATOM    335  OD1 ASN A  22      52.242  -0.595 -10.493  1.00  0.61           O  
ATOM    336  ND2 ASN A  22      52.617   1.201 -11.765  1.00  0.61           N  
ATOM    337  H   ASN A  22      49.126   0.376 -12.159  1.00  0.61           H  
ATOM    338  HA  ASN A  22      49.954  -0.554  -9.498  1.00  0.61           H  
ATOM    339 1HB  ASN A  22      50.433   2.030 -10.980  1.00  0.61           H  
ATOM    340 2HB  ASN A  22      51.013   1.696  -9.353  1.00  0.61           H  
ATOM    341 1HD2 ASN A  22      53.428   0.795 -12.191  1.00  0.61           H  
ATOM    342 2HD2 ASN A  22      52.322   2.118 -12.037  1.00  0.61           H  
ATOM    343  N   SER A  23      47.234   0.961  -9.810  1.00  0.60           N  
ATOM    344  CA  SER A  23      46.158   1.662  -9.105  1.00  0.60           C  
ATOM    345  C   SER A  23      44.803   0.927  -9.000  1.00  0.60           C  
ATOM    346  O   SER A  23      44.335   0.282  -9.960  1.00  0.60           O  
ATOM    347  CB  SER A  23      45.928   2.987  -9.804  1.00  0.60           C  
ATOM    348  OG  SER A  23      47.080   3.780  -9.793  1.00  0.60           O  
ATOM    349  H   SER A  23      47.041   0.502 -10.702  1.00  0.60           H  
ATOM    350  HA  SER A  23      46.497   1.852  -8.091  1.00  0.60           H  
ATOM    351 1HB  SER A  23      45.638   2.793 -10.831  1.00  0.60           H  
ATOM    352 2HB  SER A  23      45.112   3.511  -9.328  1.00  0.60           H  
ATOM    353  HG  SER A  23      47.019   4.299  -8.992  1.00  0.60           H  
ATOM    354  N   LEU A  24      44.168   1.097  -7.823  1.00  0.60           N  
ATOM    355  CA  LEU A  24      42.825   0.582  -7.512  1.00  0.60           C  
ATOM    356  C   LEU A  24      41.816   1.715  -7.339  1.00  0.60           C  
ATOM    357  O   LEU A  24      42.153   2.771  -6.799  1.00  0.60           O  
ATOM    358  CB  LEU A  24      42.815  -0.241  -6.216  1.00  0.60           C  
ATOM    359  CG  LEU A  24      43.668  -1.518  -6.128  1.00  0.60           C  
ATOM    360  CD1 LEU A  24      43.516  -2.094  -4.703  1.00  0.60           C  
ATOM    361  CD2 LEU A  24      43.196  -2.532  -7.178  1.00  0.60           C  
ATOM    362  H   LEU A  24      44.657   1.647  -7.111  1.00  0.60           H  
ATOM    363  HA  LEU A  24      42.489  -0.049  -8.335  1.00  0.60           H  
ATOM    364 1HB  LEU A  24      43.151   0.408  -5.415  1.00  0.60           H  
ATOM    365 2HB  LEU A  24      41.779  -0.525  -6.005  1.00  0.60           H  
ATOM    366  HG  LEU A  24      44.719  -1.279  -6.298  1.00  0.60           H  
ATOM    367 1HD1 LEU A  24      44.100  -2.992  -4.602  1.00  0.60           H  
ATOM    368 2HD1 LEU A  24      43.857  -1.360  -3.974  1.00  0.60           H  
ATOM    369 3HD1 LEU A  24      42.468  -2.330  -4.517  1.00  0.60           H  
ATOM    370 1HD2 LEU A  24      43.791  -3.439  -7.111  1.00  0.60           H  
ATOM    371 2HD2 LEU A  24      42.145  -2.781  -7.012  1.00  0.60           H  
ATOM    372 3HD2 LEU A  24      43.306  -2.108  -8.177  1.00  0.60           H  
ATOM    373  N   LYS A  25      40.567   1.482  -7.749  1.00  0.63           N  
ATOM    374  CA  LYS A  25      39.503   2.479  -7.600  1.00  0.63           C  
ATOM    375  C   LYS A  25      38.410   2.007  -6.638  1.00  0.63           C  
ATOM    376  O   LYS A  25      37.880   0.902  -6.761  1.00  0.63           O  
ATOM    377  CB  LYS A  25      38.915   2.806  -8.971  1.00  0.63           C  
ATOM    378  CG  LYS A  25      37.821   3.837  -9.013  1.00  0.63           C  
ATOM    379  CD  LYS A  25      37.328   4.003 -10.467  1.00  0.63           C  
ATOM    380  CE  LYS A  25      36.225   5.035 -10.590  1.00  0.63           C  
ATOM    381  NZ  LYS A  25      35.743   5.182 -11.996  1.00  0.63           N  
ATOM    382  H   LYS A  25      40.328   0.593  -8.190  1.00  0.63           H  
ATOM    383  HA  LYS A  25      39.932   3.390  -7.185  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      39.701   3.201  -9.584  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      38.550   1.889  -9.445  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      37.006   3.541  -8.365  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      38.218   4.791  -8.655  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      38.164   4.304 -11.098  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      36.950   3.042 -10.826  1.00  0.63           H  
ATOM    390 1HE  LYS A  25      35.389   4.747  -9.956  1.00  0.63           H  
ATOM    391 2HE  LYS A  25      36.607   5.990 -10.258  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25      35.014   5.887 -12.024  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      36.511   5.466 -12.588  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25      35.373   4.299 -12.322  1.00  0.63           H  
ATOM    395  N   PHE A  26      38.074   2.852  -5.671  1.00  0.70           N  
ATOM    396  CA  PHE A  26      37.060   2.535  -4.676  1.00  0.70           C  
ATOM    397  C   PHE A  26      35.857   3.447  -4.872  1.00  0.70           C  
ATOM    398  O   PHE A  26      35.999   4.675  -4.898  1.00  0.70           O  
ATOM    399  CB  PHE A  26      37.662   2.738  -3.303  1.00  0.70           C  
ATOM    400  CG  PHE A  26      38.846   1.831  -3.059  1.00  0.70           C  
ATOM    401  CD1 PHE A  26      40.113   2.209  -3.520  1.00  0.70           C  
ATOM    402  CD2 PHE A  26      38.723   0.640  -2.384  1.00  0.70           C  
ATOM    403  CE1 PHE A  26      41.205   1.405  -3.320  1.00  0.70           C  
ATOM    404  CE2 PHE A  26      39.835  -0.174  -2.180  1.00  0.70           C  
ATOM    405  CZ  PHE A  26      41.067   0.209  -2.652  1.00  0.70           C  
ATOM    406  H   PHE A  26      38.560   3.740  -5.608  1.00  0.70           H  
ATOM    407  HA  PHE A  26      36.749   1.500  -4.794  1.00  0.70           H  
ATOM    408 1HB  PHE A  26      37.994   3.772  -3.203  1.00  0.70           H  
ATOM    409 2HB  PHE A  26      36.920   2.553  -2.538  1.00  0.70           H  
ATOM    410  HD1 PHE A  26      40.229   3.156  -4.052  1.00  0.70           H  
ATOM    411  HD2 PHE A  26      37.742   0.343  -2.015  1.00  0.70           H  
ATOM    412  HE1 PHE A  26      42.179   1.718  -3.691  1.00  0.70           H  
ATOM    413  HE2 PHE A  26      39.739  -1.118  -1.651  1.00  0.70           H  
ATOM    414  HZ  PHE A  26      41.932  -0.431  -2.492  1.00  0.70           H  
ATOM    415  N   ILE A  27      34.672   2.864  -5.018  1.00  0.79           N  
ATOM    416  CA  ILE A  27      33.496   3.665  -5.309  1.00  0.79           C  
ATOM    417  C   ILE A  27      32.407   3.545  -4.237  1.00  0.79           C  
ATOM    418  O   ILE A  27      31.723   2.518  -4.176  1.00  0.79           O  
ATOM    419  CB  ILE A  27      32.859   3.193  -6.627  1.00  0.79           C  
ATOM    420  CG1 ILE A  27      33.879   3.230  -7.763  1.00  0.79           C  
ATOM    421  CG2 ILE A  27      31.657   4.050  -6.946  1.00  0.79           C  
ATOM    422  CD1 ILE A  27      34.613   1.891  -7.951  1.00  0.79           C  
ATOM    423  H   ILE A  27      34.602   1.852  -4.973  1.00  0.79           H  
ATOM    424  HA  ILE A  27      33.810   4.688  -5.452  1.00  0.79           H  
ATOM    425  HB  ILE A  27      32.540   2.165  -6.515  1.00  0.79           H  
ATOM    426 1HG1 ILE A  27      33.363   3.473  -8.690  1.00  0.79           H  
ATOM    427 2HG1 ILE A  27      34.611   4.005  -7.560  1.00  0.79           H  
ATOM    428 1HG2 ILE A  27      31.194   3.704  -7.866  1.00  0.79           H  
ATOM    429 2HG2 ILE A  27      30.935   3.991  -6.128  1.00  0.79           H  
ATOM    430 3HG2 ILE A  27      31.973   5.082  -7.069  1.00  0.79           H  
ATOM    431 1HD1 ILE A  27      35.315   1.963  -8.777  1.00  0.79           H  
ATOM    432 2HD1 ILE A  27      35.153   1.625  -7.050  1.00  0.79           H  
ATOM    433 3HD1 ILE A  27      33.886   1.116  -8.168  1.00  0.79           H  
ATOM    434  N   PRO A  28      32.255   4.532  -3.342  1.00  0.90           N  
ATOM    435  CA  PRO A  28      31.248   4.577  -2.305  1.00  0.90           C  
ATOM    436  C   PRO A  28      29.869   4.875  -2.876  1.00  0.90           C  
ATOM    437  O   PRO A  28      29.739   5.600  -3.861  1.00  0.90           O  
ATOM    438  CB  PRO A  28      31.773   5.697  -1.389  1.00  0.90           C  
ATOM    439  CG  PRO A  28      32.579   6.570  -2.281  1.00  0.90           C  
ATOM    440  CD  PRO A  28      33.183   5.671  -3.310  1.00  0.90           C  
ATOM    441  HA  PRO A  28      31.227   3.624  -1.777  1.00  0.90           H  
ATOM    442 1HB  PRO A  28      30.928   6.241  -0.947  1.00  0.90           H  
ATOM    443 2HB  PRO A  28      32.351   5.285  -0.558  1.00  0.90           H  
ATOM    444 1HG  PRO A  28      31.950   7.336  -2.732  1.00  0.90           H  
ATOM    445 2HG  PRO A  28      33.336   7.088  -1.703  1.00  0.90           H  
ATOM    446 1HD  PRO A  28      33.149   6.237  -4.231  1.00  0.90           H  
ATOM    447 2HD  PRO A  28      34.200   5.356  -3.033  1.00  0.90           H  
ATOM    448  N   GLY A  29      28.837   4.415  -2.172  1.00  0.99           N  
ATOM    449  CA  GLY A  29      27.444   4.749  -2.480  1.00  0.99           C  
ATOM    450  C   GLY A  29      27.170   6.260  -2.458  1.00  0.99           C  
ATOM    451  O   GLY A  29      26.291   6.751  -3.169  1.00  0.99           O  
ATOM    452  H   GLY A  29      29.025   3.751  -1.423  1.00  0.99           H  
ATOM    453 1HA  GLY A  29      27.189   4.346  -3.459  1.00  0.99           H  
ATOM    454 2HA  GLY A  29      26.794   4.257  -1.756  1.00  0.99           H  
ATOM    455  N   LYS A  30      27.922   6.989  -1.637  1.00  1.07           N  
ATOM    456  CA  LYS A  30      27.768   8.432  -1.506  1.00  1.07           C  
ATOM    457  C   LYS A  30      28.881   9.176  -2.255  1.00  1.07           C  
ATOM    458  O   LYS A  30      29.961   8.627  -2.423  1.00  1.07           O  
ATOM    459  CB  LYS A  30      27.774   8.843  -0.033  1.00  1.07           C  
ATOM    460  CG  LYS A  30      26.572   8.337   0.770  1.00  1.07           C  
ATOM    461  CD  LYS A  30      26.551   8.947   2.169  1.00  1.07           C  
ATOM    462  CE  LYS A  30      25.310   8.517   2.946  1.00  1.07           C  
ATOM    463  NZ  LYS A  30      25.214   9.206   4.276  1.00  1.07           N  
ATOM    464  H   LYS A  30      28.625   6.513  -1.095  1.00  1.07           H  
ATOM    465  HA  LYS A  30      26.799   8.680  -1.918  1.00  1.07           H  
ATOM    466 1HB  LYS A  30      28.672   8.443   0.442  1.00  1.07           H  
ATOM    467 2HB  LYS A  30      27.820   9.923   0.063  1.00  1.07           H  
ATOM    468 1HG  LYS A  30      25.644   8.597   0.254  1.00  1.07           H  
ATOM    469 2HG  LYS A  30      26.618   7.246   0.863  1.00  1.07           H  
ATOM    470 1HD  LYS A  30      27.436   8.624   2.717  1.00  1.07           H  
ATOM    471 2HD  LYS A  30      26.564  10.034   2.094  1.00  1.07           H  
ATOM    472 1HE  LYS A  30      24.429   8.760   2.369  1.00  1.07           H  
ATOM    473 2HE  LYS A  30      25.338   7.440   3.097  1.00  1.07           H  
ATOM    474 1HZ  LYS A  30      24.379   8.896   4.749  1.00  1.07           H  
ATOM    475 2HZ  LYS A  30      26.016   9.010   4.855  1.00  1.07           H  
ATOM    476 3HZ  LYS A  30      25.161  10.201   4.119  1.00  1.07           H  
ATOM    477  N   PRO A  31      28.668  10.437  -2.683  1.00  1.11           N  
ATOM    478  CA  PRO A  31      29.656  11.291  -3.327  1.00  1.11           C  
ATOM    479  C   PRO A  31      30.900  11.484  -2.479  1.00  1.11           C  
ATOM    480  O   PRO A  31      30.853  11.428  -1.246  1.00  1.11           O  
ATOM    481  CB  PRO A  31      28.915  12.613  -3.506  1.00  1.11           C  
ATOM    482  CG  PRO A  31      27.452  12.236  -3.547  1.00  1.11           C  
ATOM    483  CD  PRO A  31      27.316  11.059  -2.603  1.00  1.11           C  
ATOM    484  HA  PRO A  31      29.923  10.858  -4.305  1.00  1.11           H  
ATOM    485 1HB  PRO A  31      29.167  13.291  -2.676  1.00  1.11           H  
ATOM    486 2HB  PRO A  31      29.265  13.107  -4.431  1.00  1.11           H  
ATOM    487 1HG  PRO A  31      26.831  13.095  -3.247  1.00  1.11           H  
ATOM    488 2HG  PRO A  31      27.164  11.986  -4.581  1.00  1.11           H  
ATOM    489 1HD  PRO A  31      27.083  11.397  -1.586  1.00  1.11           H  
ATOM    490 2HD  PRO A  31      26.537  10.419  -3.030  1.00  1.11           H  
ATOM    491  N   VAL A  32      32.009  11.692  -3.166  1.00  1.11           N  
ATOM    492  CA  VAL A  32      33.323  11.884  -2.568  1.00  1.11           C  
ATOM    493  C   VAL A  32      33.678  13.375  -2.541  1.00  1.11           C  
ATOM    494  O   VAL A  32      33.569  14.017  -1.493  1.00  1.11           O  
ATOM    495  CB  VAL A  32      34.297  11.032  -3.397  1.00  1.11           C  
ATOM    496  CG1 VAL A  32      35.700  11.159  -2.983  1.00  1.11           C  
ATOM    497  CG2 VAL A  32      33.870   9.616  -3.261  1.00  1.11           C  
ATOM    498  H   VAL A  32      31.923  11.746  -4.182  1.00  1.11           H  
ATOM    499  HA  VAL A  32      33.302  11.504  -1.545  1.00  1.11           H  
ATOM    500  HB  VAL A  32      34.232  11.330  -4.428  1.00  1.11           H  
ATOM    501 1HG1 VAL A  32      36.306  10.535  -3.627  1.00  1.11           H  
ATOM    502 2HG1 VAL A  32      36.012  12.183  -3.097  1.00  1.11           H  
ATOM    503 3HG1 VAL A  32      35.809  10.838  -1.954  1.00  1.11           H  
ATOM    504 1HG2 VAL A  32      34.513   8.981  -3.831  1.00  1.11           H  
ATOM    505 2HG2 VAL A  32      33.929   9.338  -2.236  1.00  1.11           H  
ATOM    506 3HG2 VAL A  32      32.843   9.503  -3.605  1.00  1.11           H  
ATOM    507  N   LEU A  33      33.965  13.957  -3.699  1.00  1.06           N  
ATOM    508  CA  LEU A  33      34.038  15.411  -3.815  1.00  1.06           C  
ATOM    509  C   LEU A  33      32.741  15.951  -4.404  1.00  1.06           C  
ATOM    510  O   LEU A  33      32.051  15.257  -5.140  1.00  1.06           O  
ATOM    511  CB  LEU A  33      35.248  15.819  -4.637  1.00  1.06           C  
ATOM    512  CG  LEU A  33      36.589  15.442  -4.029  1.00  1.06           C  
ATOM    513  CD1 LEU A  33      37.643  15.743  -4.979  1.00  1.06           C  
ATOM    514  CD2 LEU A  33      36.822  16.257  -2.778  1.00  1.06           C  
ATOM    515  H   LEU A  33      34.149  13.388  -4.526  1.00  1.06           H  
ATOM    516  HA  LEU A  33      34.157  15.833  -2.819  1.00  1.06           H  
ATOM    517 1HB  LEU A  33      35.188  15.343  -5.617  1.00  1.06           H  
ATOM    518 2HB  LEU A  33      35.233  16.900  -4.786  1.00  1.06           H  
ATOM    519  HG  LEU A  33      36.604  14.384  -3.802  1.00  1.06           H  
ATOM    520 1HD1 LEU A  33      38.597  15.500  -4.567  1.00  1.06           H  
ATOM    521 2HD1 LEU A  33      37.460  15.164  -5.862  1.00  1.06           H  
ATOM    522 3HD1 LEU A  33      37.621  16.798  -5.213  1.00  1.06           H  
ATOM    523 1HD2 LEU A  33      37.786  15.987  -2.357  1.00  1.06           H  
ATOM    524 2HD2 LEU A  33      36.819  17.317  -3.033  1.00  1.06           H  
ATOM    525 3HD2 LEU A  33      36.034  16.063  -2.057  1.00  1.06           H  
ATOM    526  N   GLU A  34      32.373  17.177  -4.057  1.00  0.99           N  
ATOM    527  CA  GLU A  34      31.133  17.733  -4.599  1.00  0.99           C  
ATOM    528  C   GLU A  34      31.213  18.169  -6.068  1.00  0.99           C  
ATOM    529  O   GLU A  34      30.258  17.977  -6.824  1.00  0.99           O  
ATOM    530  CB  GLU A  34      30.699  18.927  -3.748  1.00  0.99           C  
ATOM    531  CG  GLU A  34      30.266  18.562  -2.330  1.00  0.99           C  
ATOM    532  CD  GLU A  34      29.884  19.764  -1.491  1.00  0.99           C  
ATOM    533  OE1 GLU A  34      30.049  20.869  -1.953  1.00  0.99           O  
ATOM    534  OE2 GLU A  34      29.428  19.571  -0.388  1.00  0.99           O  
ATOM    535  H   GLU A  34      32.946  17.720  -3.429  1.00  0.99           H  
ATOM    536  HA  GLU A  34      30.365  16.963  -4.525  1.00  0.99           H  
ATOM    537 1HB  GLU A  34      31.519  19.641  -3.679  1.00  0.99           H  
ATOM    538 2HB  GLU A  34      29.867  19.434  -4.236  1.00  0.99           H  
ATOM    539 1HG  GLU A  34      29.411  17.889  -2.387  1.00  0.99           H  
ATOM    540 2HG  GLU A  34      31.080  18.028  -1.842  1.00  0.99           H  
ATOM    541  N   THR A  35      32.329  18.789  -6.453  1.00  0.91           N  
ATOM    542  CA  THR A  35      32.484  19.323  -7.806  1.00  0.91           C  
ATOM    543  C   THR A  35      33.807  18.876  -8.454  1.00  0.91           C  
ATOM    544  O   THR A  35      33.849  17.929  -9.237  1.00  0.91           O  
ATOM    545  CB  THR A  35      32.388  20.875  -7.803  1.00  0.91           C  
ATOM    546  OG1 THR A  35      33.364  21.421  -6.908  1.00  0.91           O  
ATOM    547  CG2 THR A  35      31.003  21.329  -7.353  1.00  0.91           C  
ATOM    548  H   THR A  35      33.080  18.893  -5.789  1.00  0.91           H  
ATOM    549  HA  THR A  35      31.672  18.937  -8.422  1.00  0.91           H  
ATOM    550  HB  THR A  35      32.576  21.247  -8.810  1.00  0.91           H  
ATOM    551  HG1 THR A  35      33.207  22.370  -6.817  1.00  0.91           H  
ATOM    552 1HG2 THR A  35      30.957  22.416  -7.367  1.00  0.91           H  
ATOM    553 2HG2 THR A  35      30.252  20.923  -8.031  1.00  0.91           H  
ATOM    554 3HG2 THR A  35      30.806  20.977  -6.344  1.00  0.91           H  
ATOM    555  N   ARG A  36      34.869  19.621  -8.142  1.00  0.83           N  
ATOM    556  CA  ARG A  36      36.218  19.428  -8.667  1.00  0.83           C  
ATOM    557  C   ARG A  36      36.827  18.128  -8.215  1.00  0.83           C  
ATOM    558  O   ARG A  36      36.422  17.580  -7.193  1.00  0.83           O  
ATOM    559  CB  ARG A  36      37.149  20.533  -8.193  1.00  0.83           C  
ATOM    560  CG  ARG A  36      37.461  20.510  -6.679  1.00  0.83           C  
ATOM    561  CD  ARG A  36      38.276  21.698  -6.262  1.00  0.83           C  
ATOM    562  NE  ARG A  36      38.632  21.675  -4.835  1.00  0.83           N  
ATOM    563  CZ  ARG A  36      37.803  22.047  -3.836  1.00  0.83           C  
ATOM    564  NH1 ARG A  36      36.583  22.445  -4.118  1.00  0.83           N  
ATOM    565  NH2 ARG A  36      38.207  22.019  -2.578  1.00  0.83           N  
ATOM    566  H   ARG A  36      34.700  20.378  -7.497  1.00  0.83           H  
ATOM    567  HA  ARG A  36      36.173  19.434  -9.756  1.00  0.83           H  
ATOM    568 1HB  ARG A  36      38.099  20.455  -8.720  1.00  0.83           H  
ATOM    569 2HB  ARG A  36      36.716  21.504  -8.431  1.00  0.83           H  
ATOM    570 1HG  ARG A  36      36.528  20.510  -6.115  1.00  0.83           H  
ATOM    571 2HG  ARG A  36      38.028  19.605  -6.445  1.00  0.83           H  
ATOM    572 1HD  ARG A  36      39.200  21.712  -6.839  1.00  0.83           H  
ATOM    573 2HD  ARG A  36      37.712  22.609  -6.458  1.00  0.83           H  
ATOM    574  HE  ARG A  36      39.566  21.372  -4.583  1.00  0.83           H  
ATOM    575 1HH1 ARG A  36      36.278  22.474  -5.079  1.00  0.83           H  
ATOM    576 2HH1 ARG A  36      35.958  22.726  -3.376  1.00  0.83           H  
ATOM    577 1HH2 ARG A  36      39.172  21.745  -2.340  1.00  0.83           H  
ATOM    578 2HH2 ARG A  36      37.583  22.301  -1.841  1.00  0.83           H  
ATOM    579  N   THR A  37      37.817  17.651  -8.962  1.00  0.76           N  
ATOM    580  CA  THR A  37      38.571  16.488  -8.527  1.00  0.76           C  
ATOM    581  C   THR A  37      39.816  16.978  -7.801  1.00  0.76           C  
ATOM    582  O   THR A  37      40.194  18.143  -7.964  1.00  0.76           O  
ATOM    583  CB  THR A  37      38.983  15.615  -9.707  1.00  0.76           C  
ATOM    584  OG1 THR A  37      39.900  16.332 -10.541  1.00  0.76           O  
ATOM    585  CG2 THR A  37      37.775  15.249 -10.508  1.00  0.76           C  
ATOM    586  H   THR A  37      38.071  18.120  -9.819  1.00  0.76           H  
ATOM    587  HA  THR A  37      37.967  15.895  -7.852  1.00  0.76           H  
ATOM    588  HB  THR A  37      39.452  14.732  -9.328  1.00  0.76           H  
ATOM    589  HG1 THR A  37      40.693  16.528 -10.033  1.00  0.76           H  
ATOM    590 1HG2 THR A  37      38.065  14.616 -11.344  1.00  0.76           H  
ATOM    591 2HG2 THR A  37      37.090  14.728  -9.877  1.00  0.76           H  
ATOM    592 3HG2 THR A  37      37.300  16.154 -10.883  1.00  0.76           H  
ATOM    593  N   MET A  38      40.483  16.099  -7.050  1.00  0.70           N  
ATOM    594  CA  MET A  38      41.733  16.482  -6.384  1.00  0.70           C  
ATOM    595  C   MET A  38      42.809  15.408  -6.390  1.00  0.70           C  
ATOM    596  O   MET A  38      42.535  14.215  -6.331  1.00  0.70           O  
ATOM    597  CB  MET A  38      41.478  16.940  -4.953  1.00  0.70           C  
ATOM    598  CG  MET A  38      40.626  18.197  -4.847  1.00  0.70           C  
ATOM    599  SD  MET A  38      40.454  18.748  -3.205  1.00  0.70           S  
ATOM    600  CE  MET A  38      42.113  19.359  -2.913  1.00  0.70           C  
ATOM    601  H   MET A  38      40.098  15.160  -6.948  1.00  0.70           H  
ATOM    602  HA  MET A  38      42.146  17.332  -6.926  1.00  0.70           H  
ATOM    603 1HB  MET A  38      40.978  16.148  -4.404  1.00  0.70           H  
ATOM    604 2HB  MET A  38      42.433  17.135  -4.460  1.00  0.70           H  
ATOM    605 1HG  MET A  38      41.073  18.997  -5.439  1.00  0.70           H  
ATOM    606 2HG  MET A  38      39.636  18.011  -5.230  1.00  0.70           H  
ATOM    607 1HE  MET A  38      42.185  19.747  -1.898  1.00  0.70           H  
ATOM    608 2HE  MET A  38      42.832  18.554  -3.050  1.00  0.70           H  
ATOM    609 3HE  MET A  38      42.331  20.161  -3.616  1.00  0.70           H  
ATOM    610  N   ASP A  39      44.062  15.847  -6.404  1.00  0.66           N  
ATOM    611  CA  ASP A  39      45.201  14.930  -6.392  1.00  0.66           C  
ATOM    612  C   ASP A  39      46.172  15.270  -5.276  1.00  0.66           C  
ATOM    613  O   ASP A  39      46.652  16.400  -5.164  1.00  0.66           O  
ATOM    614  CB  ASP A  39      45.916  14.939  -7.753  1.00  0.66           C  
ATOM    615  CG  ASP A  39      47.049  13.907  -7.895  1.00  0.66           C  
ATOM    616  OD1 ASP A  39      46.757  12.756  -8.116  1.00  0.66           O  
ATOM    617  OD2 ASP A  39      48.193  14.294  -7.831  1.00  0.66           O  
ATOM    618  H   ASP A  39      44.237  16.843  -6.438  1.00  0.66           H  
ATOM    619  HA  ASP A  39      44.835  13.920  -6.209  1.00  0.66           H  
ATOM    620 1HB  ASP A  39      45.189  14.757  -8.542  1.00  0.66           H  
ATOM    621 2HB  ASP A  39      46.338  15.929  -7.928  1.00  0.66           H  
ATOM    622  N   PHE A  40      46.437  14.273  -4.446  1.00  0.64           N  
ATOM    623  CA  PHE A  40      47.309  14.370  -3.291  1.00  0.64           C  
ATOM    624  C   PHE A  40      48.503  13.411  -3.423  1.00  0.64           C  
ATOM    625  O   PHE A  40      48.404  12.283  -2.944  1.00  0.64           O  
ATOM    626  CB  PHE A  40      46.511  13.976  -2.057  1.00  0.64           C  
ATOM    627  CG  PHE A  40      45.328  14.886  -1.741  1.00  0.64           C  
ATOM    628  CD1 PHE A  40      44.102  14.726  -2.336  1.00  0.64           C  
ATOM    629  CD2 PHE A  40      45.451  15.848  -0.808  1.00  0.64           C  
ATOM    630  CE1 PHE A  40      43.027  15.547  -1.977  1.00  0.64           C  
ATOM    631  CE2 PHE A  40      44.409  16.667  -0.437  1.00  0.64           C  
ATOM    632  CZ  PHE A  40      43.192  16.515  -1.023  1.00  0.64           C  
ATOM    633  H   PHE A  40      45.983  13.371  -4.604  1.00  0.64           H  
ATOM    634  HA  PHE A  40      47.637  15.397  -3.181  1.00  0.64           H  
ATOM    635 1HB  PHE A  40      46.130  12.961  -2.181  1.00  0.64           H  
ATOM    636 2HB  PHE A  40      47.172  13.973  -1.189  1.00  0.64           H  
ATOM    637  HD1 PHE A  40      43.983  13.945  -3.091  1.00  0.64           H  
ATOM    638  HD2 PHE A  40      46.397  15.952  -0.356  1.00  0.64           H  
ATOM    639  HE1 PHE A  40      42.056  15.417  -2.446  1.00  0.64           H  
ATOM    640  HE2 PHE A  40      44.559  17.430   0.326  1.00  0.64           H  
ATOM    641  HZ  PHE A  40      42.362  17.157  -0.735  1.00  0.64           H  
ATOM    642  N   PRO A  41      49.605  13.799  -4.118  1.00  0.64           N  
ATOM    643  CA  PRO A  41      50.809  13.010  -4.393  1.00  0.64           C  
ATOM    644  C   PRO A  41      51.773  12.903  -3.212  1.00  0.64           C  
ATOM    645  O   PRO A  41      52.765  12.180  -3.273  1.00  0.64           O  
ATOM    646  CB  PRO A  41      51.452  13.783  -5.539  1.00  0.64           C  
ATOM    647  CG  PRO A  41      51.059  15.218  -5.292  1.00  0.64           C  
ATOM    648  CD  PRO A  41      49.655  15.153  -4.722  1.00  0.64           C  
ATOM    649  HA  PRO A  41      50.515  12.015  -4.724  1.00  0.64           H  
ATOM    650 1HB  PRO A  41      52.538  13.624  -5.538  1.00  0.64           H  
ATOM    651 2HB  PRO A  41      51.065  13.405  -6.503  1.00  0.64           H  
ATOM    652 1HG  PRO A  41      51.776  15.695  -4.617  1.00  0.64           H  
ATOM    653 2HG  PRO A  41      51.095  15.779  -6.238  1.00  0.64           H  
ATOM    654 1HD  PRO A  41      49.547  15.946  -3.975  1.00  0.64           H  
ATOM    655 2HD  PRO A  41      48.936  15.241  -5.545  1.00  0.64           H  
ATOM    656  N   THR A  42      51.514  13.677  -2.175  1.00  0.65           N  
ATOM    657  CA  THR A  42      52.383  13.726  -1.017  1.00  0.65           C  
ATOM    658  C   THR A  42      51.607  13.873   0.283  1.00  0.65           C  
ATOM    659  O   THR A  42      50.608  14.603   0.325  1.00  0.65           O  
ATOM    660  CB  THR A  42      53.388  14.893  -1.157  1.00  0.65           C  
ATOM    661  OG1 THR A  42      54.195  15.016   0.042  1.00  0.65           O  
ATOM    662  CG2 THR A  42      52.671  16.171  -1.412  1.00  0.65           C  
ATOM    663  H   THR A  42      50.689  14.252  -2.183  1.00  0.65           H  
ATOM    664  HA  THR A  42      52.948  12.803  -1.023  1.00  0.65           H  
ATOM    665  HB  THR A  42      54.047  14.681  -1.999  1.00  0.65           H  
ATOM    666  HG1 THR A  42      54.999  15.507  -0.167  1.00  0.65           H  
ATOM    667 1HG2 THR A  42      53.393  16.979  -1.525  1.00  0.65           H  
ATOM    668 2HG2 THR A  42      52.077  16.086  -2.314  1.00  0.65           H  
ATOM    669 3HG2 THR A  42      52.044  16.374  -0.601  1.00  0.65           H  
ATOM    670  N   PRO A  43      52.108  13.295   1.393  1.00  0.66           N  
ATOM    671  CA  PRO A  43      51.614  13.488   2.735  1.00  0.66           C  
ATOM    672  C   PRO A  43      51.433  14.969   3.043  1.00  0.66           C  
ATOM    673  O   PRO A  43      50.550  15.346   3.800  1.00  0.66           O  
ATOM    674  CB  PRO A  43      52.730  12.867   3.587  1.00  0.66           C  
ATOM    675  CG  PRO A  43      53.292  11.775   2.713  1.00  0.66           C  
ATOM    676  CD  PRO A  43      53.242  12.327   1.314  1.00  0.66           C  
ATOM    677  HA  PRO A  43      50.673  12.933   2.854  1.00  0.66           H  
ATOM    678 1HB  PRO A  43      53.473  13.636   3.852  1.00  0.66           H  
ATOM    679 2HB  PRO A  43      52.311  12.486   4.530  1.00  0.66           H  
ATOM    680 1HG  PRO A  43      54.313  11.525   3.034  1.00  0.66           H  
ATOM    681 2HG  PRO A  43      52.700  10.864   2.824  1.00  0.66           H  
ATOM    682 1HD  PRO A  43      54.188  12.815   1.070  1.00  0.66           H  
ATOM    683 2HD  PRO A  43      53.011  11.493   0.643  1.00  0.66           H  
ATOM    684  N   ALA A  44      52.267  15.842   2.466  1.00  0.67           N  
ATOM    685  CA  ALA A  44      52.075  17.252   2.784  1.00  0.67           C  
ATOM    686  C   ALA A  44      50.714  17.765   2.295  1.00  0.67           C  
ATOM    687  O   ALA A  44      50.044  18.552   2.958  1.00  0.67           O  
ATOM    688  CB  ALA A  44      53.184  18.076   2.172  1.00  0.67           C  
ATOM    689  H   ALA A  44      52.995  15.548   1.806  1.00  0.67           H  
ATOM    690  HA  ALA A  44      52.106  17.358   3.864  1.00  0.67           H  
ATOM    691 1HB  ALA A  44      53.047  19.122   2.441  1.00  0.67           H  
ATOM    692 2HB  ALA A  44      54.143  17.724   2.546  1.00  0.67           H  
ATOM    693 3HB  ALA A  44      53.156  17.973   1.091  1.00  0.67           H  
ATOM    694  N   ALA A  45      50.310  17.337   1.101  1.00  0.68           N  
ATOM    695  CA  ALA A  45      49.072  17.782   0.481  1.00  0.68           C  
ATOM    696  C   ALA A  45      47.913  17.245   1.270  1.00  0.68           C  
ATOM    697  O   ALA A  45      46.885  17.911   1.488  1.00  0.68           O  
ATOM    698  CB  ALA A  45      49.005  17.304  -0.962  1.00  0.68           C  
ATOM    699  H   ALA A  45      50.849  16.621   0.635  1.00  0.68           H  
ATOM    700  HA  ALA A  45      49.039  18.870   0.511  1.00  0.68           H  
ATOM    701 1HB  ALA A  45      48.079  17.640  -1.420  1.00  0.68           H  
ATOM    702 2HB  ALA A  45      49.850  17.703  -1.518  1.00  0.68           H  
ATOM    703 3HB  ALA A  45      49.040  16.215  -0.983  1.00  0.68           H  
ATOM    704  N   ALA A  46      48.131  16.012   1.721  1.00  0.68           N  
ATOM    705  CA  ALA A  46      47.186  15.195   2.445  1.00  0.68           C  
ATOM    706  C   ALA A  46      46.768  15.817   3.743  1.00  0.68           C  
ATOM    707  O   ALA A  46      45.739  15.443   4.291  1.00  0.68           O  
ATOM    708  CB  ALA A  46      47.767  13.840   2.712  1.00  0.68           C  
ATOM    709  H   ALA A  46      49.032  15.584   1.490  1.00  0.68           H  
ATOM    710  HA  ALA A  46      46.301  15.077   1.825  1.00  0.68           H  
ATOM    711 1HB  ALA A  46      47.037  13.232   3.211  1.00  0.68           H  
ATOM    712 2HB  ALA A  46      48.042  13.392   1.767  1.00  0.68           H  
ATOM    713 3HB  ALA A  46      48.632  13.934   3.336  1.00  0.68           H  
ATOM    714  N   PHE A  47      47.517  16.791   4.251  1.00  0.68           N  
ATOM    715  CA  PHE A  47      47.178  17.389   5.525  1.00  0.68           C  
ATOM    716  C   PHE A  47      45.730  17.898   5.562  1.00  0.68           C  
ATOM    717  O   PHE A  47      45.124  17.934   6.634  1.00  0.68           O  
ATOM    718  CB  PHE A  47      48.152  18.515   5.846  1.00  0.68           C  
ATOM    719  CG  PHE A  47      49.537  18.010   6.216  1.00  0.68           C  
ATOM    720  CD1 PHE A  47      49.734  16.689   6.617  1.00  0.68           C  
ATOM    721  CD2 PHE A  47      50.641  18.853   6.162  1.00  0.68           C  
ATOM    722  CE1 PHE A  47      51.000  16.229   6.951  1.00  0.68           C  
ATOM    723  CE2 PHE A  47      51.905  18.396   6.498  1.00  0.68           C  
ATOM    724  CZ  PHE A  47      52.085  17.082   6.891  1.00  0.68           C  
ATOM    725  H   PHE A  47      48.348  17.131   3.762  1.00  0.68           H  
ATOM    726  HA  PHE A  47      47.296  16.628   6.288  1.00  0.68           H  
ATOM    727 1HB  PHE A  47      48.252  19.165   4.973  1.00  0.68           H  
ATOM    728 2HB  PHE A  47      47.768  19.115   6.666  1.00  0.68           H  
ATOM    729  HD1 PHE A  47      48.884  16.012   6.660  1.00  0.68           H  
ATOM    730  HD2 PHE A  47      50.501  19.886   5.844  1.00  0.68           H  
ATOM    731  HE1 PHE A  47      51.138  15.195   7.256  1.00  0.68           H  
ATOM    732  HE2 PHE A  47      52.759  19.070   6.446  1.00  0.68           H  
ATOM    733  HZ  PHE A  47      53.078  16.722   7.150  1.00  0.68           H  
ATOM    734  N   ARG A  48      45.180  18.289   4.400  1.00  0.67           N  
ATOM    735  CA  ARG A  48      43.812  18.807   4.283  1.00  0.67           C  
ATOM    736  C   ARG A  48      42.724  17.720   4.272  1.00  0.67           C  
ATOM    737  O   ARG A  48      41.533  18.020   4.347  1.00  0.67           O  
ATOM    738  CB  ARG A  48      43.673  19.594   2.995  1.00  0.67           C  
ATOM    739  CG  ARG A  48      44.476  20.856   2.916  1.00  0.67           C  
ATOM    740  CD  ARG A  48      44.456  21.406   1.541  1.00  0.67           C  
ATOM    741  NE  ARG A  48      45.216  20.556   0.608  1.00  0.67           N  
ATOM    742  CZ  ARG A  48      45.198  20.672  -0.740  1.00  0.67           C  
ATOM    743  NH1 ARG A  48      44.445  21.580  -1.335  1.00  0.67           N  
ATOM    744  NH2 ARG A  48      45.948  19.867  -1.469  1.00  0.67           N  
ATOM    745  H   ARG A  48      45.741  18.208   3.545  1.00  0.67           H  
ATOM    746  HA  ARG A  48      43.626  19.474   5.127  1.00  0.67           H  
ATOM    747 1HB  ARG A  48      43.962  18.964   2.155  1.00  0.67           H  
ATOM    748 2HB  ARG A  48      42.628  19.873   2.854  1.00  0.67           H  
ATOM    749 1HG  ARG A  48      44.042  21.601   3.591  1.00  0.67           H  
ATOM    750 2HG  ARG A  48      45.509  20.654   3.201  1.00  0.67           H  
ATOM    751 1HD  ARG A  48      43.424  21.454   1.189  1.00  0.67           H  
ATOM    752 2HD  ARG A  48      44.886  22.405   1.531  1.00  0.67           H  
ATOM    753  HE  ARG A  48      45.823  19.831   1.009  1.00  0.67           H  
ATOM    754 1HH1 ARG A  48      43.842  22.217  -0.789  1.00  0.67           H  
ATOM    755 2HH1 ARG A  48      44.442  21.654  -2.338  1.00  0.67           H  
ATOM    756 1HH2 ARG A  48      46.540  19.185  -1.008  1.00  0.67           H  
ATOM    757 2HH2 ARG A  48      45.945  19.941  -2.476  1.00  0.67           H  
ATOM    758  N   SER A  49      43.108  16.465   4.129  1.00  0.66           N  
ATOM    759  CA  SER A  49      42.148  15.382   3.966  1.00  0.66           C  
ATOM    760  C   SER A  49      42.375  14.196   4.878  1.00  0.66           C  
ATOM    761  O   SER A  49      43.221  13.376   4.557  1.00  0.66           O  
ATOM    762  CB  SER A  49      42.171  14.875   2.551  1.00  0.66           C  
ATOM    763  OG  SER A  49      41.335  13.746   2.426  1.00  0.66           O  
ATOM    764  H   SER A  49      44.100  16.237   4.122  1.00  0.66           H  
ATOM    765  HA  SER A  49      41.165  15.794   4.137  1.00  0.66           H  
ATOM    766 1HB  SER A  49      41.810  15.660   1.899  1.00  0.66           H  
ATOM    767 2HB  SER A  49      43.166  14.663   2.251  1.00  0.66           H  
ATOM    768  HG  SER A  49      40.441  14.099   2.668  1.00  0.66           H  
ATOM    769  N   PRO A  50      41.633  14.035   5.992  1.00  0.65           N  
ATOM    770  CA  PRO A  50      41.789  12.949   6.952  1.00  0.65           C  
ATOM    771  C   PRO A  50      41.862  11.585   6.256  1.00  0.65           C  
ATOM    772  O   PRO A  50      42.605  10.698   6.691  1.00  0.65           O  
ATOM    773  CB  PRO A  50      40.499  13.068   7.767  1.00  0.65           C  
ATOM    774  CG  PRO A  50      40.154  14.547   7.713  1.00  0.65           C  
ATOM    775  CD  PRO A  50      40.532  14.978   6.311  1.00  0.65           C  
ATOM    776  HA  PRO A  50      42.678  13.118   7.562  1.00  0.65           H  
ATOM    777 1HB  PRO A  50      39.713  12.431   7.331  1.00  0.65           H  
ATOM    778 2HB  PRO A  50      40.669  12.707   8.790  1.00  0.65           H  
ATOM    779 1HG  PRO A  50      39.071  14.679   7.899  1.00  0.65           H  
ATOM    780 2HG  PRO A  50      40.674  15.107   8.486  1.00  0.65           H  
ATOM    781 1HD  PRO A  50      39.674  14.844   5.623  1.00  0.65           H  
ATOM    782 2HD  PRO A  50      40.896  16.020   6.336  1.00  0.65           H  
ATOM    783  N   LEU A  51      41.121  11.415   5.153  1.00  0.63           N  
ATOM    784  CA  LEU A  51      41.197  10.162   4.422  1.00  0.63           C  
ATOM    785  C   LEU A  51      42.549  10.046   3.759  1.00  0.63           C  
ATOM    786  O   LEU A  51      43.235   9.037   3.914  1.00  0.63           O  
ATOM    787  CB  LEU A  51      40.060  10.016   3.408  1.00  0.63           C  
ATOM    788  CG  LEU A  51      40.137   8.736   2.531  1.00  0.63           C  
ATOM    789  CD1 LEU A  51      40.277   7.544   3.416  1.00  0.63           C  
ATOM    790  CD2 LEU A  51      38.813   8.547   1.739  1.00  0.63           C  
ATOM    791  H   LEU A  51      40.516  12.152   4.819  1.00  0.63           H  
ATOM    792  HA  LEU A  51      41.103   9.343   5.135  1.00  0.63           H  
ATOM    793 1HB  LEU A  51      39.126  10.024   3.910  1.00  0.63           H  
ATOM    794 2HB  LEU A  51      40.096  10.870   2.735  1.00  0.63           H  
ATOM    795  HG  LEU A  51      40.986   8.814   1.858  1.00  0.63           H  
ATOM    796 1HD1 LEU A  51      40.341   6.651   2.820  1.00  0.63           H  
ATOM    797 2HD1 LEU A  51      41.188   7.647   4.004  1.00  0.63           H  
ATOM    798 3HD1 LEU A  51      39.436   7.479   4.071  1.00  0.63           H  
ATOM    799 1HD2 LEU A  51      38.872   7.648   1.137  1.00  0.63           H  
ATOM    800 2HD2 LEU A  51      37.999   8.450   2.436  1.00  0.63           H  
ATOM    801 3HD2 LEU A  51      38.618   9.376   1.111  1.00  0.63           H  
ATOM    802  N   ALA A  52      42.964  11.086   3.036  1.00  0.62           N  
ATOM    803  CA  ALA A  52      44.270  11.000   2.404  1.00  0.62           C  
ATOM    804  C   ALA A  52      45.376  10.850   3.452  1.00  0.62           C  
ATOM    805  O   ALA A  52      46.337  10.099   3.245  1.00  0.62           O  
ATOM    806  CB  ALA A  52      44.542  12.226   1.576  1.00  0.62           C  
ATOM    807  H   ALA A  52      42.397  11.936   2.929  1.00  0.62           H  
ATOM    808  HA  ALA A  52      44.272  10.124   1.760  1.00  0.62           H  
ATOM    809 1HB  ALA A  52      45.511  12.130   1.087  1.00  0.62           H  
ATOM    810 2HB  ALA A  52      43.775  12.354   0.830  1.00  0.62           H  
ATOM    811 3HB  ALA A  52      44.563  13.074   2.232  1.00  0.62           H  
ATOM    812  N   ARG A  53      45.227  11.531   4.605  1.00  0.61           N  
ATOM    813  CA  ARG A  53      46.260  11.476   5.628  1.00  0.61           C  
ATOM    814  C   ARG A  53      46.430  10.063   6.107  1.00  0.61           C  
ATOM    815  O   ARG A  53      47.554   9.594   6.253  1.00  0.61           O  
ATOM    816  CB  ARG A  53      45.952  12.308   6.884  1.00  0.61           C  
ATOM    817  CG  ARG A  53      45.983  13.817   6.762  1.00  0.61           C  
ATOM    818  CD  ARG A  53      46.087  14.500   8.122  1.00  0.61           C  
ATOM    819  NE  ARG A  53      44.968  14.267   9.034  1.00  0.61           N  
ATOM    820  CZ  ARG A  53      43.870  15.053   9.189  1.00  0.61           C  
ATOM    821  NH1 ARG A  53      43.697  16.175   8.510  1.00  0.61           N  
ATOM    822  NH2 ARG A  53      42.955  14.689  10.076  1.00  0.61           N  
ATOM    823  H   ARG A  53      44.411  12.113   4.739  1.00  0.61           H  
ATOM    824  HA  ARG A  53      47.199  11.820   5.196  1.00  0.61           H  
ATOM    825 1HB  ARG A  53      44.959  12.044   7.239  1.00  0.61           H  
ATOM    826 2HB  ARG A  53      46.654  12.034   7.669  1.00  0.61           H  
ATOM    827 1HG  ARG A  53      46.840  14.109   6.161  1.00  0.61           H  
ATOM    828 2HG  ARG A  53      45.064  14.153   6.287  1.00  0.61           H  
ATOM    829 1HD  ARG A  53      46.998  14.166   8.614  1.00  0.61           H  
ATOM    830 2HD  ARG A  53      46.148  15.571   7.961  1.00  0.61           H  
ATOM    831  HE  ARG A  53      45.012  13.433   9.601  1.00  0.61           H  
ATOM    832 1HH1 ARG A  53      44.391  16.519   7.828  1.00  0.61           H  
ATOM    833 2HH1 ARG A  53      42.873  16.733   8.667  1.00  0.61           H  
ATOM    834 1HH2 ARG A  53      43.079  13.840  10.609  1.00  0.61           H  
ATOM    835 2HH2 ARG A  53      42.147  15.273  10.239  1.00  0.61           H  
ATOM    836  N   GLN A  54      45.318   9.367   6.354  1.00  0.60           N  
ATOM    837  CA  GLN A  54      45.422   7.998   6.823  1.00  0.60           C  
ATOM    838  C   GLN A  54      45.949   7.070   5.730  1.00  0.60           C  
ATOM    839  O   GLN A  54      46.774   6.202   6.000  1.00  0.60           O  
ATOM    840  CB  GLN A  54      44.090   7.517   7.375  1.00  0.60           C  
ATOM    841  CG  GLN A  54      44.162   6.137   8.053  1.00  0.60           C  
ATOM    842  CD  GLN A  54      45.090   6.098   9.259  1.00  0.60           C  
ATOM    843  OE1 GLN A  54      44.989   6.919  10.178  1.00  0.60           O  
ATOM    844  NE2 GLN A  54      45.996   5.119   9.274  1.00  0.60           N  
ATOM    845  H   GLN A  54      44.398   9.795   6.237  1.00  0.60           H  
ATOM    846  HA  GLN A  54      46.139   7.981   7.639  1.00  0.60           H  
ATOM    847 1HB  GLN A  54      43.720   8.240   8.102  1.00  0.60           H  
ATOM    848 2HB  GLN A  54      43.361   7.477   6.563  1.00  0.60           H  
ATOM    849 1HG  GLN A  54      43.167   5.865   8.396  1.00  0.60           H  
ATOM    850 2HG  GLN A  54      44.523   5.406   7.326  1.00  0.60           H  
ATOM    851 1HE2 GLN A  54      46.623   5.027  10.049  1.00  0.60           H  
ATOM    852 2HE2 GLN A  54      46.035   4.466   8.514  1.00  0.60           H  
ATOM    853  N   LEU A  55      45.545   7.287   4.480  1.00  0.61           N  
ATOM    854  CA  LEU A  55      46.016   6.428   3.398  1.00  0.61           C  
ATOM    855  C   LEU A  55      47.530   6.516   3.234  1.00  0.61           C  
ATOM    856  O   LEU A  55      48.204   5.501   3.071  1.00  0.61           O  
ATOM    857  CB  LEU A  55      45.291   6.774   2.103  1.00  0.61           C  
ATOM    858  CG  LEU A  55      43.799   6.347   2.061  1.00  0.61           C  
ATOM    859  CD1 LEU A  55      43.108   6.931   0.842  1.00  0.61           C  
ATOM    860  CD2 LEU A  55      43.751   4.843   2.010  1.00  0.61           C  
ATOM    861  H   LEU A  55      44.870   8.027   4.279  1.00  0.61           H  
ATOM    862  HA  LEU A  55      45.764   5.404   3.654  1.00  0.61           H  
ATOM    863 1HB  LEU A  55      45.326   7.853   1.983  1.00  0.61           H  
ATOM    864 2HB  LEU A  55      45.809   6.308   1.265  1.00  0.61           H  
ATOM    865  HG  LEU A  55      43.288   6.703   2.951  1.00  0.61           H  
ATOM    866 1HD1 LEU A  55      42.066   6.613   0.824  1.00  0.61           H  
ATOM    867 2HD1 LEU A  55      43.156   8.014   0.897  1.00  0.61           H  
ATOM    868 3HD1 LEU A  55      43.604   6.587  -0.056  1.00  0.61           H  
ATOM    869 1HD2 LEU A  55      42.721   4.502   1.983  1.00  0.61           H  
ATOM    870 2HD2 LEU A  55      44.267   4.519   1.118  1.00  0.61           H  
ATOM    871 3HD2 LEU A  55      44.242   4.432   2.886  1.00  0.61           H  
ATOM    872  N   PHE A  56      48.095   7.700   3.429  1.00  0.61           N  
ATOM    873  CA  PHE A  56      49.544   7.845   3.333  1.00  0.61           C  
ATOM    874  C   PHE A  56      50.310   7.295   4.534  1.00  0.61           C  
ATOM    875  O   PHE A  56      51.543   7.340   4.554  1.00  0.61           O  
ATOM    876  CB  PHE A  56      49.947   9.295   3.142  1.00  0.61           C  
ATOM    877  CG  PHE A  56      49.894   9.789   1.766  1.00  0.61           C  
ATOM    878  CD1 PHE A  56      48.962  10.698   1.342  1.00  0.61           C  
ATOM    879  CD2 PHE A  56      50.847   9.345   0.881  1.00  0.61           C  
ATOM    880  CE1 PHE A  56      48.991  11.160   0.050  1.00  0.61           C  
ATOM    881  CE2 PHE A  56      50.882   9.796  -0.384  1.00  0.61           C  
ATOM    882  CZ  PHE A  56      49.964  10.704  -0.802  1.00  0.61           C  
ATOM    883  H   PHE A  56      47.509   8.522   3.583  1.00  0.61           H  
ATOM    884  HA  PHE A  56      49.870   7.294   2.451  1.00  0.61           H  
ATOM    885 1HB  PHE A  56      49.285   9.924   3.748  1.00  0.61           H  
ATOM    886 2HB  PHE A  56      50.952   9.436   3.518  1.00  0.61           H  
ATOM    887  HD1 PHE A  56      48.212  11.052   2.038  1.00  0.61           H  
ATOM    888  HD2 PHE A  56      51.594   8.622   1.220  1.00  0.61           H  
ATOM    889  HE1 PHE A  56      48.258  11.890  -0.296  1.00  0.61           H  
ATOM    890  HE2 PHE A  56      51.655   9.441  -1.058  1.00  0.61           H  
ATOM    891  HZ  PHE A  56      50.016  11.062  -1.810  1.00  0.61           H  
ATOM    892  N   ARG A  57      49.605   6.755   5.528  1.00  0.61           N  
ATOM    893  CA  ARG A  57      50.248   6.125   6.663  1.00  0.61           C  
ATOM    894  C   ARG A  57      50.364   4.626   6.414  1.00  0.61           C  
ATOM    895  O   ARG A  57      50.895   3.885   7.246  1.00  0.61           O  
ATOM    896  CB  ARG A  57      49.486   6.389   7.952  1.00  0.61           C  
ATOM    897  CG  ARG A  57      49.486   7.829   8.390  1.00  0.61           C  
ATOM    898  CD  ARG A  57      48.712   8.048   9.640  1.00  0.61           C  
ATOM    899  NE  ARG A  57      48.696   9.451  10.011  1.00  0.61           N  
ATOM    900  CZ  ARG A  57      48.124   9.951  11.123  1.00  0.61           C  
ATOM    901  NH1 ARG A  57      47.531   9.152  11.981  1.00  0.61           N  
ATOM    902  NH2 ARG A  57      48.163  11.252  11.353  1.00  0.61           N  
ATOM    903  H   ARG A  57      48.587   6.740   5.498  1.00  0.61           H  
ATOM    904  HA  ARG A  57      51.251   6.538   6.771  1.00  0.61           H  
ATOM    905 1HB  ARG A  57      48.453   6.081   7.833  1.00  0.61           H  
ATOM    906 2HB  ARG A  57      49.914   5.795   8.756  1.00  0.61           H  
ATOM    907 1HG  ARG A  57      50.511   8.148   8.567  1.00  0.61           H  
ATOM    908 2HG  ARG A  57      49.063   8.430   7.615  1.00  0.61           H  
ATOM    909 1HD  ARG A  57      47.686   7.723   9.495  1.00  0.61           H  
ATOM    910 2HD  ARG A  57      49.161   7.483  10.453  1.00  0.61           H  
ATOM    911  HE  ARG A  57      49.138  10.103   9.376  1.00  0.61           H  
ATOM    912 1HH1 ARG A  57      47.508   8.156  11.815  1.00  0.61           H  
ATOM    913 2HH1 ARG A  57      47.103   9.532  12.812  1.00  0.61           H  
ATOM    914 1HH2 ARG A  57      48.622  11.867  10.694  1.00  0.61           H  
ATOM    915 2HH2 ARG A  57      47.739  11.631  12.187  1.00  0.61           H  
ATOM    916  N   ILE A  58      49.879   4.180   5.254  1.00  0.62           N  
ATOM    917  CA  ILE A  58      49.930   2.778   4.900  1.00  0.62           C  
ATOM    918  C   ILE A  58      51.072   2.544   3.927  1.00  0.62           C  
ATOM    919  O   ILE A  58      51.084   3.092   2.819  1.00  0.62           O  
ATOM    920  CB  ILE A  58      48.611   2.347   4.247  1.00  0.62           C  
ATOM    921  CG1 ILE A  58      47.471   2.598   5.207  1.00  0.62           C  
ATOM    922  CG2 ILE A  58      48.662   0.890   3.867  1.00  0.62           C  
ATOM    923  CD1 ILE A  58      46.141   2.438   4.589  1.00  0.62           C  
ATOM    924  H   ILE A  58      49.438   4.822   4.595  1.00  0.62           H  
ATOM    925  HA  ILE A  58      50.102   2.186   5.796  1.00  0.62           H  
ATOM    926  HB  ILE A  58      48.438   2.948   3.357  1.00  0.62           H  
ATOM    927 1HG1 ILE A  58      47.553   1.911   6.047  1.00  0.62           H  
ATOM    928 2HG1 ILE A  58      47.543   3.622   5.583  1.00  0.62           H  
ATOM    929 1HG2 ILE A  58      47.724   0.599   3.396  1.00  0.62           H  
ATOM    930 2HG2 ILE A  58      49.483   0.737   3.177  1.00  0.62           H  
ATOM    931 3HG2 ILE A  58      48.825   0.280   4.758  1.00  0.62           H  
ATOM    932 1HD1 ILE A  58      45.385   2.642   5.325  1.00  0.62           H  
ATOM    933 2HD1 ILE A  58      46.052   3.137   3.772  1.00  0.62           H  
ATOM    934 3HD1 ILE A  58      46.030   1.428   4.222  1.00  0.62           H  
ATOM    935  N   GLU A  59      52.034   1.737   4.352  1.00  0.62           N  
ATOM    936  CA  GLU A  59      53.198   1.458   3.532  1.00  0.62           C  
ATOM    937  C   GLU A  59      52.713   0.918   2.211  1.00  0.62           C  
ATOM    938  O   GLU A  59      51.865   0.028   2.193  1.00  0.62           O  
ATOM    939  CB  GLU A  59      54.115   0.448   4.224  1.00  0.62           C  
ATOM    940  CG  GLU A  59      55.418   0.153   3.486  1.00  0.62           C  
ATOM    941  CD  GLU A  59      56.335  -0.793   4.234  1.00  0.62           C  
ATOM    942  OE1 GLU A  59      55.975  -1.231   5.301  1.00  0.62           O  
ATOM    943  OE2 GLU A  59      57.398  -1.074   3.731  1.00  0.62           O  
ATOM    944  H   GLU A  59      51.957   1.323   5.272  1.00  0.62           H  
ATOM    945  HA  GLU A  59      53.746   2.385   3.353  1.00  0.62           H  
ATOM    946 1HB  GLU A  59      54.368   0.812   5.220  1.00  0.62           H  
ATOM    947 2HB  GLU A  59      53.583  -0.496   4.346  1.00  0.62           H  
ATOM    948 1HG  GLU A  59      55.179  -0.287   2.518  1.00  0.62           H  
ATOM    949 2HG  GLU A  59      55.938   1.093   3.303  1.00  0.62           H  
ATOM    950  N   GLY A  60      53.244   1.435   1.112  1.00  0.61           N  
ATOM    951  CA  GLY A  60      52.805   0.987  -0.189  1.00  0.61           C  
ATOM    952  C   GLY A  60      51.995   2.033  -0.943  1.00  0.61           C  
ATOM    953  O   GLY A  60      51.871   1.924  -2.161  1.00  0.61           O  
ATOM    954  H   GLY A  60      53.970   2.162   1.142  1.00  0.61           H  
ATOM    955 1HA  GLY A  60      53.681   0.714  -0.776  1.00  0.61           H  
ATOM    956 2HA  GLY A  60      52.208   0.088  -0.070  1.00  0.61           H  
ATOM    957  N   VAL A  61      51.485   3.067  -0.259  1.00  0.61           N  
ATOM    958  CA  VAL A  61      50.744   4.134  -0.957  1.00  0.61           C  
ATOM    959  C   VAL A  61      51.624   5.286  -1.477  1.00  0.61           C  
ATOM    960  O   VAL A  61      52.334   5.943  -0.715  1.00  0.61           O  
ATOM    961  CB  VAL A  61      49.670   4.731  -0.034  1.00  0.61           C  
ATOM    962  CG1 VAL A  61      48.947   5.918  -0.725  1.00  0.61           C  
ATOM    963  CG2 VAL A  61      48.687   3.636   0.326  1.00  0.61           C  
ATOM    964  H   VAL A  61      51.579   3.099   0.762  1.00  0.61           H  
ATOM    965  HA  VAL A  61      50.237   3.685  -1.814  1.00  0.61           H  
ATOM    966  HB  VAL A  61      50.140   5.110   0.881  1.00  0.61           H  
ATOM    967 1HG1 VAL A  61      48.190   6.324  -0.053  1.00  0.61           H  
ATOM    968 2HG1 VAL A  61      49.669   6.698  -0.964  1.00  0.61           H  
ATOM    969 3HG1 VAL A  61      48.476   5.576  -1.642  1.00  0.61           H  
ATOM    970 1HG2 VAL A  61      47.923   4.035   0.992  1.00  0.61           H  
ATOM    971 2HG2 VAL A  61      48.220   3.257  -0.579  1.00  0.61           H  
ATOM    972 3HG2 VAL A  61      49.220   2.825   0.832  1.00  0.61           H  
ATOM    973  N   LYS A  62      51.530   5.539  -2.787  1.00  0.60           N  
ATOM    974  CA  LYS A  62      52.260   6.603  -3.480  1.00  0.60           C  
ATOM    975  C   LYS A  62      51.431   7.858  -3.582  1.00  0.60           C  
ATOM    976  O   LYS A  62      51.921   8.958  -3.352  1.00  0.60           O  
ATOM    977  CB  LYS A  62      52.613   6.188  -4.894  1.00  0.60           C  
ATOM    978  CG  LYS A  62      53.416   7.165  -5.700  1.00  0.60           C  
ATOM    979  CD  LYS A  62      53.779   6.541  -7.043  1.00  0.60           C  
ATOM    980  CE  LYS A  62      54.583   7.487  -7.906  1.00  0.60           C  
ATOM    981  NZ  LYS A  62      54.927   6.875  -9.216  1.00  0.60           N  
ATOM    982  H   LYS A  62      50.921   4.954  -3.344  1.00  0.60           H  
ATOM    983  HA  LYS A  62      53.167   6.828  -2.920  1.00  0.60           H  
ATOM    984 1HB  LYS A  62      53.131   5.289  -4.867  1.00  0.60           H  
ATOM    985 2HB  LYS A  62      51.695   6.003  -5.449  1.00  0.60           H  
ATOM    986 1HG  LYS A  62      52.827   8.069  -5.866  1.00  0.60           H  
ATOM    987 2HG  LYS A  62      54.324   7.428  -5.162  1.00  0.60           H  
ATOM    988 1HD  LYS A  62      54.356   5.625  -6.874  1.00  0.60           H  
ATOM    989 2HD  LYS A  62      52.863   6.271  -7.567  1.00  0.60           H  
ATOM    990 1HE  LYS A  62      54.003   8.392  -8.079  1.00  0.60           H  
ATOM    991 2HE  LYS A  62      55.504   7.750  -7.387  1.00  0.60           H  
ATOM    992 1HZ  LYS A  62      55.462   7.531  -9.769  1.00  0.60           H  
ATOM    993 2HZ  LYS A  62      55.473   6.037  -9.060  1.00  0.60           H  
ATOM    994 3HZ  LYS A  62      54.076   6.636  -9.705  1.00  0.60           H  
ATOM    995  N   SER A  63      50.172   7.694  -3.978  1.00  0.59           N  
ATOM    996  CA  SER A  63      49.308   8.860  -4.136  1.00  0.59           C  
ATOM    997  C   SER A  63      47.847   8.523  -4.004  1.00  0.59           C  
ATOM    998  O   SER A  63      47.431   7.380  -4.236  1.00  0.59           O  
ATOM    999  CB  SER A  63      49.519   9.522  -5.486  1.00  0.59           C  
ATOM   1000  OG  SER A  63      49.093   8.718  -6.529  1.00  0.59           O  
ATOM   1001  H   SER A  63      49.833   6.751  -4.161  1.00  0.59           H  
ATOM   1002  HA  SER A  63      49.555   9.578  -3.362  1.00  0.59           H  
ATOM   1003 1HB  SER A  63      48.971  10.468  -5.513  1.00  0.59           H  
ATOM   1004 2HB  SER A  63      50.577   9.751  -5.611  1.00  0.59           H  
ATOM   1005  HG  SER A  63      48.130   8.774  -6.527  1.00  0.59           H  
ATOM   1006  N   VAL A  64      47.055   9.545  -3.686  1.00  0.60           N  
ATOM   1007  CA  VAL A  64      45.622   9.346  -3.626  1.00  0.60           C  
ATOM   1008  C   VAL A  64      44.884  10.421  -4.443  1.00  0.60           C  
ATOM   1009  O   VAL A  64      45.142  11.621  -4.297  1.00  0.60           O  
ATOM   1010  CB  VAL A  64      45.132   9.383  -2.173  1.00  0.60           C  
ATOM   1011  CG1 VAL A  64      43.663   9.102  -2.170  1.00  0.60           C  
ATOM   1012  CG2 VAL A  64      45.912   8.382  -1.290  1.00  0.60           C  
ATOM   1013  H   VAL A  64      47.459  10.462  -3.481  1.00  0.60           H  
ATOM   1014  HA  VAL A  64      45.382   8.370  -4.045  1.00  0.60           H  
ATOM   1015  HB  VAL A  64      45.271  10.389  -1.773  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  64      43.294   9.142  -1.164  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  64      43.144   9.825  -2.780  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  64      43.488   8.112  -2.578  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  64      45.539   8.444  -0.279  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  64      45.774   7.371  -1.672  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  64      46.972   8.629  -1.291  1.00  0.60           H  
ATOM   1022  N   PHE A  65      43.985   9.976  -5.309  1.00  0.61           N  
ATOM   1023  CA  PHE A  65      43.168  10.854  -6.145  1.00  0.61           C  
ATOM   1024  C   PHE A  65      41.703  10.768  -5.765  1.00  0.61           C  
ATOM   1025  O   PHE A  65      41.178   9.682  -5.521  1.00  0.61           O  
ATOM   1026  CB  PHE A  65      43.352  10.516  -7.620  1.00  0.61           C  
ATOM   1027  CG  PHE A  65      42.392  11.202  -8.551  1.00  0.61           C  
ATOM   1028  CD1 PHE A  65      42.584  12.507  -8.961  1.00  0.61           C  
ATOM   1029  CD2 PHE A  65      41.272  10.516  -9.011  1.00  0.61           C  
ATOM   1030  CE1 PHE A  65      41.688  13.110  -9.813  1.00  0.61           C  
ATOM   1031  CE2 PHE A  65      40.374  11.116  -9.858  1.00  0.61           C  
ATOM   1032  CZ  PHE A  65      40.582  12.409 -10.264  1.00  0.61           C  
ATOM   1033  H   PHE A  65      43.843   8.969  -5.377  1.00  0.61           H  
ATOM   1034  HA  PHE A  65      43.494  11.881  -5.988  1.00  0.61           H  
ATOM   1035 1HB  PHE A  65      44.365  10.804  -7.919  1.00  0.61           H  
ATOM   1036 2HB  PHE A  65      43.270   9.460  -7.760  1.00  0.61           H  
ATOM   1037  HD1 PHE A  65      43.457  13.053  -8.600  1.00  0.61           H  
ATOM   1038  HD2 PHE A  65      41.105   9.489  -8.687  1.00  0.61           H  
ATOM   1039  HE1 PHE A  65      41.851  14.138 -10.130  1.00  0.61           H  
ATOM   1040  HE2 PHE A  65      39.501  10.566 -10.207  1.00  0.61           H  
ATOM   1041  HZ  PHE A  65      39.873  12.885 -10.938  1.00  0.61           H  
ATOM   1042  N   PHE A  66      41.031  11.908  -5.716  1.00  0.64           N  
ATOM   1043  CA  PHE A  66      39.621  11.903  -5.382  1.00  0.64           C  
ATOM   1044  C   PHE A  66      38.770  12.491  -6.502  1.00  0.64           C  
ATOM   1045  O   PHE A  66      39.000  13.611  -6.968  1.00  0.64           O  
ATOM   1046  CB  PHE A  66      39.388  12.688  -4.101  1.00  0.64           C  
ATOM   1047  CG  PHE A  66      40.112  12.157  -2.935  1.00  0.64           C  
ATOM   1048  CD1 PHE A  66      41.391  12.552  -2.695  1.00  0.64           C  
ATOM   1049  CD2 PHE A  66      39.557  11.258  -2.105  1.00  0.64           C  
ATOM   1050  CE1 PHE A  66      42.084  12.075  -1.602  1.00  0.64           C  
ATOM   1051  CE2 PHE A  66      40.250  10.772  -1.034  1.00  0.64           C  
ATOM   1052  CZ  PHE A  66      41.497  11.184  -0.770  1.00  0.64           C  
ATOM   1053  H   PHE A  66      41.508  12.781  -5.926  1.00  0.64           H  
ATOM   1054  HA  PHE A  66      39.298  10.874  -5.224  1.00  0.64           H  
ATOM   1055 1HB  PHE A  66      39.733  13.693  -4.251  1.00  0.64           H  
ATOM   1056 2HB  PHE A  66      38.328  12.719  -3.874  1.00  0.64           H  
ATOM   1057  HD1 PHE A  66      41.848  13.261  -3.382  1.00  0.64           H  
ATOM   1058  HD2 PHE A  66      38.548  10.923  -2.299  1.00  0.64           H  
ATOM   1059  HE1 PHE A  66      43.099  12.395  -1.410  1.00  0.64           H  
ATOM   1060  HE2 PHE A  66      39.803  10.063  -0.404  1.00  0.64           H  
ATOM   1061  HZ  PHE A  66      42.032  10.790   0.093  1.00  0.64           H  
ATOM   1062  N   GLY A  67      37.807  11.705  -6.961  1.00  0.66           N  
ATOM   1063  CA  GLY A  67      36.859  12.111  -7.979  1.00  0.66           C  
ATOM   1064  C   GLY A  67      35.572  12.516  -7.264  1.00  0.66           C  
ATOM   1065  O   GLY A  67      35.543  12.527  -6.035  1.00  0.66           O  
ATOM   1066  H   GLY A  67      37.699  10.780  -6.553  1.00  0.66           H  
ATOM   1067 1HA  GLY A  67      37.267  12.938  -8.551  1.00  0.66           H  
ATOM   1068 2HA  GLY A  67      36.689  11.275  -8.655  1.00  0.66           H  
ATOM   1069  N   PRO A  68      34.491  12.834  -7.989  1.00  0.68           N  
ATOM   1070  CA  PRO A  68      33.199  13.200  -7.440  1.00  0.68           C  
ATOM   1071  C   PRO A  68      32.464  11.995  -6.841  1.00  0.68           C  
ATOM   1072  O   PRO A  68      31.555  12.137  -6.026  1.00  0.68           O  
ATOM   1073  CB  PRO A  68      32.470  13.740  -8.675  1.00  0.68           C  
ATOM   1074  CG  PRO A  68      33.110  13.014  -9.847  1.00  0.68           C  
ATOM   1075  CD  PRO A  68      34.557  12.835  -9.460  1.00  0.68           C  
ATOM   1076  HA  PRO A  68      33.342  13.987  -6.697  1.00  0.68           H  
ATOM   1077 1HB  PRO A  68      31.393  13.543  -8.586  1.00  0.68           H  
ATOM   1078 2HB  PRO A  68      32.591  14.840  -8.725  1.00  0.68           H  
ATOM   1079 1HG  PRO A  68      32.595  12.050 -10.019  1.00  0.68           H  
ATOM   1080 2HG  PRO A  68      32.987  13.607 -10.766  1.00  0.68           H  
ATOM   1081 1HD  PRO A  68      34.907  11.871  -9.853  1.00  0.68           H  
ATOM   1082 2HD  PRO A  68      35.140  13.677  -9.823  1.00  0.68           H  
ATOM   1083  N   ASP A  69      32.882  10.796  -7.221  1.00  0.68           N  
ATOM   1084  CA  ASP A  69      32.233   9.579  -6.766  1.00  0.68           C  
ATOM   1085  C   ASP A  69      33.193   8.432  -6.515  1.00  0.68           C  
ATOM   1086  O   ASP A  69      32.769   7.290  -6.403  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      31.217   9.141  -7.815  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      31.888   8.842  -9.182  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      33.097   8.981  -9.293  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      31.182   8.492 -10.096  1.00  0.68           O  
ATOM   1091  H   ASP A  69      33.639  10.719  -7.879  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      31.713   9.791  -5.832  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      30.698   8.244  -7.467  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      30.470   9.925  -7.949  1.00  0.68           H  
ATOM   1095  N   SER A  70      34.484   8.714  -6.446  1.00  0.66           N  
ATOM   1096  CA  SER A  70      35.440   7.635  -6.241  1.00  0.66           C  
ATOM   1097  C   SER A  70      36.786   8.078  -5.691  1.00  0.66           C  
ATOM   1098  O   SER A  70      37.200   9.228  -5.837  1.00  0.66           O  
ATOM   1099  CB  SER A  70      35.641   6.905  -7.554  1.00  0.66           C  
ATOM   1100  OG  SER A  70      36.218   7.757  -8.518  1.00  0.66           O  
ATOM   1101  H   SER A  70      34.788   9.669  -6.529  1.00  0.66           H  
ATOM   1102  HA  SER A  70      35.011   6.938  -5.526  1.00  0.66           H  
ATOM   1103 1HB  SER A  70      36.292   6.049  -7.382  1.00  0.66           H  
ATOM   1104 2HB  SER A  70      34.689   6.522  -7.922  1.00  0.66           H  
ATOM   1105  HG  SER A  70      35.496   8.336  -8.823  1.00  0.66           H  
ATOM   1106  N   ILE A  71      37.504   7.130  -5.103  1.00  0.64           N  
ATOM   1107  CA  ILE A  71      38.862   7.381  -4.634  1.00  0.64           C  
ATOM   1108  C   ILE A  71      39.820   6.408  -5.309  1.00  0.64           C  
ATOM   1109  O   ILE A  71      39.578   5.200  -5.321  1.00  0.64           O  
ATOM   1110  CB  ILE A  71      38.973   7.229  -3.111  1.00  0.64           C  
ATOM   1111  CG1 ILE A  71      37.980   8.106  -2.433  1.00  0.64           C  
ATOM   1112  CG2 ILE A  71      40.401   7.544  -2.638  1.00  0.64           C  
ATOM   1113  CD1 ILE A  71      36.699   7.382  -2.122  1.00  0.64           C  
ATOM   1114  H   ILE A  71      37.088   6.206  -4.993  1.00  0.64           H  
ATOM   1115  HA  ILE A  71      39.154   8.391  -4.906  1.00  0.64           H  
ATOM   1116  HB  ILE A  71      38.733   6.204  -2.837  1.00  0.64           H  
ATOM   1117 1HG1 ILE A  71      38.396   8.474  -1.505  1.00  0.64           H  
ATOM   1118 2HG1 ILE A  71      37.768   8.939  -3.073  1.00  0.64           H  
ATOM   1119 1HG2 ILE A  71      40.469   7.421  -1.558  1.00  0.64           H  
ATOM   1120 2HG2 ILE A  71      41.106   6.871  -3.119  1.00  0.64           H  
ATOM   1121 3HG2 ILE A  71      40.652   8.569  -2.906  1.00  0.64           H  
ATOM   1122 1HD1 ILE A  71      36.020   8.065  -1.641  1.00  0.64           H  
ATOM   1123 2HD1 ILE A  71      36.245   7.008  -3.037  1.00  0.64           H  
ATOM   1124 3HD1 ILE A  71      36.909   6.547  -1.463  1.00  0.64           H  
ATOM   1125  N   THR A  72      40.886   6.923  -5.900  1.00  0.61           N  
ATOM   1126  CA  THR A  72      41.857   6.050  -6.539  1.00  0.61           C  
ATOM   1127  C   THR A  72      43.151   6.077  -5.746  1.00  0.61           C  
ATOM   1128  O   THR A  72      43.656   7.142  -5.385  1.00  0.61           O  
ATOM   1129  CB  THR A  72      42.114   6.435  -8.012  1.00  0.61           C  
ATOM   1130  OG1 THR A  72      40.893   6.334  -8.755  1.00  0.61           O  
ATOM   1131  CG2 THR A  72      43.148   5.502  -8.630  1.00  0.61           C  
ATOM   1132  H   THR A  72      41.034   7.925  -5.865  1.00  0.61           H  
ATOM   1133  HA  THR A  72      41.481   5.036  -6.523  1.00  0.61           H  
ATOM   1134  HB  THR A  72      42.472   7.441  -8.063  1.00  0.61           H  
ATOM   1135  HG1 THR A  72      41.072   6.495  -9.682  1.00  0.61           H  
ATOM   1136 1HG2 THR A  72      43.316   5.781  -9.668  1.00  0.61           H  
ATOM   1137 2HG2 THR A  72      44.087   5.575  -8.083  1.00  0.61           H  
ATOM   1138 3HG2 THR A  72      42.784   4.479  -8.587  1.00  0.61           H  
ATOM   1139  N   VAL A  73      43.672   4.894  -5.453  1.00  0.60           N  
ATOM   1140  CA  VAL A  73      44.904   4.807  -4.688  1.00  0.60           C  
ATOM   1141  C   VAL A  73      45.982   4.122  -5.528  1.00  0.60           C  
ATOM   1142  O   VAL A  73      45.771   3.033  -6.080  1.00  0.60           O  
ATOM   1143  CB  VAL A  73      44.668   4.070  -3.352  1.00  0.60           C  
ATOM   1144  CG1 VAL A  73      45.970   3.985  -2.574  1.00  0.60           C  
ATOM   1145  CG2 VAL A  73      43.592   4.817  -2.534  1.00  0.60           C  
ATOM   1146  H   VAL A  73      43.199   4.056  -5.791  1.00  0.60           H  
ATOM   1147  HA  VAL A  73      45.249   5.814  -4.453  1.00  0.60           H  
ATOM   1148  HB  VAL A  73      44.337   3.050  -3.553  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  73      45.803   3.464  -1.647  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  73      46.721   3.452  -3.157  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  73      46.320   4.995  -2.368  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  73      43.422   4.308  -1.594  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  73      43.936   5.824  -2.339  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  73      42.659   4.851  -3.095  1.00  0.60           H  
ATOM   1155  N   THR A  74      47.125   4.799  -5.641  1.00  0.60           N  
ATOM   1156  CA  THR A  74      48.260   4.353  -6.447  1.00  0.60           C  
ATOM   1157  C   THR A  74      49.389   3.858  -5.566  1.00  0.60           C  
ATOM   1158  O   THR A  74      49.724   4.500  -4.563  1.00  0.60           O  
ATOM   1159  CB  THR A  74      48.770   5.483  -7.354  1.00  0.60           C  
ATOM   1160  OG1 THR A  74      47.721   5.890  -8.239  1.00  0.60           O  
ATOM   1161  CG2 THR A  74      49.985   5.026  -8.176  1.00  0.60           C  
ATOM   1162  H   THR A  74      47.212   5.688  -5.143  1.00  0.60           H  
ATOM   1163  HA  THR A  74      47.938   3.527  -7.072  1.00  0.60           H  
ATOM   1164  HB  THR A  74      49.057   6.314  -6.736  1.00  0.60           H  
ATOM   1165  HG1 THR A  74      47.652   5.273  -8.954  1.00  0.60           H  
ATOM   1166 1HG2 THR A  74      50.323   5.847  -8.803  1.00  0.60           H  
ATOM   1167 2HG2 THR A  74      50.792   4.730  -7.514  1.00  0.60           H  
ATOM   1168 3HG2 THR A  74      49.702   4.179  -8.803  1.00  0.60           H  
ATOM   1169  N   LYS A  75      49.954   2.717  -5.949  1.00  0.62           N  
ATOM   1170  CA  LYS A  75      51.040   2.054  -5.246  1.00  0.62           C  
ATOM   1171  C   LYS A  75      52.431   2.640  -5.515  1.00  0.62           C  
ATOM   1172  O   LYS A  75      52.711   3.165  -6.596  1.00  0.62           O  
ATOM   1173  CB  LYS A  75      51.052   0.584  -5.625  1.00  0.62           C  
ATOM   1174  CG  LYS A  75      49.827  -0.183  -5.213  1.00  0.62           C  
ATOM   1175  CD  LYS A  75      49.982  -1.643  -5.556  1.00  0.62           C  
ATOM   1176  CE  LYS A  75      50.005  -1.793  -7.057  1.00  0.62           C  
ATOM   1177  NZ  LYS A  75      50.088  -3.183  -7.505  1.00  0.62           N  
ATOM   1178  H   LYS A  75      49.590   2.271  -6.791  1.00  0.62           H  
ATOM   1179  HA  LYS A  75      50.829   2.140  -4.191  1.00  0.62           H  
ATOM   1180 1HB  LYS A  75      51.144   0.494  -6.711  1.00  0.62           H  
ATOM   1181 2HB  LYS A  75      51.923   0.098  -5.186  1.00  0.62           H  
ATOM   1182 1HG  LYS A  75      49.695  -0.069  -4.158  1.00  0.62           H  
ATOM   1183 2HG  LYS A  75      48.952   0.223  -5.725  1.00  0.62           H  
ATOM   1184 1HD  LYS A  75      50.915  -2.029  -5.151  1.00  0.62           H  
ATOM   1185 2HD  LYS A  75      49.163  -2.212  -5.139  1.00  0.62           H  
ATOM   1186 1HE  LYS A  75      49.103  -1.350  -7.466  1.00  0.62           H  
ATOM   1187 2HE  LYS A  75      50.877  -1.256  -7.437  1.00  0.62           H  
ATOM   1188 1HZ  LYS A  75      50.112  -3.204  -8.523  1.00  0.62           H  
ATOM   1189 2HZ  LYS A  75      50.938  -3.614  -7.123  1.00  0.62           H  
ATOM   1190 3HZ  LYS A  75      49.295  -3.685  -7.180  1.00  0.62           H  
ATOM   1191  N   GLU A  76      53.319   2.478  -4.527  1.00  0.65           N  
ATOM   1192  CA  GLU A  76      54.731   2.902  -4.591  1.00  0.65           C  
ATOM   1193  C   GLU A  76      55.529   2.248  -5.710  1.00  0.65           C  
ATOM   1194  O   GLU A  76      56.432   2.865  -6.278  1.00  0.65           O  
ATOM   1195  CB  GLU A  76      55.446   2.576  -3.270  1.00  0.65           C  
ATOM   1196  CG  GLU A  76      55.073   3.430  -2.060  1.00  0.65           C  
ATOM   1197  CD  GLU A  76      55.676   2.866  -0.759  1.00  0.65           C  
ATOM   1198  OE1 GLU A  76      56.437   1.935  -0.851  1.00  0.65           O  
ATOM   1199  OE2 GLU A  76      55.316   3.314   0.317  1.00  0.65           O  
ATOM   1200  H   GLU A  76      52.966   2.069  -3.663  1.00  0.65           H  
ATOM   1201  HA  GLU A  76      54.776   3.971  -4.750  1.00  0.65           H  
ATOM   1202 1HB  GLU A  76      55.237   1.539  -3.005  1.00  0.65           H  
ATOM   1203 2HB  GLU A  76      56.522   2.660  -3.416  1.00  0.65           H  
ATOM   1204 1HG  GLU A  76      55.462   4.434  -2.215  1.00  0.65           H  
ATOM   1205 2HG  GLU A  76      54.007   3.510  -1.987  1.00  0.65           H  
ATOM   1206  N   ASN A  77      55.233   0.989  -6.002  1.00  0.68           N  
ATOM   1207  CA  ASN A  77      56.000   0.272  -7.007  1.00  0.68           C  
ATOM   1208  C   ASN A  77      55.229  -0.904  -7.589  1.00  0.68           C  
ATOM   1209  O   ASN A  77      54.440  -1.549  -6.901  1.00  0.68           O  
ATOM   1210  CB  ASN A  77      57.316  -0.201  -6.423  1.00  0.68           C  
ATOM   1211  CG  ASN A  77      58.321  -0.536  -7.475  1.00  0.68           C  
ATOM   1212  OD1 ASN A  77      58.238  -1.580  -8.121  1.00  0.68           O  
ATOM   1213  ND2 ASN A  77      59.279   0.339  -7.664  1.00  0.68           N  
ATOM   1214  H   ASN A  77      54.475   0.538  -5.516  1.00  0.68           H  
ATOM   1215  HA  ASN A  77      56.209   0.956  -7.832  1.00  0.68           H  
ATOM   1216 1HB  ASN A  77      57.732   0.569  -5.772  1.00  0.68           H  
ATOM   1217 2HB  ASN A  77      57.143  -1.088  -5.811  1.00  0.68           H  
ATOM   1218 1HD2 ASN A  77      59.981   0.169  -8.355  1.00  0.68           H  
ATOM   1219 2HD2 ASN A  77      59.306   1.178  -7.118  1.00  0.68           H  
ATOM   1220  N   GLU A  78      55.520  -1.235  -8.847  1.00  0.70           N  
ATOM   1221  CA  GLU A  78      54.922  -2.399  -9.514  1.00  0.70           C  
ATOM   1222  C   GLU A  78      55.236  -3.723  -8.800  1.00  0.70           C  
ATOM   1223  O   GLU A  78      54.500  -4.700  -8.940  1.00  0.70           O  
ATOM   1224  CB  GLU A  78      55.380  -2.462 -10.975  1.00  0.70           C  
ATOM   1225  CG  GLU A  78      56.871  -2.750 -11.186  1.00  0.70           C  
ATOM   1226  CD  GLU A  78      57.272  -2.737 -12.648  1.00  0.70           C  
ATOM   1227  OE1 GLU A  78      56.411  -2.570 -13.480  1.00  0.70           O  
ATOM   1228  OE2 GLU A  78      58.439  -2.899 -12.929  1.00  0.70           O  
ATOM   1229  H   GLU A  78      56.177  -0.668  -9.361  1.00  0.70           H  
ATOM   1230  HA  GLU A  78      53.841  -2.275  -9.505  1.00  0.70           H  
ATOM   1231 1HB  GLU A  78      54.816  -3.236 -11.493  1.00  0.70           H  
ATOM   1232 2HB  GLU A  78      55.150  -1.514 -11.463  1.00  0.70           H  
ATOM   1233 1HG  GLU A  78      57.453  -2.000 -10.654  1.00  0.70           H  
ATOM   1234 2HG  GLU A  78      57.110  -3.723 -10.760  1.00  0.70           H  
ATOM   1235  N   GLU A  79      56.316  -3.743  -8.016  1.00  0.72           N  
ATOM   1236  CA  GLU A  79      56.710  -4.912  -7.234  1.00  0.72           C  
ATOM   1237  C   GLU A  79      55.721  -5.222  -6.098  1.00  0.72           C  
ATOM   1238  O   GLU A  79      55.720  -6.333  -5.560  1.00  0.72           O  
ATOM   1239  CB  GLU A  79      58.121  -4.739  -6.656  1.00  0.72           C  
ATOM   1240  CG  GLU A  79      59.250  -4.774  -7.699  1.00  0.72           C  
ATOM   1241  CD  GLU A  79      60.633  -4.597  -7.101  1.00  0.72           C  
ATOM   1242  OE1 GLU A  79      60.732  -4.397  -5.912  1.00  0.72           O  
ATOM   1243  OE2 GLU A  79      61.590  -4.665  -7.840  1.00  0.72           O  
ATOM   1244  H   GLU A  79      56.898  -2.911  -7.975  1.00  0.72           H  
ATOM   1245  HA  GLU A  79      56.726  -5.771  -7.904  1.00  0.72           H  
ATOM   1246 1HB  GLU A  79      58.179  -3.782  -6.136  1.00  0.72           H  
ATOM   1247 2HB  GLU A  79      58.312  -5.522  -5.924  1.00  0.72           H  
ATOM   1248 1HG  GLU A  79      59.213  -5.732  -8.213  1.00  0.72           H  
ATOM   1249 2HG  GLU A  79      59.074  -3.997  -8.440  1.00  0.72           H  
ATOM   1250  N   LEU A  80      54.920  -4.234  -5.687  1.00  0.72           N  
ATOM   1251  CA  LEU A  80      53.961  -4.426  -4.605  1.00  0.72           C  
ATOM   1252  C   LEU A  80      52.644  -5.009  -5.103  1.00  0.72           C  
ATOM   1253  O   LEU A  80      51.997  -4.471  -6.011  1.00  0.72           O  
ATOM   1254  CB  LEU A  80      53.686  -3.107  -3.873  1.00  0.72           C  
ATOM   1255  CG  LEU A  80      52.616  -3.181  -2.749  1.00  0.72           C  
ATOM   1256  CD1 LEU A  80      53.091  -4.088  -1.624  1.00  0.72           C  
ATOM   1257  CD2 LEU A  80      52.362  -1.796  -2.235  1.00  0.72           C  
ATOM   1258  H   LEU A  80      54.936  -3.335  -6.163  1.00  0.72           H  
ATOM   1259  HA  LEU A  80      54.392  -5.126  -3.892  1.00  0.72           H  
ATOM   1260 1HB  LEU A  80      54.616  -2.759  -3.429  1.00  0.72           H  
ATOM   1261 2HB  LEU A  80      53.361  -2.366  -4.605  1.00  0.72           H  
ATOM   1262  HG  LEU A  80      51.689  -3.597  -3.148  1.00  0.72           H  
ATOM   1263 1HD1 LEU A  80      52.327  -4.129  -0.846  1.00  0.72           H  
ATOM   1264 2HD1 LEU A  80      53.266  -5.089  -2.009  1.00  0.72           H  
ATOM   1265 3HD1 LEU A  80      54.015  -3.695  -1.205  1.00  0.72           H  
ATOM   1266 1HD2 LEU A  80      51.617  -1.843  -1.448  1.00  0.72           H  
ATOM   1267 2HD2 LEU A  80      53.289  -1.397  -1.839  1.00  0.72           H  
ATOM   1268 3HD2 LEU A  80      52.008  -1.153  -3.035  1.00  0.72           H  
ATOM   1269  N   ASP A  81      52.261  -6.128  -4.496  1.00  0.71           N  
ATOM   1270  CA  ASP A  81      51.036  -6.842  -4.822  1.00  0.71           C  
ATOM   1271  C   ASP A  81      49.834  -6.188  -4.137  1.00  0.71           C  
ATOM   1272  O   ASP A  81      49.744  -6.137  -2.903  1.00  0.71           O  
ATOM   1273  CB  ASP A  81      51.178  -8.321  -4.458  1.00  0.71           C  
ATOM   1274  CG  ASP A  81      49.986  -9.207  -4.861  1.00  0.71           C  
ATOM   1275  OD1 ASP A  81      48.896  -8.695  -5.068  1.00  0.71           O  
ATOM   1276  OD2 ASP A  81      50.180 -10.397  -4.955  1.00  0.71           O  
ATOM   1277  H   ASP A  81      52.862  -6.503  -3.777  1.00  0.71           H  
ATOM   1278  HA  ASP A  81      50.884  -6.783  -5.900  1.00  0.71           H  
ATOM   1279 1HB  ASP A  81      52.075  -8.721  -4.934  1.00  0.71           H  
ATOM   1280 2HB  ASP A  81      51.323  -8.411  -3.388  1.00  0.71           H  
ATOM   1281  N   TRP A  82      48.927  -5.642  -4.948  1.00  0.70           N  
ATOM   1282  CA  TRP A  82      47.754  -4.931  -4.449  1.00  0.70           C  
ATOM   1283  C   TRP A  82      46.884  -5.788  -3.537  1.00  0.70           C  
ATOM   1284  O   TRP A  82      46.138  -5.254  -2.726  1.00  0.70           O  
ATOM   1285  CB  TRP A  82      46.892  -4.359  -5.579  1.00  0.70           C  
ATOM   1286  CG  TRP A  82      46.261  -5.358  -6.495  1.00  0.70           C  
ATOM   1287  CD1 TRP A  82      46.754  -5.801  -7.687  1.00  0.70           C  
ATOM   1288  CD2 TRP A  82      45.005  -6.042  -6.303  1.00  0.70           C  
ATOM   1289  NE1 TRP A  82      45.885  -6.696  -8.254  1.00  0.70           N  
ATOM   1290  CE2 TRP A  82      44.808  -6.854  -7.420  1.00  0.70           C  
ATOM   1291  CE3 TRP A  82      44.045  -6.029  -5.293  1.00  0.70           C  
ATOM   1292  CZ2 TRP A  82      43.686  -7.641  -7.558  1.00  0.70           C  
ATOM   1293  CZ3 TRP A  82      42.927  -6.823  -5.430  1.00  0.70           C  
ATOM   1294  CH2 TRP A  82      42.750  -7.606  -6.534  1.00  0.70           C  
ATOM   1295  H   TRP A  82      49.057  -5.757  -5.941  1.00  0.70           H  
ATOM   1296  HA  TRP A  82      48.109  -4.086  -3.861  1.00  0.70           H  
ATOM   1297 1HB  TRP A  82      46.108  -3.766  -5.144  1.00  0.70           H  
ATOM   1298 2HB  TRP A  82      47.485  -3.688  -6.184  1.00  0.70           H  
ATOM   1299  HD1 TRP A  82      47.693  -5.484  -8.132  1.00  0.70           H  
ATOM   1300  HE1 TRP A  82      46.010  -7.163  -9.143  1.00  0.70           H  
ATOM   1301  HE3 TRP A  82      44.183  -5.411  -4.416  1.00  0.70           H  
ATOM   1302  HZ2 TRP A  82      43.526  -8.274  -8.430  1.00  0.70           H  
ATOM   1303  HZ3 TRP A  82      42.191  -6.817  -4.642  1.00  0.70           H  
ATOM   1304  HH2 TRP A  82      41.854  -8.219  -6.610  1.00  0.70           H  
ATOM   1305  N   ASN A  83      46.977  -7.114  -3.648  1.00  0.68           N  
ATOM   1306  CA  ASN A  83      46.178  -8.006  -2.819  1.00  0.68           C  
ATOM   1307  C   ASN A  83      46.614  -7.937  -1.358  1.00  0.68           C  
ATOM   1308  O   ASN A  83      45.857  -8.296  -0.456  1.00  0.68           O  
ATOM   1309  CB  ASN A  83      46.287  -9.426  -3.320  1.00  0.68           C  
ATOM   1310  CG  ASN A  83      45.545  -9.667  -4.595  1.00  0.68           C  
ATOM   1311  OD1 ASN A  83      44.311  -9.786  -4.614  1.00  0.68           O  
ATOM   1312  ND2 ASN A  83      46.283  -9.728  -5.664  1.00  0.68           N  
ATOM   1313  H   ASN A  83      47.638  -7.536  -4.314  1.00  0.68           H  
ATOM   1314  HA  ASN A  83      45.136  -7.688  -2.869  1.00  0.68           H  
ATOM   1315 1HB  ASN A  83      47.334  -9.680  -3.464  1.00  0.68           H  
ATOM   1316 2HB  ASN A  83      45.898 -10.101  -2.560  1.00  0.68           H  
ATOM   1317 1HD2 ASN A  83      45.881  -9.895  -6.561  1.00  0.68           H  
ATOM   1318 2HD2 ASN A  83      47.291  -9.585  -5.569  1.00  0.68           H  
ATOM   1319  N   LEU A  84      47.853  -7.500  -1.123  1.00  0.67           N  
ATOM   1320  CA  LEU A  84      48.386  -7.404   0.225  1.00  0.67           C  
ATOM   1321  C   LEU A  84      48.067  -6.028   0.788  1.00  0.67           C  
ATOM   1322  O   LEU A  84      47.770  -5.877   1.971  1.00  0.67           O  
ATOM   1323  CB  LEU A  84      49.902  -7.577   0.192  1.00  0.67           C  
ATOM   1324  CG  LEU A  84      50.387  -8.901  -0.370  1.00  0.67           C  
ATOM   1325  CD1 LEU A  84      51.901  -8.877  -0.448  1.00  0.67           C  
ATOM   1326  CD2 LEU A  84      49.883 -10.035   0.498  1.00  0.67           C  
ATOM   1327  H   LEU A  84      48.441  -7.202  -1.900  1.00  0.67           H  
ATOM   1328  HA  LEU A  84      47.929  -8.167   0.852  1.00  0.67           H  
ATOM   1329 1HB  LEU A  84      50.330  -6.781  -0.419  1.00  0.67           H  
ATOM   1330 2HB  LEU A  84      50.287  -7.479   1.205  1.00  0.67           H  
ATOM   1331  HG  LEU A  84      49.999  -9.026  -1.386  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  84      52.258  -9.816  -0.869  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  84      52.215  -8.049  -1.085  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  84      52.315  -8.744   0.550  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  84      50.226 -10.986   0.087  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  84      50.266  -9.916   1.511  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  84      48.791 -10.019   0.517  1.00  0.67           H  
ATOM   1338  N   LEU A  85      48.130  -5.020  -0.080  1.00  0.65           N  
ATOM   1339  CA  LEU A  85      47.867  -3.636   0.322  1.00  0.65           C  
ATOM   1340  C   LEU A  85      46.362  -3.382   0.529  1.00  0.65           C  
ATOM   1341  O   LEU A  85      45.939  -2.772   1.521  1.00  0.65           O  
ATOM   1342  CB  LEU A  85      48.401  -2.668  -0.743  1.00  0.65           C  
ATOM   1343  CG  LEU A  85      48.248  -1.176  -0.433  1.00  0.65           C  
ATOM   1344  CD1 LEU A  85      49.028  -0.837   0.797  1.00  0.65           C  
ATOM   1345  CD2 LEU A  85      48.705  -0.322  -1.596  1.00  0.65           C  
ATOM   1346  H   LEU A  85      48.402  -5.236  -1.041  1.00  0.65           H  
ATOM   1347  HA  LEU A  85      48.383  -3.447   1.263  1.00  0.65           H  
ATOM   1348 1HB  LEU A  85      49.459  -2.873  -0.896  1.00  0.65           H  
ATOM   1349 2HB  LEU A  85      47.879  -2.866  -1.677  1.00  0.65           H  
ATOM   1350  HG  LEU A  85      47.237  -0.986  -0.248  1.00  0.65           H  
ATOM   1351 1HD1 LEU A  85      48.897   0.217   1.015  1.00  0.65           H  
ATOM   1352 2HD1 LEU A  85      48.677  -1.434   1.639  1.00  0.65           H  
ATOM   1353 3HD1 LEU A  85      50.083  -1.036   0.628  1.00  0.65           H  
ATOM   1354 1HD2 LEU A  85      48.567   0.734  -1.350  1.00  0.65           H  
ATOM   1355 2HD2 LEU A  85      49.751  -0.502  -1.797  1.00  0.65           H  
ATOM   1356 3HD2 LEU A  85      48.112  -0.571  -2.474  1.00  0.65           H  
ATOM   1357  N   LYS A  86      45.562  -3.846  -0.434  1.00  0.65           N  
ATOM   1358  CA  LYS A  86      44.129  -3.617  -0.475  1.00  0.65           C  
ATOM   1359  C   LYS A  86      43.375  -3.629   0.850  1.00  0.65           C  
ATOM   1360  O   LYS A  86      42.661  -2.669   1.091  1.00  0.65           O  
ATOM   1361  CB  LYS A  86      43.418  -4.533  -1.479  1.00  0.65           C  
ATOM   1362  CG  LYS A  86      41.904  -4.321  -1.478  1.00  0.65           C  
ATOM   1363  CD  LYS A  86      41.202  -5.218  -2.452  1.00  0.65           C  
ATOM   1364  CE  LYS A  86      39.690  -5.080  -2.323  1.00  0.65           C  
ATOM   1365  NZ  LYS A  86      38.966  -6.026  -3.221  1.00  0.65           N  
ATOM   1366  H   LYS A  86      45.965  -4.363  -1.205  1.00  0.65           H  
ATOM   1367  HA  LYS A  86      44.000  -2.612  -0.878  1.00  0.65           H  
ATOM   1368 1HB  LYS A  86      43.758  -4.266  -2.471  1.00  0.65           H  
ATOM   1369 2HB  LYS A  86      43.652  -5.572  -1.354  1.00  0.65           H  
ATOM   1370 1HG  LYS A  86      41.512  -4.510  -0.479  1.00  0.65           H  
ATOM   1371 2HG  LYS A  86      41.689  -3.284  -1.741  1.00  0.65           H  
ATOM   1372 1HD  LYS A  86      41.491  -4.928  -3.462  1.00  0.65           H  
ATOM   1373 2HD  LYS A  86      41.498  -6.255  -2.282  1.00  0.65           H  
ATOM   1374 1HE  LYS A  86      39.399  -5.278  -1.292  1.00  0.65           H  
ATOM   1375 2HE  LYS A  86      39.405  -4.063  -2.574  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  86      37.969  -5.900  -3.104  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  86      39.216  -5.855  -4.183  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  86      39.214  -6.973  -2.977  1.00  0.65           H  
ATOM   1379  N   PRO A  87      43.400  -4.672   1.708  1.00  0.64           N  
ATOM   1380  CA  PRO A  87      42.622  -4.711   2.940  1.00  0.64           C  
ATOM   1381  C   PRO A  87      42.816  -3.486   3.832  1.00  0.64           C  
ATOM   1382  O   PRO A  87      41.879  -3.035   4.495  1.00  0.64           O  
ATOM   1383  CB  PRO A  87      43.173  -5.959   3.635  1.00  0.64           C  
ATOM   1384  CG  PRO A  87      43.653  -6.837   2.499  1.00  0.64           C  
ATOM   1385  CD  PRO A  87      44.258  -5.865   1.513  1.00  0.64           C  
ATOM   1386  HA  PRO A  87      41.558  -4.838   2.686  1.00  0.64           H  
ATOM   1387 1HB  PRO A  87      43.990  -5.667   4.326  1.00  0.64           H  
ATOM   1388 2HB  PRO A  87      42.391  -6.428   4.247  1.00  0.64           H  
ATOM   1389 1HG  PRO A  87      44.388  -7.573   2.862  1.00  0.64           H  
ATOM   1390 2HG  PRO A  87      42.817  -7.404   2.070  1.00  0.64           H  
ATOM   1391 1HD  PRO A  87      45.282  -5.647   1.812  1.00  0.64           H  
ATOM   1392 2HD  PRO A  87      44.210  -6.293   0.534  1.00  0.64           H  
ATOM   1393  N   ASP A  88      44.026  -2.910   3.824  1.00  0.63           N  
ATOM   1394  CA  ASP A  88      44.301  -1.753   4.661  1.00  0.63           C  
ATOM   1395  C   ASP A  88      43.717  -0.513   4.020  1.00  0.63           C  
ATOM   1396  O   ASP A  88      43.196   0.386   4.695  1.00  0.63           O  
ATOM   1397  CB  ASP A  88      45.801  -1.608   4.912  1.00  0.63           C  
ATOM   1398  CG  ASP A  88      46.371  -2.715   5.799  1.00  0.63           C  
ATOM   1399  OD1 ASP A  88      45.603  -3.444   6.391  1.00  0.63           O  
ATOM   1400  OD2 ASP A  88      47.570  -2.795   5.909  1.00  0.63           O  
ATOM   1401  H   ASP A  88      44.765  -3.249   3.212  1.00  0.63           H  
ATOM   1402  HA  ASP A  88      43.813  -1.897   5.624  1.00  0.63           H  
ATOM   1403 1HB  ASP A  88      46.327  -1.619   3.953  1.00  0.63           H  
ATOM   1404 2HB  ASP A  88      45.999  -0.651   5.386  1.00  0.63           H  
ATOM   1405  N   ILE A  89      43.745  -0.494   2.697  1.00  0.63           N  
ATOM   1406  CA  ILE A  89      43.247   0.650   1.958  1.00  0.63           C  
ATOM   1407  C   ILE A  89      41.730   0.668   2.007  1.00  0.63           C  
ATOM   1408  O   ILE A  89      41.117   1.695   2.311  1.00  0.63           O  
ATOM   1409  CB  ILE A  89      43.685   0.559   0.490  1.00  0.63           C  
ATOM   1410  CG1 ILE A  89      45.155   0.541   0.409  1.00  0.63           C  
ATOM   1411  CG2 ILE A  89      43.125   1.709  -0.290  1.00  0.63           C  
ATOM   1412  CD1 ILE A  89      45.805   1.723   0.969  1.00  0.63           C  
ATOM   1413  H   ILE A  89      44.175  -1.284   2.205  1.00  0.63           H  
ATOM   1414  HA  ILE A  89      43.632   1.564   2.408  1.00  0.63           H  
ATOM   1415  HB  ILE A  89      43.324  -0.372   0.063  1.00  0.63           H  
ATOM   1416 1HG1 ILE A  89      45.500  -0.324   0.966  1.00  0.63           H  
ATOM   1417 2HG1 ILE A  89      45.451   0.439  -0.634  1.00  0.63           H  
ATOM   1418 1HG2 ILE A  89      43.437   1.630  -1.326  1.00  0.63           H  
ATOM   1419 2HG2 ILE A  89      42.043   1.685  -0.230  1.00  0.63           H  
ATOM   1420 3HG2 ILE A  89      43.486   2.630   0.122  1.00  0.63           H  
ATOM   1421 1HD1 ILE A  89      46.877   1.608   0.892  1.00  0.63           H  
ATOM   1422 2HD1 ILE A  89      45.493   2.606   0.437  1.00  0.63           H  
ATOM   1423 3HD1 ILE A  89      45.523   1.806   1.989  1.00  0.63           H  
ATOM   1424  N   TYR A  90      41.128  -0.490   1.748  1.00  0.63           N  
ATOM   1425  CA  TYR A  90      39.687  -0.631   1.748  1.00  0.63           C  
ATOM   1426  C   TYR A  90      39.162  -0.246   3.113  1.00  0.63           C  
ATOM   1427  O   TYR A  90      38.242   0.564   3.215  1.00  0.63           O  
ATOM   1428  CB  TYR A  90      39.236  -2.062   1.447  1.00  0.63           C  
ATOM   1429  CG  TYR A  90      37.695  -2.172   1.311  1.00  0.63           C  
ATOM   1430  CD1 TYR A  90      37.114  -1.846   0.089  1.00  0.63           C  
ATOM   1431  CD2 TYR A  90      36.875  -2.557   2.370  1.00  0.63           C  
ATOM   1432  CE1 TYR A  90      35.755  -1.912  -0.100  1.00  0.63           C  
ATOM   1433  CE2 TYR A  90      35.489  -2.619   2.180  1.00  0.63           C  
ATOM   1434  CZ  TYR A  90      34.935  -2.301   0.941  1.00  0.63           C  
ATOM   1435  OH  TYR A  90      33.563  -2.376   0.745  1.00  0.63           O  
ATOM   1436  H   TYR A  90      41.699  -1.294   1.531  1.00  0.63           H  
ATOM   1437  HA  TYR A  90      39.263   0.051   1.010  1.00  0.63           H  
ATOM   1438 1HB  TYR A  90      39.697  -2.407   0.517  1.00  0.63           H  
ATOM   1439 2HB  TYR A  90      39.567  -2.730   2.244  1.00  0.63           H  
ATOM   1440  HD1 TYR A  90      37.739  -1.549  -0.732  1.00  0.63           H  
ATOM   1441  HD2 TYR A  90      37.310  -2.808   3.337  1.00  0.63           H  
ATOM   1442  HE1 TYR A  90      35.328  -1.664  -1.071  1.00  0.63           H  
ATOM   1443  HE2 TYR A  90      34.837  -2.922   3.002  1.00  0.63           H  
ATOM   1444  HH  TYR A  90      33.346  -2.177  -0.199  1.00  0.63           H  
ATOM   1445  N   ALA A  91      39.749  -0.840   4.173  1.00  0.64           N  
ATOM   1446  CA  ALA A  91      39.312  -0.565   5.531  1.00  0.64           C  
ATOM   1447  C   ALA A  91      39.446   0.908   5.873  1.00  0.64           C  
ATOM   1448  O   ALA A  91      38.533   1.487   6.451  1.00  0.64           O  
ATOM   1449  CB  ALA A  91      40.133  -1.384   6.513  1.00  0.64           C  
ATOM   1450  H   ALA A  91      40.511  -1.509   4.050  1.00  0.64           H  
ATOM   1451  HA  ALA A  91      38.262  -0.841   5.613  1.00  0.64           H  
ATOM   1452 1HB  ALA A  91      39.786  -1.189   7.528  1.00  0.64           H  
ATOM   1453 2HB  ALA A  91      40.020  -2.444   6.284  1.00  0.64           H  
ATOM   1454 3HB  ALA A  91      41.185  -1.105   6.425  1.00  0.64           H  
ATOM   1455  N   THR A  92      40.530   1.552   5.444  1.00  0.66           N  
ATOM   1456  CA  THR A  92      40.704   2.968   5.722  1.00  0.66           C  
ATOM   1457  C   THR A  92      39.611   3.802   5.080  1.00  0.66           C  
ATOM   1458  O   THR A  92      39.041   4.700   5.715  1.00  0.66           O  
ATOM   1459  CB  THR A  92      42.082   3.437   5.252  1.00  0.66           C  
ATOM   1460  OG1 THR A  92      43.076   2.743   5.999  1.00  0.66           O  
ATOM   1461  CG2 THR A  92      42.227   4.916   5.415  1.00  0.66           C  
ATOM   1462  H   THR A  92      41.283   1.056   4.965  1.00  0.66           H  
ATOM   1463  HA  THR A  92      40.645   3.110   6.801  1.00  0.66           H  
ATOM   1464  HB  THR A  92      42.208   3.185   4.200  1.00  0.66           H  
ATOM   1465  HG1 THR A  92      43.074   1.796   5.721  1.00  0.66           H  
ATOM   1466 1HG2 THR A  92      43.213   5.228   5.078  1.00  0.66           H  
ATOM   1467 2HG2 THR A  92      41.469   5.405   4.826  1.00  0.66           H  
ATOM   1468 3HG2 THR A  92      42.095   5.170   6.449  1.00  0.66           H  
ATOM   1469  N   ILE A  93      39.306   3.500   3.827  1.00  0.68           N  
ATOM   1470  CA  ILE A  93      38.290   4.241   3.118  1.00  0.68           C  
ATOM   1471  C   ILE A  93      36.913   3.981   3.743  1.00  0.68           C  
ATOM   1472  O   ILE A  93      36.157   4.926   3.989  1.00  0.68           O  
ATOM   1473  CB  ILE A  93      38.321   3.902   1.620  1.00  0.68           C  
ATOM   1474  CG1 ILE A  93      39.659   4.408   1.005  1.00  0.68           C  
ATOM   1475  CG2 ILE A  93      37.203   4.621   0.935  1.00  0.68           C  
ATOM   1476  CD1 ILE A  93      39.942   3.925  -0.377  1.00  0.68           C  
ATOM   1477  H   ILE A  93      39.812   2.750   3.352  1.00  0.68           H  
ATOM   1478  HA  ILE A  93      38.496   5.299   3.219  1.00  0.68           H  
ATOM   1479  HB  ILE A  93      38.240   2.818   1.479  1.00  0.68           H  
ATOM   1480 1HG1 ILE A  93      39.646   5.482   0.975  1.00  0.68           H  
ATOM   1481 2HG1 ILE A  93      40.470   4.087   1.651  1.00  0.68           H  
ATOM   1482 1HG2 ILE A  93      37.217   4.397  -0.132  1.00  0.68           H  
ATOM   1483 2HG2 ILE A  93      36.280   4.310   1.363  1.00  0.68           H  
ATOM   1484 3HG2 ILE A  93      37.331   5.687   1.089  1.00  0.68           H  
ATOM   1485 1HD1 ILE A  93      40.895   4.325  -0.718  1.00  0.68           H  
ATOM   1486 2HD1 ILE A  93      39.983   2.837  -0.373  1.00  0.68           H  
ATOM   1487 3HD1 ILE A  93      39.153   4.257  -1.044  1.00  0.68           H  
ATOM   1488  N   MET A  94      36.601   2.717   4.052  1.00  0.71           N  
ATOM   1489  CA  MET A  94      35.319   2.394   4.668  1.00  0.71           C  
ATOM   1490  C   MET A  94      35.157   3.041   6.038  1.00  0.71           C  
ATOM   1491  O   MET A  94      34.096   3.606   6.317  1.00  0.71           O  
ATOM   1492  CB  MET A  94      35.140   0.880   4.790  1.00  0.71           C  
ATOM   1493  CG  MET A  94      33.772   0.456   5.341  1.00  0.71           C  
ATOM   1494  SD  MET A  94      32.377   0.917   4.266  1.00  0.71           S  
ATOM   1495  CE  MET A  94      32.442  -0.347   3.002  1.00  0.71           C  
ATOM   1496  H   MET A  94      37.259   1.968   3.845  1.00  0.71           H  
ATOM   1497  HA  MET A  94      34.527   2.787   4.040  1.00  0.71           H  
ATOM   1498 1HB  MET A  94      35.287   0.413   3.815  1.00  0.71           H  
ATOM   1499 2HB  MET A  94      35.911   0.484   5.456  1.00  0.71           H  
ATOM   1500 1HG  MET A  94      33.761  -0.625   5.474  1.00  0.71           H  
ATOM   1501 2HG  MET A  94      33.624   0.921   6.318  1.00  0.71           H  
ATOM   1502 1HE  MET A  94      31.647  -0.175   2.282  1.00  0.71           H  
ATOM   1503 2HE  MET A  94      33.401  -0.309   2.504  1.00  0.71           H  
ATOM   1504 3HE  MET A  94      32.315  -1.327   3.456  1.00  0.71           H  
ATOM   1505  N   ASP A  95      36.206   3.014   6.881  1.00  0.77           N  
ATOM   1506  CA  ASP A  95      36.116   3.641   8.198  1.00  0.77           C  
ATOM   1507  C   ASP A  95      35.861   5.126   8.056  1.00  0.77           C  
ATOM   1508  O   ASP A  95      35.051   5.699   8.789  1.00  0.77           O  
ATOM   1509  CB  ASP A  95      37.393   3.443   9.027  1.00  0.77           C  
ATOM   1510  CG  ASP A  95      37.587   2.014   9.592  1.00  0.77           C  
ATOM   1511  OD1 ASP A  95      36.656   1.236   9.564  1.00  0.77           O  
ATOM   1512  OD2 ASP A  95      38.659   1.738  10.093  1.00  0.77           O  
ATOM   1513  H   ASP A  95      37.065   2.540   6.614  1.00  0.77           H  
ATOM   1514  HA  ASP A  95      35.282   3.196   8.736  1.00  0.77           H  
ATOM   1515 1HB  ASP A  95      38.255   3.674   8.393  1.00  0.77           H  
ATOM   1516 2HB  ASP A  95      37.402   4.150   9.853  1.00  0.77           H  
ATOM   1517  N   PHE A  96      36.512   5.752   7.077  1.00  0.84           N  
ATOM   1518  CA  PHE A  96      36.284   7.160   6.837  1.00  0.84           C  
ATOM   1519  C   PHE A  96      34.823   7.435   6.529  1.00  0.84           C  
ATOM   1520  O   PHE A  96      34.186   8.265   7.195  1.00  0.84           O  
ATOM   1521  CB  PHE A  96      37.139   7.644   5.682  1.00  0.84           C  
ATOM   1522  CG  PHE A  96      36.815   8.995   5.258  1.00  0.84           C  
ATOM   1523  CD1 PHE A  96      37.287  10.114   5.913  1.00  0.84           C  
ATOM   1524  CD2 PHE A  96      35.984   9.150   4.180  1.00  0.84           C  
ATOM   1525  CE1 PHE A  96      36.911  11.351   5.470  1.00  0.84           C  
ATOM   1526  CE2 PHE A  96      35.611  10.362   3.754  1.00  0.84           C  
ATOM   1527  CZ  PHE A  96      36.062  11.455   4.394  1.00  0.84           C  
ATOM   1528  H   PHE A  96      37.194   5.252   6.502  1.00  0.84           H  
ATOM   1529  HA  PHE A  96      36.559   7.712   7.735  1.00  0.84           H  
ATOM   1530 1HB  PHE A  96      38.182   7.618   5.984  1.00  0.84           H  
ATOM   1531 2HB  PHE A  96      37.032   6.991   4.834  1.00  0.84           H  
ATOM   1532  HD1 PHE A  96      37.947  10.008   6.774  1.00  0.84           H  
ATOM   1533  HD2 PHE A  96      35.621   8.266   3.675  1.00  0.84           H  
ATOM   1534  HE1 PHE A  96      37.264  12.251   5.974  1.00  0.84           H  
ATOM   1535  HE2 PHE A  96      34.941  10.466   2.905  1.00  0.84           H  
ATOM   1536  HZ  PHE A  96      35.735  12.413   4.057  1.00  0.84           H  
ATOM   1537  N   PHE A  97      34.264   6.712   5.566  1.00  0.91           N  
ATOM   1538  CA  PHE A  97      32.889   6.990   5.214  1.00  0.91           C  
ATOM   1539  C   PHE A  97      31.959   6.682   6.376  1.00  0.91           C  
ATOM   1540  O   PHE A  97      31.038   7.453   6.655  1.00  0.91           O  
ATOM   1541  CB  PHE A  97      32.512   6.260   3.919  1.00  0.91           C  
ATOM   1542  CG  PHE A  97      33.058   7.012   2.735  1.00  0.91           C  
ATOM   1543  CD1 PHE A  97      34.150   6.567   2.035  1.00  0.91           C  
ATOM   1544  CD2 PHE A  97      32.480   8.220   2.358  1.00  0.91           C  
ATOM   1545  CE1 PHE A  97      34.665   7.305   0.993  1.00  0.91           C  
ATOM   1546  CE2 PHE A  97      32.994   8.958   1.309  1.00  0.91           C  
ATOM   1547  CZ  PHE A  97      34.092   8.502   0.638  1.00  0.91           C  
ATOM   1548  H   PHE A  97      34.811   6.007   5.064  1.00  0.91           H  
ATOM   1549  HA  PHE A  97      32.810   8.057   5.006  1.00  0.91           H  
ATOM   1550 1HB  PHE A  97      32.936   5.249   3.924  1.00  0.91           H  
ATOM   1551 2HB  PHE A  97      31.445   6.182   3.818  1.00  0.91           H  
ATOM   1552  HD1 PHE A  97      34.610   5.633   2.320  1.00  0.91           H  
ATOM   1553  HD2 PHE A  97      31.614   8.590   2.908  1.00  0.91           H  
ATOM   1554  HE1 PHE A  97      35.528   6.946   0.461  1.00  0.91           H  
ATOM   1555  HE2 PHE A  97      32.533   9.910   1.022  1.00  0.91           H  
ATOM   1556  HZ  PHE A  97      34.504   9.084  -0.169  1.00  0.91           H  
ATOM   1557  N   ALA A  98      32.232   5.600   7.104  1.00  0.98           N  
ATOM   1558  CA  ALA A  98      31.425   5.232   8.257  1.00  0.98           C  
ATOM   1559  C   ALA A  98      31.442   6.321   9.335  1.00  0.98           C  
ATOM   1560  O   ALA A  98      30.426   6.558   9.992  1.00  0.98           O  
ATOM   1561  CB  ALA A  98      31.931   3.929   8.845  1.00  0.98           C  
ATOM   1562  H   ALA A  98      33.009   4.997   6.842  1.00  0.98           H  
ATOM   1563  HA  ALA A  98      30.400   5.098   7.923  1.00  0.98           H  
ATOM   1564 1HB  ALA A  98      31.307   3.644   9.689  1.00  0.98           H  
ATOM   1565 2HB  ALA A  98      31.898   3.149   8.082  1.00  0.98           H  
ATOM   1566 3HB  ALA A  98      32.957   4.061   9.179  1.00  0.98           H  
ATOM   1567  N   SER A  99      32.595   6.988   9.518  1.00  1.01           N  
ATOM   1568  CA  SER A  99      32.727   8.030  10.534  1.00  1.01           C  
ATOM   1569  C   SER A  99      32.003   9.312  10.166  1.00  1.01           C  
ATOM   1570  O   SER A  99      31.643  10.102  11.041  1.00  1.01           O  
ATOM   1571  CB  SER A  99      34.180   8.407  10.711  1.00  1.01           C  
ATOM   1572  OG  SER A  99      34.648   9.110   9.576  1.00  1.01           O  
ATOM   1573  H   SER A  99      33.415   6.735   8.966  1.00  1.01           H  
ATOM   1574  HA  SER A  99      32.321   7.651  11.472  1.00  1.01           H  
ATOM   1575 1HB  SER A  99      34.301   9.020  11.601  1.00  1.01           H  
ATOM   1576 2HB  SER A  99      34.770   7.503  10.844  1.00  1.01           H  
ATOM   1577  HG  SER A  99      34.397   8.575   8.803  1.00  1.01           H  
ATOM   1578  N   GLY A 100      31.789   9.526   8.870  1.00  1.01           N  
ATOM   1579  CA  GLY A 100      31.125  10.733   8.408  1.00  1.01           C  
ATOM   1580  C   GLY A 100      32.063  11.943   8.281  1.00  1.01           C  
ATOM   1581  O   GLY A 100      31.601  13.057   8.029  1.00  1.01           O  
ATOM   1582  H   GLY A 100      32.136   8.848   8.189  1.00  1.01           H  
ATOM   1583 1HA  GLY A 100      30.672  10.527   7.438  1.00  1.01           H  
ATOM   1584 2HA  GLY A 100      30.311  10.974   9.088  1.00  1.01           H  
ATOM   1585  N   LEU A 101      33.370  11.742   8.451  1.00  0.97           N  
ATOM   1586  CA  LEU A 101      34.318  12.856   8.368  1.00  0.97           C  
ATOM   1587  C   LEU A 101      34.316  13.579   7.009  1.00  0.97           C  
ATOM   1588  O   LEU A 101      33.999  12.967   5.991  1.00  0.97           O  
ATOM   1589  CB  LEU A 101      35.739  12.358   8.627  1.00  0.97           C  
ATOM   1590  CG  LEU A 101      36.078  11.963  10.032  1.00  0.97           C  
ATOM   1591  CD1 LEU A 101      37.453  11.316  10.031  1.00  0.97           C  
ATOM   1592  CD2 LEU A 101      36.055  13.196  10.904  1.00  0.97           C  
ATOM   1593  H   LEU A 101      33.714  10.808   8.687  1.00  0.97           H  
ATOM   1594  HA  LEU A 101      34.056  13.529   9.170  1.00  0.97           H  
ATOM   1595 1HB  LEU A 101      35.873  11.465   8.039  1.00  0.97           H  
ATOM   1596 2HB  LEU A 101      36.455  13.110   8.287  1.00  0.97           H  
ATOM   1597  HG  LEU A 101      35.356  11.257  10.409  1.00  0.97           H  
ATOM   1598 1HD1 LEU A 101      37.721  11.024  11.046  1.00  0.97           H  
ATOM   1599 2HD1 LEU A 101      37.432  10.431   9.391  1.00  0.97           H  
ATOM   1600 3HD1 LEU A 101      38.184  12.025   9.651  1.00  0.97           H  
ATOM   1601 1HD2 LEU A 101      36.307  12.920  11.928  1.00  0.97           H  
ATOM   1602 2HD2 LEU A 101      36.783  13.916  10.529  1.00  0.97           H  
ATOM   1603 3HD2 LEU A 101      35.058  13.636  10.879  1.00  0.97           H  
ATOM   1604  N   PRO A 102      34.571  14.910   6.976  1.00  0.93           N  
ATOM   1605  CA  PRO A 102      34.759  15.707   5.773  1.00  0.93           C  
ATOM   1606  C   PRO A 102      35.896  15.136   4.964  1.00  0.93           C  
ATOM   1607  O   PRO A 102      36.893  14.698   5.536  1.00  0.93           O  
ATOM   1608  CB  PRO A 102      35.148  17.081   6.319  1.00  0.93           C  
ATOM   1609  CG  PRO A 102      34.532  17.132   7.695  1.00  0.93           C  
ATOM   1610  CD  PRO A 102      34.620  15.711   8.224  1.00  0.93           C  
ATOM   1611  HA  PRO A 102      33.825  15.733   5.194  1.00  0.93           H  
ATOM   1612 1HB  PRO A 102      36.238  17.165   6.338  1.00  0.93           H  
ATOM   1613 2HB  PRO A 102      34.778  17.873   5.650  1.00  0.93           H  
ATOM   1614 1HG  PRO A 102      35.076  17.855   8.323  1.00  0.93           H  
ATOM   1615 2HG  PRO A 102      33.494  17.490   7.628  1.00  0.93           H  
ATOM   1616 1HD  PRO A 102      35.556  15.540   8.775  1.00  0.93           H  
ATOM   1617 2HD  PRO A 102      33.722  15.561   8.839  1.00  0.93           H  
ATOM   1618  N   LEU A 103      35.786  15.165   3.646  1.00  0.93           N  
ATOM   1619  CA  LEU A 103      36.870  14.616   2.850  1.00  0.93           C  
ATOM   1620  C   LEU A 103      38.020  15.594   2.720  1.00  0.93           C  
ATOM   1621  O   LEU A 103      39.165  15.218   2.967  1.00  0.93           O  
ATOM   1622  CB  LEU A 103      36.359  14.186   1.487  1.00  0.93           C  
ATOM   1623  CG  LEU A 103      37.361  13.506   0.648  1.00  0.93           C  
ATOM   1624  CD1 LEU A 103      37.800  12.245   1.338  1.00  0.93           C  
ATOM   1625  CD2 LEU A 103      36.753  13.216  -0.622  1.00  0.93           C  
ATOM   1626  H   LEU A 103      34.956  15.534   3.202  1.00  0.93           H  
ATOM   1627  HA  LEU A 103      37.271  13.743   3.353  1.00  0.93           H  
ATOM   1628 1HB  LEU A 103      35.519  13.506   1.622  1.00  0.93           H  
ATOM   1629 2HB  LEU A 103      36.010  15.064   0.942  1.00  0.93           H  
ATOM   1630  HG  LEU A 103      38.225  14.129   0.515  1.00  0.93           H  
ATOM   1631 1HD1 LEU A 103      38.520  11.749   0.742  1.00  0.93           H  
ATOM   1632 2HD1 LEU A 103      38.240  12.491   2.302  1.00  0.93           H  
ATOM   1633 3HD1 LEU A 103      36.944  11.596   1.482  1.00  0.93           H  
ATOM   1634 1HD2 LEU A 103      37.454  12.723  -1.250  1.00  0.93           H  
ATOM   1635 2HD2 LEU A 103      35.885  12.583  -0.452  1.00  0.93           H  
ATOM   1636 3HD2 LEU A 103      36.441  14.120  -1.079  1.00  0.93           H  
ATOM   1637  N   VAL A 104      37.728  16.830   2.315  1.00  0.99           N  
ATOM   1638  CA  VAL A 104      38.780  17.828   2.171  1.00  0.99           C  
ATOM   1639  C   VAL A 104      38.407  19.092   2.930  1.00  0.99           C  
ATOM   1640  O   VAL A 104      37.320  19.645   2.751  1.00  0.99           O  
ATOM   1641  CB  VAL A 104      39.054  18.178   0.697  1.00  0.99           C  
ATOM   1642  CG1 VAL A 104      40.177  19.236   0.635  1.00  0.99           C  
ATOM   1643  CG2 VAL A 104      39.425  16.903  -0.072  1.00  0.99           C  
ATOM   1644  H   VAL A 104      36.772  17.082   2.123  1.00  0.99           H  
ATOM   1645  HA  VAL A 104      39.700  17.435   2.601  1.00  0.99           H  
ATOM   1646  HB  VAL A 104      38.165  18.624   0.253  1.00  0.99           H  
ATOM   1647 1HG1 VAL A 104      40.370  19.507  -0.386  1.00  0.99           H  
ATOM   1648 2HG1 VAL A 104      39.880  20.130   1.177  1.00  0.99           H  
ATOM   1649 3HG1 VAL A 104      41.085  18.830   1.079  1.00  0.99           H  
ATOM   1650 1HG2 VAL A 104      39.616  17.128  -1.095  1.00  0.99           H  
ATOM   1651 2HG2 VAL A 104      40.305  16.454   0.366  1.00  0.99           H  
ATOM   1652 3HG2 VAL A 104      38.606  16.217  -0.020  1.00  0.99           H  
ATOM   1653  N   THR A 105      39.324  19.542   3.768  1.00  1.14           N  
ATOM   1654  CA  THR A 105      39.163  20.720   4.582  1.00  1.14           C  
ATOM   1655  C   THR A 105      40.233  21.731   4.191  1.00  1.14           C  
ATOM   1656  O   THR A 105      41.348  21.708   4.711  1.00  1.14           O  
ATOM   1657  CB  THR A 105      39.299  20.323   6.058  1.00  1.14           C  
ATOM   1658  OG1 THR A 105      40.566  19.688   6.263  1.00  1.14           O  
ATOM   1659  CG2 THR A 105      38.199  19.322   6.420  1.00  1.14           C  
ATOM   1660  H   THR A 105      40.185  19.025   3.865  1.00  1.14           H  
ATOM   1661  HA  THR A 105      38.181  21.158   4.404  1.00  1.14           H  
ATOM   1662  HB  THR A 105      39.222  21.209   6.693  1.00  1.14           H  
ATOM   1663  HG1 THR A 105      40.706  18.996   5.578  1.00  1.14           H  
ATOM   1664 1HG2 THR A 105      38.300  19.031   7.464  1.00  1.14           H  
ATOM   1665 2HG2 THR A 105      37.224  19.781   6.263  1.00  1.14           H  
ATOM   1666 3HG2 THR A 105      38.291  18.436   5.790  1.00  1.14           H  
ATOM   1667  N   GLU A 106      39.891  22.618   3.259  1.00  1.38           N  
ATOM   1668  CA  GLU A 106      40.866  23.556   2.701  1.00  1.38           C  
ATOM   1669  C   GLU A 106      41.373  24.557   3.743  1.00  1.38           C  
ATOM   1670  O   GLU A 106      42.541  24.949   3.710  1.00  1.38           O  
ATOM   1671  CB  GLU A 106      40.240  24.323   1.533  1.00  1.38           C  
ATOM   1672  CG  GLU A 106      39.910  23.490   0.273  1.00  1.38           C  
ATOM   1673  CD  GLU A 106      41.116  22.906  -0.478  1.00  1.38           C  
ATOM   1674  OE1 GLU A 106      42.233  23.300  -0.218  1.00  1.38           O  
ATOM   1675  OE2 GLU A 106      40.898  22.071  -1.339  1.00  1.38           O  
ATOM   1676  H   GLU A 106      38.946  22.602   2.898  1.00  1.38           H  
ATOM   1677  HA  GLU A 106      41.720  22.987   2.335  1.00  1.38           H  
ATOM   1678 1HB  GLU A 106      39.315  24.791   1.869  1.00  1.38           H  
ATOM   1679 2HB  GLU A 106      40.913  25.126   1.233  1.00  1.38           H  
ATOM   1680 1HG  GLU A 106      39.262  22.665   0.573  1.00  1.38           H  
ATOM   1681 2HG  GLU A 106      39.344  24.119  -0.414  1.00  1.38           H  
ATOM   1682  N   GLU A 107      40.474  24.942   4.656  1.00  1.70           N  
ATOM   1683  CA  GLU A 107      40.730  25.912   5.715  1.00  1.70           C  
ATOM   1684  C   GLU A 107      41.372  27.185   5.173  1.00  1.70           C  
ATOM   1685  O   GLU A 107      40.846  27.779   4.229  1.00  1.70           O  
ATOM   1686  OXT GLU A 107      42.185  27.779   5.879  1.00  1.70           O  
ATOM   1687  CB  GLU A 107      41.598  25.284   6.814  1.00  1.70           C  
ATOM   1688  CG  GLU A 107      40.910  24.148   7.604  1.00  1.70           C  
ATOM   1689  CD  GLU A 107      39.759  24.616   8.490  1.00  1.70           C  
ATOM   1690  OE1 GLU A 107      39.957  25.530   9.255  1.00  1.70           O  
ATOM   1691  OE2 GLU A 107      38.692  24.050   8.399  1.00  1.70           O  
ATOM   1692  H   GLU A 107      39.555  24.531   4.593  1.00  1.70           H  
ATOM   1693  HA  GLU A 107      39.774  26.186   6.161  1.00  1.70           H  
ATOM   1694 1HB  GLU A 107      42.509  24.876   6.374  1.00  1.70           H  
ATOM   1695 2HB  GLU A 107      41.897  26.053   7.525  1.00  1.70           H  
ATOM   1696 1HG  GLU A 107      40.528  23.416   6.892  1.00  1.70           H  
ATOM   1697 2HG  GLU A 107      41.656  23.650   8.220  1.00  1.70           H  
ENDMDL

REMARK ID 697678 DOMAINID 688203 MODEL 3 2LTM_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1      -0.549   0.378  -2.971  1.00 13.44           N  
ATOM      2  CA  MET A   1       0.685   0.378  -2.198  1.00 13.44           C  
ATOM      3  C   MET A   1       0.755   1.597  -1.293  1.00 13.44           C  
ATOM      4  O   MET A   1       1.810   2.217  -1.161  1.00 13.44           O  
ATOM      5  CB  MET A   1       1.898   0.343  -3.127  1.00 13.44           C  
ATOM      6  CG  MET A   1       2.027  -0.927  -3.964  1.00 13.44           C  
ATOM      7  SD  MET A   1       2.211  -2.419  -2.956  1.00 13.44           S  
ATOM      8  CE  MET A   1       3.857  -2.184  -2.282  1.00 13.44           C  
ATOM      9 1H   MET A   1      -0.339   0.155  -3.932  1.00 13.44           H  
ATOM     10 2H   MET A   1      -1.189  -0.308  -2.598  1.00 13.44           H  
ATOM     11 3H   MET A   1      -0.966   1.300  -2.925  1.00 13.44           H  
ATOM     12  HA  MET A   1       0.699  -0.507  -1.563  1.00 13.44           H  
ATOM     13 1HB  MET A   1       1.854   1.193  -3.808  1.00 13.44           H  
ATOM     14 2HB  MET A   1       2.808   0.448  -2.535  1.00 13.44           H  
ATOM     15 1HG  MET A   1       1.141  -1.040  -4.587  1.00 13.44           H  
ATOM     16 2HG  MET A   1       2.895  -0.844  -4.618  1.00 13.44           H  
ATOM     17 1HE  MET A   1       4.110  -3.027  -1.638  1.00 13.44           H  
ATOM     18 2HE  MET A   1       4.579  -2.119  -3.097  1.00 13.44           H  
ATOM     19 3HE  MET A   1       3.883  -1.262  -1.699  1.00 13.44           H  
ATOM     20  N   GLY A   2      -0.371   1.955  -0.678  1.00 12.55           N  
ATOM     21  CA  GLY A   2      -0.416   3.141   0.174  1.00 12.55           C  
ATOM     22  C   GLY A   2      -1.009   4.319  -0.583  1.00 12.55           C  
ATOM     23  O   GLY A   2      -1.243   4.229  -1.791  1.00 12.55           O  
ATOM     24  H   GLY A   2      -1.216   1.414  -0.772  1.00 12.55           H  
ATOM     25 1HA  GLY A   2      -1.016   2.934   1.061  1.00 12.55           H  
ATOM     26 2HA  GLY A   2       0.588   3.391   0.516  1.00 12.55           H  
ATOM     27  N   HIS A   3      -1.290   5.396   0.141  1.00 11.45           N  
ATOM     28  CA  HIS A   3      -1.898   6.592  -0.431  1.00 11.45           C  
ATOM     29  C   HIS A   3      -0.859   7.461  -1.117  1.00 11.45           C  
ATOM     30  O   HIS A   3       0.314   7.450  -0.737  1.00 11.45           O  
ATOM     31  CB  HIS A   3      -2.599   7.415   0.654  1.00 11.45           C  
ATOM     32  CG  HIS A   3      -3.768   6.716   1.282  1.00 11.45           C  
ATOM     33  ND1 HIS A   3      -4.936   6.448   0.597  1.00 11.45           N  
ATOM     34  CD2 HIS A   3      -3.944   6.226   2.531  1.00 11.45           C  
ATOM     35  CE1 HIS A   3      -5.781   5.825   1.400  1.00 11.45           C  
ATOM     36  NE2 HIS A   3      -5.204   5.678   2.579  1.00 11.45           N  
ATOM     37  H   HIS A   3      -1.067   5.389   1.126  1.00 11.45           H  
ATOM     38  HA  HIS A   3      -2.638   6.306  -1.178  1.00 11.45           H  
ATOM     39 1HB  HIS A   3      -1.885   7.666   1.439  1.00 11.45           H  
ATOM     40 2HB  HIS A   3      -2.949   8.358   0.225  1.00 11.45           H  
ATOM     41  HD2 HIS A   3      -3.223   6.259   3.348  1.00 11.45           H  
ATOM     42  HE1 HIS A   3      -6.783   5.489   1.135  1.00 11.45           H  
ATOM     43  HE2 HIS A   3      -5.616   5.235   3.388  1.00 11.45           H  
ATOM     44  N   HIS A   4      -1.303   8.241  -2.096  1.00 10.23           N  
ATOM     45  CA  HIS A   4      -0.425   9.177  -2.778  1.00 10.23           C  
ATOM     46  C   HIS A   4      -0.996  10.578  -2.707  1.00 10.23           C  
ATOM     47  O   HIS A   4      -2.211  10.774  -2.734  1.00 10.23           O  
ATOM     48  CB  HIS A   4      -0.214   8.773  -4.241  1.00 10.23           C  
ATOM     49  CG  HIS A   4       0.514   7.472  -4.404  1.00 10.23           C  
ATOM     50  ND1 HIS A   4      -0.101   6.244  -4.253  1.00 10.23           N  
ATOM     51  CD2 HIS A   4       1.807   7.212  -4.703  1.00 10.23           C  
ATOM     52  CE1 HIS A   4       0.787   5.285  -4.445  1.00 10.23           C  
ATOM     53  NE2 HIS A   4       1.954   5.848  -4.726  1.00 10.23           N  
ATOM     54  H   HIS A   4      -2.275   8.189  -2.364  1.00 10.23           H  
ATOM     55  HA  HIS A   4       0.548   9.195  -2.289  1.00 10.23           H  
ATOM     56 1HB  HIS A   4      -1.178   8.695  -4.742  1.00 10.23           H  
ATOM     57 2HB  HIS A   4       0.357   9.549  -4.749  1.00 10.23           H  
ATOM     58  HD1 HIS A   4      -1.063   6.078  -4.029  1.00 10.23           H  
ATOM     59  HD2 HIS A   4       2.661   7.859  -4.907  1.00 10.23           H  
ATOM     60  HE1 HIS A   4       0.495   4.239  -4.359  1.00 10.23           H  
ATOM     61  N   HIS A   5      -0.097  11.546  -2.623  1.00  8.94           N  
ATOM     62  CA  HIS A   5      -0.440  12.952  -2.507  1.00  8.94           C  
ATOM     63  C   HIS A   5       0.416  13.766  -3.458  1.00  8.94           C  
ATOM     64  O   HIS A   5       1.295  14.514  -3.036  1.00  8.94           O  
ATOM     65  CB  HIS A   5      -0.232  13.415  -1.063  1.00  8.94           C  
ATOM     66  CG  HIS A   5      -1.037  12.606  -0.063  1.00  8.94           C  
ATOM     67  ND1 HIS A   5      -2.399  12.755   0.093  1.00  8.94           N  
ATOM     68  CD2 HIS A   5      -0.664  11.631   0.807  1.00  8.94           C  
ATOM     69  CE1 HIS A   5      -2.829  11.910   1.017  1.00  8.94           C  
ATOM     70  NE2 HIS A   5      -1.796  11.221   1.468  1.00  8.94           N  
ATOM     71  H   HIS A   5       0.881  11.294  -2.623  1.00  8.94           H  
ATOM     72  HA  HIS A   5      -1.484  13.110  -2.776  1.00  8.94           H  
ATOM     73 1HB  HIS A   5       0.824  13.341  -0.801  1.00  8.94           H  
ATOM     74 2HB  HIS A   5      -0.520  14.464  -0.973  1.00  8.94           H  
ATOM     75  HD1 HIS A   5      -2.986  13.383  -0.418  1.00  8.94           H  
ATOM     76  HD2 HIS A   5       0.298  11.170   1.035  1.00  8.94           H  
ATOM     77  HE1 HIS A   5      -3.884  11.875   1.286  1.00  8.94           H  
ATOM     78  N   HIS A   6       0.243  13.539  -4.749  1.00  7.66           N  
ATOM     79  CA  HIS A   6       1.084  14.229  -5.707  1.00  7.66           C  
ATOM     80  C   HIS A   6       0.711  15.708  -5.743  1.00  7.66           C  
ATOM     81  O   HIS A   6      -0.471  16.056  -5.731  1.00  7.66           O  
ATOM     82  CB  HIS A   6       0.915  13.623  -7.102  1.00  7.66           C  
ATOM     83  CG  HIS A   6       1.389  12.194  -7.222  1.00  7.66           C  
ATOM     84  ND1 HIS A   6       2.718  11.830  -7.123  1.00  7.66           N  
ATOM     85  CD2 HIS A   6       0.701  11.048  -7.443  1.00  7.66           C  
ATOM     86  CE1 HIS A   6       2.824  10.519  -7.280  1.00  7.66           C  
ATOM     87  NE2 HIS A   6       1.616  10.025  -7.479  1.00  7.66           N  
ATOM     88  H   HIS A   6      -0.483  12.908  -5.060  1.00  7.66           H  
ATOM     89  HA  HIS A   6       2.131  14.148  -5.414  1.00  7.66           H  
ATOM     90 1HB  HIS A   6      -0.136  13.660  -7.387  1.00  7.66           H  
ATOM     91 2HB  HIS A   6       1.467  14.225  -7.820  1.00  7.66           H  
ATOM     92  HD2 HIS A   6      -0.377  10.955  -7.575  1.00  7.66           H  
ATOM     93  HE1 HIS A   6       3.750   9.945  -7.255  1.00  7.66           H  
ATOM     94  HE2 HIS A   6       1.390   9.051  -7.637  1.00  7.66           H  
ATOM     95  N   HIS A   7       1.723  16.560  -5.831  1.00  6.39           N  
ATOM     96  CA  HIS A   7       1.561  18.007  -5.918  1.00  6.39           C  
ATOM     97  C   HIS A   7       2.497  18.570  -6.975  1.00  6.39           C  
ATOM     98  O   HIS A   7       3.420  19.336  -6.673  1.00  6.39           O  
ATOM     99  CB  HIS A   7       1.805  18.694  -4.563  1.00  6.39           C  
ATOM    100  CG  HIS A   7       0.843  18.283  -3.454  1.00  6.39           C  
ATOM    101  ND1 HIS A   7      -0.472  18.702  -3.424  1.00  6.39           N  
ATOM    102  CD2 HIS A   7       1.015  17.517  -2.346  1.00  6.39           C  
ATOM    103  CE1 HIS A   7      -1.067  18.209  -2.350  1.00  6.39           C  
ATOM    104  NE2 HIS A   7      -0.190  17.496  -1.674  1.00  6.39           N  
ATOM    105  H   HIS A   7       2.660  16.181  -5.831  1.00  6.39           H  
ATOM    106  HA  HIS A   7       0.543  18.242  -6.227  1.00  6.39           H  
ATOM    107 1HB  HIS A   7       2.818  18.477  -4.227  1.00  6.39           H  
ATOM    108 2HB  HIS A   7       1.731  19.775  -4.692  1.00  6.39           H  
ATOM    109  HD1 HIS A   7      -0.922  19.284  -4.100  1.00  6.39           H  
ATOM    110  HD2 HIS A   7       1.873  16.978  -1.944  1.00  6.39           H  
ATOM    111  HE1 HIS A   7      -2.115  18.428  -2.150  1.00  6.39           H  
ATOM    112  N   HIS A   8       2.295  18.154  -8.219  1.00  5.12           N  
ATOM    113  CA  HIS A   8       3.215  18.555  -9.267  1.00  5.12           C  
ATOM    114  C   HIS A   8       3.208  20.071  -9.340  1.00  5.12           C  
ATOM    115  O   HIS A   8       2.165  20.698  -9.527  1.00  5.12           O  
ATOM    116  CB  HIS A   8       2.815  17.924 -10.598  1.00  5.12           C  
ATOM    117  CG  HIS A   8       2.921  16.424 -10.576  1.00  5.12           C  
ATOM    118  ND1 HIS A   8       4.128  15.760 -10.478  1.00  5.12           N  
ATOM    119  CD2 HIS A   8       1.966  15.463 -10.627  1.00  5.12           C  
ATOM    120  CE1 HIS A   8       3.908  14.453 -10.473  1.00  5.12           C  
ATOM    121  NE2 HIS A   8       2.608  14.249 -10.565  1.00  5.12           N  
ATOM    122  H   HIS A   8       1.514  17.547  -8.427  1.00  5.12           H  
ATOM    123  HA  HIS A   8       4.227  18.232  -9.024  1.00  5.12           H  
ATOM    124 1HB  HIS A   8       1.789  18.197 -10.842  1.00  5.12           H  
ATOM    125 2HB  HIS A   8       3.456  18.303 -11.388  1.00  5.12           H  
ATOM    126  HD2 HIS A   8       0.890  15.622 -10.704  1.00  5.12           H  
ATOM    127  HE1 HIS A   8       4.670  13.677 -10.404  1.00  5.12           H  
ATOM    128  HE2 HIS A   8       2.154  13.347 -10.584  1.00  5.12           H  
ATOM    129  N   SER A   9       4.390  20.639  -9.162  1.00  3.92           N  
ATOM    130  CA  SER A   9       4.607  22.068  -9.050  1.00  3.92           C  
ATOM    131  C   SER A   9       5.613  22.583 -10.064  1.00  3.92           C  
ATOM    132  O   SER A   9       6.503  23.363  -9.727  1.00  3.92           O  
ATOM    133  CB  SER A   9       5.084  22.361  -7.640  1.00  3.92           C  
ATOM    134  OG  SER A   9       4.107  22.000  -6.682  1.00  3.92           O  
ATOM    135  H   SER A   9       5.187  20.030  -9.045  1.00  3.92           H  
ATOM    136  HA  SER A   9       3.657  22.575  -9.223  1.00  3.92           H  
ATOM    137 1HB  SER A   9       5.997  21.798  -7.451  1.00  3.92           H  
ATOM    138 2HB  SER A   9       5.330  23.408  -7.541  1.00  3.92           H  
ATOM    139  HG  SER A   9       3.965  21.018  -6.765  1.00  3.92           H  
ATOM    140  N   HIS A  10       5.497  22.110 -11.295  1.00  2.90           N  
ATOM    141  CA  HIS A  10       6.443  22.474 -12.338  1.00  2.90           C  
ATOM    142  C   HIS A  10       6.386  23.970 -12.619  1.00  2.90           C  
ATOM    143  O   HIS A  10       5.305  24.555 -12.649  1.00  2.90           O  
ATOM    144  CB  HIS A  10       6.114  21.704 -13.619  1.00  2.90           C  
ATOM    145  CG  HIS A  10       6.287  20.215 -13.489  1.00  2.90           C  
ATOM    146  ND1 HIS A  10       7.515  19.618 -13.302  1.00  2.90           N  
ATOM    147  CD2 HIS A  10       5.379  19.209 -13.520  1.00  2.90           C  
ATOM    148  CE1 HIS A  10       7.354  18.305 -13.226  1.00  2.90           C  
ATOM    149  NE2 HIS A  10       6.069  18.033 -13.357  1.00  2.90           N  
ATOM    150  H   HIS A  10       4.732  21.483 -11.503  1.00  2.90           H  
ATOM    151  HA  HIS A  10       7.457  22.224 -12.024  1.00  2.90           H  
ATOM    152 1HB  HIS A  10       5.080  21.904 -13.905  1.00  2.90           H  
ATOM    153 2HB  HIS A  10       6.752  22.055 -14.430  1.00  2.90           H  
ATOM    154  HD2 HIS A  10       4.301  19.313 -13.654  1.00  2.90           H  
ATOM    155  HE1 HIS A  10       8.148  17.572 -13.082  1.00  2.90           H  
ATOM    156  HE2 HIS A  10       5.655  17.109 -13.344  1.00  2.90           H  
ATOM    157  N   MET A  11       7.556  24.565 -12.864  1.00  2.11           N  
ATOM    158  CA  MET A  11       7.664  25.993 -13.157  1.00  2.11           C  
ATOM    159  C   MET A  11       7.891  26.285 -14.638  1.00  2.11           C  
ATOM    160  O   MET A  11       8.191  27.414 -15.026  1.00  2.11           O  
ATOM    161  CB  MET A  11       8.798  26.579 -12.329  1.00  2.11           C  
ATOM    162  CG  MET A  11       8.601  26.390 -10.838  1.00  2.11           C  
ATOM    163  SD  MET A  11       7.116  27.177 -10.246  1.00  2.11           S  
ATOM    164  CE  MET A  11       7.576  28.880 -10.383  1.00  2.11           C  
ATOM    165  H   MET A  11       8.401  24.013 -12.816  1.00  2.11           H  
ATOM    166  HA  MET A  11       6.730  26.473 -12.866  1.00  2.11           H  
ATOM    167 1HB  MET A  11       9.739  26.111 -12.613  1.00  2.11           H  
ATOM    168 2HB  MET A  11       8.885  27.647 -12.530  1.00  2.11           H  
ATOM    169 1HG  MET A  11       8.539  25.324 -10.607  1.00  2.11           H  
ATOM    170 2HG  MET A  11       9.451  26.806 -10.298  1.00  2.11           H  
ATOM    171 1HE  MET A  11       6.749  29.495 -10.044  1.00  2.11           H  
ATOM    172 2HE  MET A  11       8.444  29.066  -9.758  1.00  2.11           H  
ATOM    173 3HE  MET A  11       7.814  29.120 -11.420  1.00  2.11           H  
ATOM    174  N   PHE A  12       7.782  25.252 -15.460  1.00  1.54           N  
ATOM    175  CA  PHE A  12       7.989  25.382 -16.896  1.00  1.54           C  
ATOM    176  C   PHE A  12       6.965  26.292 -17.542  1.00  1.54           C  
ATOM    177  O   PHE A  12       5.783  26.241 -17.202  1.00  1.54           O  
ATOM    178  CB  PHE A  12       7.949  24.022 -17.592  1.00  1.54           C  
ATOM    179  CG  PHE A  12       8.167  24.124 -19.091  1.00  1.54           C  
ATOM    180  CD1 PHE A  12       9.437  24.322 -19.615  1.00  1.54           C  
ATOM    181  CD2 PHE A  12       7.098  24.022 -19.977  1.00  1.54           C  
ATOM    182  CE1 PHE A  12       9.630  24.422 -20.982  1.00  1.54           C  
ATOM    183  CE2 PHE A  12       7.297  24.117 -21.340  1.00  1.54           C  
ATOM    184  CZ  PHE A  12       8.556  24.320 -21.842  1.00  1.54           C  
ATOM    185  H   PHE A  12       7.533  24.355 -15.073  1.00  1.54           H  
ATOM    186  HA  PHE A  12       8.976  25.818 -17.058  1.00  1.54           H  
ATOM    187 1HB  PHE A  12       8.717  23.372 -17.176  1.00  1.54           H  
ATOM    188 2HB  PHE A  12       6.983  23.549 -17.417  1.00  1.54           H  
ATOM    189  HD1 PHE A  12      10.286  24.405 -18.937  1.00  1.54           H  
ATOM    190  HD2 PHE A  12       6.093  23.867 -19.585  1.00  1.54           H  
ATOM    191  HE1 PHE A  12      10.631  24.583 -21.380  1.00  1.54           H  
ATOM    192  HE2 PHE A  12       6.459  24.033 -22.023  1.00  1.54           H  
ATOM    193  HZ  PHE A  12       8.702  24.398 -22.919  1.00  1.54           H  
ATOM    194  N   ILE A  13       7.425  27.153 -18.448  1.00  1.17           N  
ATOM    195  CA  ILE A  13       6.525  28.021 -19.193  1.00  1.17           C  
ATOM    196  C   ILE A  13       6.599  27.754 -20.685  1.00  1.17           C  
ATOM    197  O   ILE A  13       7.672  27.825 -21.286  1.00  1.17           O  
ATOM    198  CB  ILE A  13       6.844  29.510 -18.955  1.00  1.17           C  
ATOM    199  CG1 ILE A  13       6.695  29.872 -17.489  1.00  1.17           C  
ATOM    200  CG2 ILE A  13       5.911  30.395 -19.809  1.00  1.17           C  
ATOM    201  CD1 ILE A  13       7.217  31.238 -17.165  1.00  1.17           C  
ATOM    202  H   ILE A  13       8.413  27.174 -18.652  1.00  1.17           H  
ATOM    203  HA  ILE A  13       5.508  27.824 -18.880  1.00  1.17           H  
ATOM    204  HB  ILE A  13       7.869  29.693 -19.223  1.00  1.17           H  
ATOM    205 1HG1 ILE A  13       5.652  29.846 -17.234  1.00  1.17           H  
ATOM    206 2HG1 ILE A  13       7.225  29.143 -16.876  1.00  1.17           H  
ATOM    207 1HG2 ILE A  13       6.156  31.441 -19.642  1.00  1.17           H  
ATOM    208 2HG2 ILE A  13       6.040  30.160 -20.865  1.00  1.17           H  
ATOM    209 3HG2 ILE A  13       4.874  30.211 -19.523  1.00  1.17           H  
ATOM    210 1HD1 ILE A  13       7.067  31.431 -16.109  1.00  1.17           H  
ATOM    211 2HD1 ILE A  13       8.283  31.287 -17.400  1.00  1.17           H  
ATOM    212 3HD1 ILE A  13       6.685  31.979 -17.754  1.00  1.17           H  
ATOM    213  N   GLN A  14       5.458  27.445 -21.278  1.00  0.95           N  
ATOM    214  CA  GLN A  14       5.376  27.233 -22.715  1.00  0.95           C  
ATOM    215  C   GLN A  14       4.966  28.530 -23.388  1.00  0.95           C  
ATOM    216  O   GLN A  14       4.042  29.189 -22.917  1.00  0.95           O  
ATOM    217  CB  GLN A  14       4.368  26.138 -23.075  1.00  0.95           C  
ATOM    218  CG  GLN A  14       4.212  25.913 -24.593  1.00  0.95           C  
ATOM    219  CD  GLN A  14       5.441  25.279 -25.241  1.00  0.95           C  
ATOM    220  OE1 GLN A  14       5.867  24.193 -24.824  1.00  0.95           O  
ATOM    221  NE2 GLN A  14       6.021  25.944 -26.258  1.00  0.95           N  
ATOM    222  H   GLN A  14       4.614  27.372 -20.709  1.00  0.95           H  
ATOM    223  HA  GLN A  14       6.359  26.946 -23.088  1.00  0.95           H  
ATOM    224 1HB  GLN A  14       4.654  25.202 -22.617  1.00  0.95           H  
ATOM    225 2HB  GLN A  14       3.395  26.403 -22.679  1.00  0.95           H  
ATOM    226 1HG  GLN A  14       3.361  25.255 -24.761  1.00  0.95           H  
ATOM    227 2HG  GLN A  14       4.034  26.863 -25.077  1.00  0.95           H  
ATOM    228 1HE2 GLN A  14       6.827  25.559 -26.710  1.00  0.95           H  
ATOM    229 2HE2 GLN A  14       5.650  26.851 -26.589  1.00  0.95           H  
ATOM    230  N   THR A  15       5.645  28.930 -24.452  1.00  0.82           N  
ATOM    231  CA  THR A  15       5.190  30.124 -25.153  1.00  0.82           C  
ATOM    232  C   THR A  15       4.547  29.687 -26.462  1.00  0.82           C  
ATOM    233  O   THR A  15       5.072  28.808 -27.161  1.00  0.82           O  
ATOM    234  CB  THR A  15       6.316  31.132 -25.434  1.00  0.82           C  
ATOM    235  OG1 THR A  15       6.910  31.527 -24.200  1.00  0.82           O  
ATOM    236  CG2 THR A  15       5.713  32.414 -26.117  1.00  0.82           C  
ATOM    237  H   THR A  15       6.435  28.397 -24.788  1.00  0.82           H  
ATOM    238  HA  THR A  15       4.434  30.628 -24.558  1.00  0.82           H  
ATOM    239  HB  THR A  15       7.069  30.685 -26.077  1.00  0.82           H  
ATOM    240  HG1 THR A  15       6.214  31.811 -23.600  1.00  0.82           H  
ATOM    241 1HG2 THR A  15       6.493  33.143 -26.298  1.00  0.82           H  
ATOM    242 2HG2 THR A  15       5.248  32.153 -27.065  1.00  0.82           H  
ATOM    243 3HG2 THR A  15       4.959  32.852 -25.456  1.00  0.82           H  
ATOM    244  N   GLN A  16       3.373  30.241 -26.744  1.00  0.75           N  
ATOM    245  CA  GLN A  16       2.639  29.941 -27.959  1.00  0.75           C  
ATOM    246  C   GLN A  16       2.190  31.235 -28.630  1.00  0.75           C  
ATOM    247  O   GLN A  16       1.923  32.237 -27.964  1.00  0.75           O  
ATOM    248  CB  GLN A  16       1.411  29.073 -27.630  1.00  0.75           C  
ATOM    249  CG  GLN A  16       1.743  27.727 -26.986  1.00  0.75           C  
ATOM    250  CD  GLN A  16       0.527  26.857 -26.736  1.00  0.75           C  
ATOM    251  OE1 GLN A  16      -0.568  27.350 -26.449  1.00  0.75           O  
ATOM    252  NE2 GLN A  16       0.716  25.546 -26.843  1.00  0.75           N  
ATOM    253  H   GLN A  16       2.986  30.912 -26.083  1.00  0.75           H  
ATOM    254  HA  GLN A  16       3.291  29.405 -28.648  1.00  0.75           H  
ATOM    255 1HB  GLN A  16       0.763  29.620 -26.941  1.00  0.75           H  
ATOM    256 2HB  GLN A  16       0.839  28.893 -28.541  1.00  0.75           H  
ATOM    257 1HG  GLN A  16       2.442  27.183 -27.623  1.00  0.75           H  
ATOM    258 2HG  GLN A  16       2.195  27.927 -26.020  1.00  0.75           H  
ATOM    259 1HE2 GLN A  16      -0.047  24.916 -26.690  1.00  0.75           H  
ATOM    260 2HE2 GLN A  16       1.618  25.186 -27.086  1.00  0.75           H  
ATOM    261  N   ASP A  17       2.082  31.231 -29.946  1.00  0.73           N  
ATOM    262  CA  ASP A  17       1.528  32.405 -30.607  1.00  0.73           C  
ATOM    263  C   ASP A  17       0.020  32.371 -30.429  1.00  0.73           C  
ATOM    264  O   ASP A  17      -0.560  31.283 -30.433  1.00  0.73           O  
ATOM    265  CB  ASP A  17       1.867  32.399 -32.095  1.00  0.73           C  
ATOM    266  CG  ASP A  17       3.344  32.558 -32.350  1.00  0.73           C  
ATOM    267  OD1 ASP A  17       4.047  32.925 -31.440  1.00  0.73           O  
ATOM    268  OD2 ASP A  17       3.765  32.309 -33.451  1.00  0.73           O  
ATOM    269  H   ASP A  17       2.341  30.415 -30.482  1.00  0.73           H  
ATOM    270  HA  ASP A  17       1.919  33.311 -30.142  1.00  0.73           H  
ATOM    271 1HB  ASP A  17       1.527  31.467 -32.544  1.00  0.73           H  
ATOM    272 2HB  ASP A  17       1.326  33.214 -32.588  1.00  0.73           H  
ATOM    273  N   THR A  18      -0.636  33.520 -30.342  1.00  0.71           N  
ATOM    274  CA  THR A  18      -2.089  33.476 -30.336  1.00  0.71           C  
ATOM    275  C   THR A  18      -2.478  33.644 -31.807  1.00  0.71           C  
ATOM    276  O   THR A  18      -1.606  33.954 -32.617  1.00  0.71           O  
ATOM    277  CB  THR A  18      -2.698  34.626 -29.525  1.00  0.71           C  
ATOM    278  OG1 THR A  18      -2.488  35.836 -30.235  1.00  0.71           O  
ATOM    279  CG2 THR A  18      -2.031  34.703 -28.172  1.00  0.71           C  
ATOM    280  H   THR A  18      -0.156  34.424 -30.278  1.00  0.71           H  
ATOM    281  HA  THR A  18      -2.422  32.518 -29.949  1.00  0.71           H  
ATOM    282  HB  THR A  18      -3.745  34.483 -29.365  1.00  0.71           H  
ATOM    283  HG1 THR A  18      -1.516  36.020 -30.289  1.00  0.71           H  
ATOM    284 1HG2 THR A  18      -2.449  35.528 -27.601  1.00  0.71           H  
ATOM    285 2HG2 THR A  18      -2.207  33.772 -27.654  1.00  0.71           H  
ATOM    286 3HG2 THR A  18      -0.967  34.853 -28.295  1.00  0.71           H  
ATOM    287  N   PRO A  19      -3.746  33.446 -32.204  1.00  0.69           N  
ATOM    288  CA  PRO A  19      -4.266  33.737 -33.533  1.00  0.69           C  
ATOM    289  C   PRO A  19      -4.105  35.212 -33.948  1.00  0.69           C  
ATOM    290  O   PRO A  19      -4.267  35.539 -35.124  1.00  0.69           O  
ATOM    291  CB  PRO A  19      -5.747  33.356 -33.406  1.00  0.69           C  
ATOM    292  CG  PRO A  19      -5.785  32.325 -32.299  1.00  0.69           C  
ATOM    293  CD  PRO A  19      -4.733  32.774 -31.317  1.00  0.69           C  
ATOM    294  HA  PRO A  19      -3.761  33.084 -34.257  1.00  0.69           H  
ATOM    295 1HB  PRO A  19      -6.342  34.253 -33.178  1.00  0.69           H  
ATOM    296 2HB  PRO A  19      -6.114  32.965 -34.367  1.00  0.69           H  
ATOM    297 1HG  PRO A  19      -6.792  32.285 -31.854  1.00  0.69           H  
ATOM    298 2HG  PRO A  19      -5.582  31.323 -32.709  1.00  0.69           H  
ATOM    299 1HD  PRO A  19      -5.195  33.476 -30.623  1.00  0.69           H  
ATOM    300 2HD  PRO A  19      -4.312  31.894 -30.823  1.00  0.69           H  
ATOM    301  N   ASN A  20      -3.891  36.116 -32.981  1.00  0.67           N  
ATOM    302  CA  ASN A  20      -3.739  37.534 -33.258  1.00  0.67           C  
ATOM    303  C   ASN A  20      -2.244  37.860 -33.251  1.00  0.67           C  
ATOM    304  O   ASN A  20      -1.645  37.799 -32.185  1.00  0.67           O  
ATOM    305  CB  ASN A  20      -4.471  38.385 -32.239  1.00  0.67           C  
ATOM    306  CG  ASN A  20      -4.471  39.864 -32.596  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      -3.478  40.480 -33.031  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      -5.625  40.465 -32.415  1.00  0.67           N  
ATOM    309  H   ASN A  20      -3.719  35.834 -32.016  1.00  0.67           H  
ATOM    310  HA  ASN A  20      -4.179  37.749 -34.224  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      -5.503  38.042 -32.153  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      -4.001  38.257 -31.261  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      -5.725  41.437 -32.626  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      -6.410  39.948 -32.068  1.00  0.67           H  
ATOM    315  N   PRO A  21      -1.603  38.241 -34.370  1.00  0.65           N  
ATOM    316  CA  PRO A  21      -0.171  38.505 -34.478  1.00  0.65           C  
ATOM    317  C   PRO A  21       0.357  39.519 -33.456  1.00  0.65           C  
ATOM    318  O   PRO A  21       1.568  39.568 -33.190  1.00  0.65           O  
ATOM    319  CB  PRO A  21      -0.041  39.073 -35.892  1.00  0.65           C  
ATOM    320  CG  PRO A  21      -1.200  38.478 -36.652  1.00  0.65           C  
ATOM    321  CD  PRO A  21      -2.331  38.393 -35.649  1.00  0.65           C  
ATOM    322  HA  PRO A  21       0.372  37.552 -34.387  1.00  0.65           H  
ATOM    323 1HB  PRO A  21      -0.077  40.175 -35.853  1.00  0.65           H  
ATOM    324 2HB  PRO A  21       0.934  38.801 -36.319  1.00  0.65           H  
ATOM    325 1HG  PRO A  21      -1.450  39.110 -37.517  1.00  0.65           H  
ATOM    326 2HG  PRO A  21      -0.920  37.492 -37.052  1.00  0.65           H  
ATOM    327 1HD  PRO A  21      -2.946  39.307 -35.649  1.00  0.65           H  
ATOM    328 2HD  PRO A  21      -2.901  37.491 -35.898  1.00  0.65           H  
ATOM    329  N   ASN A  22      -0.526  40.337 -32.879  1.00  0.62           N  
ATOM    330  CA  ASN A  22      -0.086  41.327 -31.917  1.00  0.62           C  
ATOM    331  C   ASN A  22       0.059  40.719 -30.513  1.00  0.62           C  
ATOM    332  O   ASN A  22       0.578  41.384 -29.613  1.00  0.62           O  
ATOM    333  CB  ASN A  22      -1.040  42.497 -31.890  1.00  0.62           C  
ATOM    334  CG  ASN A  22      -1.025  43.247 -33.180  1.00  0.62           C  
ATOM    335  OD1 ASN A  22      -0.025  43.247 -33.899  1.00  0.62           O  
ATOM    336  ND2 ASN A  22      -2.121  43.879 -33.498  1.00  0.62           N  
ATOM    337  H   ASN A  22      -1.523  40.278 -33.084  1.00  0.62           H  
ATOM    338  HA  ASN A  22       0.882  41.701 -32.229  1.00  0.62           H  
ATOM    339 1HB  ASN A  22      -2.049  42.150 -31.678  1.00  0.62           H  
ATOM    340 2HB  ASN A  22      -0.753  43.180 -31.086  1.00  0.62           H  
ATOM    341 1HD2 ASN A  22      -2.178  44.391 -34.356  1.00  0.62           H  
ATOM    342 2HD2 ASN A  22      -2.910  43.843 -32.886  1.00  0.62           H  
ATOM    343  N   SER A  23      -0.314  39.439 -30.327  1.00  0.60           N  
ATOM    344  CA  SER A  23      -0.255  38.856 -28.984  1.00  0.60           C  
ATOM    345  C   SER A  23       0.414  37.467 -28.866  1.00  0.60           C  
ATOM    346  O   SER A  23       0.220  36.576 -29.714  1.00  0.60           O  
ATOM    347  CB  SER A  23      -1.672  38.730 -28.469  1.00  0.60           C  
ATOM    348  OG  SER A  23      -2.324  39.966 -28.411  1.00  0.60           O  
ATOM    349  H   SER A  23      -0.697  38.892 -31.096  1.00  0.60           H  
ATOM    350  HA  SER A  23       0.301  39.534 -28.348  1.00  0.60           H  
ATOM    351 1HB  SER A  23      -2.226  38.068 -29.122  1.00  0.60           H  
ATOM    352 2HB  SER A  23      -1.651  38.279 -27.490  1.00  0.60           H  
ATOM    353  HG  SER A  23      -3.251  39.758 -28.245  1.00  0.60           H  
ATOM    354  N   LEU A  24       1.161  37.304 -27.754  1.00  0.60           N  
ATOM    355  CA  LEU A  24       1.819  36.050 -27.354  1.00  0.60           C  
ATOM    356  C   LEU A  24       1.176  35.474 -26.097  1.00  0.60           C  
ATOM    357  O   LEU A  24       0.772  36.227 -25.208  1.00  0.60           O  
ATOM    358  CB  LEU A  24       3.310  36.258 -27.044  1.00  0.60           C  
ATOM    359  CG  LEU A  24       4.249  36.781 -28.154  1.00  0.60           C  
ATOM    360  CD1 LEU A  24       5.667  36.975 -27.541  1.00  0.60           C  
ATOM    361  CD2 LEU A  24       4.290  35.777 -29.318  1.00  0.60           C  
ATOM    362  H   LEU A  24       1.249  38.115 -27.137  1.00  0.60           H  
ATOM    363  HA  LEU A  24       1.717  35.320 -28.159  1.00  0.60           H  
ATOM    364 1HB  LEU A  24       3.377  36.966 -26.223  1.00  0.60           H  
ATOM    365 2HB  LEU A  24       3.717  35.303 -26.697  1.00  0.60           H  
ATOM    366  HG  LEU A  24       3.894  37.746 -28.517  1.00  0.60           H  
ATOM    367 1HD1 LEU A  24       6.352  37.346 -28.295  1.00  0.60           H  
ATOM    368 2HD1 LEU A  24       5.616  37.692 -26.719  1.00  0.60           H  
ATOM    369 3HD1 LEU A  24       6.035  36.020 -27.165  1.00  0.60           H  
ATOM    370 1HD2 LEU A  24       4.958  36.141 -30.098  1.00  0.60           H  
ATOM    371 2HD2 LEU A  24       4.650  34.808 -28.963  1.00  0.60           H  
ATOM    372 3HD2 LEU A  24       3.289  35.651 -29.735  1.00  0.60           H  
ATOM    373  N   LYS A  25       1.128  34.146 -25.987  1.00  0.63           N  
ATOM    374  CA  LYS A  25       0.569  33.498 -24.798  1.00  0.63           C  
ATOM    375  C   LYS A  25       1.614  32.662 -24.059  1.00  0.63           C  
ATOM    376  O   LYS A  25       2.311  31.834 -24.647  1.00  0.63           O  
ATOM    377  CB  LYS A  25      -0.633  32.643 -25.204  1.00  0.63           C  
ATOM    378  CG  LYS A  25      -1.365  31.914 -24.107  1.00  0.63           C  
ATOM    379  CD  LYS A  25      -2.533  31.120 -24.727  1.00  0.63           C  
ATOM    380  CE  LYS A  25      -3.395  30.438 -23.686  1.00  0.63           C  
ATOM    381  NZ  LYS A  25      -4.490  29.638 -24.308  1.00  0.63           N  
ATOM    382  H   LYS A  25       1.469  33.554 -26.746  1.00  0.63           H  
ATOM    383  HA  LYS A  25       0.223  34.265 -24.108  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      -1.364  33.293 -25.650  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      -0.328  31.916 -25.961  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      -0.685  31.232 -23.601  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      -1.749  32.633 -23.379  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      -3.156  31.798 -25.310  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      -2.127  30.360 -25.398  1.00  0.63           H  
ATOM    390 1HE  LYS A  25      -2.780  29.787 -23.077  1.00  0.63           H  
ATOM    391 2HE  LYS A  25      -3.840  31.197 -23.055  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25      -5.044  29.208 -23.581  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      -5.076  30.242 -24.865  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25      -4.087  28.921 -24.896  1.00  0.63           H  
ATOM    395  N   PHE A  26       1.723  32.892 -22.757  1.00  0.69           N  
ATOM    396  CA  PHE A  26       2.671  32.192 -21.902  1.00  0.69           C  
ATOM    397  C   PHE A  26       1.917  31.287 -20.935  1.00  0.69           C  
ATOM    398  O   PHE A  26       1.070  31.754 -20.160  1.00  0.69           O  
ATOM    399  CB  PHE A  26       3.486  33.219 -21.140  1.00  0.69           C  
ATOM    400  CG  PHE A  26       4.320  34.099 -22.048  1.00  0.69           C  
ATOM    401  CD1 PHE A  26       3.744  35.222 -22.658  1.00  0.69           C  
ATOM    402  CD2 PHE A  26       5.657  33.831 -22.285  1.00  0.69           C  
ATOM    403  CE1 PHE A  26       4.488  36.033 -23.490  1.00  0.69           C  
ATOM    404  CE2 PHE A  26       6.404  34.649 -23.121  1.00  0.69           C  
ATOM    405  CZ  PHE A  26       5.820  35.744 -23.726  1.00  0.69           C  
ATOM    406  H   PHE A  26       1.130  33.602 -22.337  1.00  0.69           H  
ATOM    407  HA  PHE A  26       3.330  31.581 -22.518  1.00  0.69           H  
ATOM    408 1HB  PHE A  26       2.812  33.860 -20.567  1.00  0.69           H  
ATOM    409 2HB  PHE A  26       4.145  32.722 -20.437  1.00  0.69           H  
ATOM    410  HD1 PHE A  26       2.688  35.452 -22.472  1.00  0.69           H  
ATOM    411  HD2 PHE A  26       6.121  32.966 -21.809  1.00  0.69           H  
ATOM    412  HE1 PHE A  26       4.024  36.899 -23.958  1.00  0.69           H  
ATOM    413  HE2 PHE A  26       7.451  34.425 -23.307  1.00  0.69           H  
ATOM    414  HZ  PHE A  26       6.411  36.383 -24.382  1.00  0.69           H  
ATOM    415  N   ILE A  27       2.198  29.989 -20.989  1.00  0.78           N  
ATOM    416  CA  ILE A  27       1.465  29.041 -20.170  1.00  0.78           C  
ATOM    417  C   ILE A  27       2.365  28.325 -19.154  1.00  0.78           C  
ATOM    418  O   ILE A  27       3.104  27.414 -19.536  1.00  0.78           O  
ATOM    419  CB  ILE A  27       0.848  27.956 -21.059  1.00  0.78           C  
ATOM    420  CG1 ILE A  27      -0.034  28.592 -22.131  1.00  0.78           C  
ATOM    421  CG2 ILE A  27       0.041  27.018 -20.185  1.00  0.78           C  
ATOM    422  CD1 ILE A  27      -0.510  27.623 -23.172  1.00  0.78           C  
ATOM    423  H   ILE A  27       2.904  29.655 -21.638  1.00  0.78           H  
ATOM    424  HA  ILE A  27       0.652  29.564 -19.688  1.00  0.78           H  
ATOM    425  HB  ILE A  27       1.632  27.406 -21.562  1.00  0.78           H  
ATOM    426 1HG1 ILE A  27      -0.890  29.044 -21.657  1.00  0.78           H  
ATOM    427 2HG1 ILE A  27       0.536  29.368 -22.641  1.00  0.78           H  
ATOM    428 1HG2 ILE A  27      -0.401  26.236 -20.795  1.00  0.78           H  
ATOM    429 2HG2 ILE A  27       0.693  26.570 -19.431  1.00  0.78           H  
ATOM    430 3HG2 ILE A  27      -0.751  27.583 -19.683  1.00  0.78           H  
ATOM    431 1HD1 ILE A  27      -1.119  28.143 -23.908  1.00  0.78           H  
ATOM    432 2HD1 ILE A  27       0.353  27.179 -23.671  1.00  0.78           H  
ATOM    433 3HD1 ILE A  27      -1.100  26.840 -22.703  1.00  0.78           H  
ATOM    434  N   PRO A  28       2.369  28.727 -17.875  1.00  0.88           N  
ATOM    435  CA  PRO A  28       3.149  28.136 -16.810  1.00  0.88           C  
ATOM    436  C   PRO A  28       2.590  26.776 -16.412  1.00  0.88           C  
ATOM    437  O   PRO A  28       1.385  26.543 -16.501  1.00  0.88           O  
ATOM    438  CB  PRO A  28       3.040  29.186 -15.698  1.00  0.88           C  
ATOM    439  CG  PRO A  28       1.755  29.875 -15.959  1.00  0.88           C  
ATOM    440  CD  PRO A  28       1.564  29.874 -17.445  1.00  0.88           C  
ATOM    441  HA  PRO A  28       4.186  28.040 -17.129  1.00  0.88           H  
ATOM    442 1HB  PRO A  28       3.047  28.689 -14.717  1.00  0.88           H  
ATOM    443 2HB  PRO A  28       3.900  29.862 -15.716  1.00  0.88           H  
ATOM    444 1HG  PRO A  28       0.943  29.371 -15.450  1.00  0.88           H  
ATOM    445 2HG  PRO A  28       1.808  30.881 -15.558  1.00  0.88           H  
ATOM    446 1HD  PRO A  28       0.498  29.694 -17.603  1.00  0.88           H  
ATOM    447 2HD  PRO A  28       1.917  30.811 -17.897  1.00  0.88           H  
ATOM    448  N   GLY A  29       3.444  25.927 -15.850  1.00  0.97           N  
ATOM    449  CA  GLY A  29       3.039  24.637 -15.289  1.00  0.97           C  
ATOM    450  C   GLY A  29       1.957  24.749 -14.202  1.00  0.97           C  
ATOM    451  O   GLY A  29       1.199  23.803 -13.975  1.00  0.97           O  
ATOM    452  H   GLY A  29       4.434  26.156 -15.876  1.00  0.97           H  
ATOM    453 1HA  GLY A  29       2.677  23.998 -16.095  1.00  0.97           H  
ATOM    454 2HA  GLY A  29       3.916  24.147 -14.871  1.00  0.97           H  
ATOM    455  N   LYS A  30       1.890  25.896 -13.529  1.00  1.04           N  
ATOM    456  CA  LYS A  30       0.898  26.119 -12.487  1.00  1.04           C  
ATOM    457  C   LYS A  30      -0.212  27.061 -12.982  1.00  1.04           C  
ATOM    458  O   LYS A  30       0.066  27.953 -13.772  1.00  1.04           O  
ATOM    459  CB  LYS A  30       1.541  26.765 -11.259  1.00  1.04           C  
ATOM    460  CG  LYS A  30       2.561  25.921 -10.512  1.00  1.04           C  
ATOM    461  CD  LYS A  30       3.031  26.667  -9.269  1.00  1.04           C  
ATOM    462  CE  LYS A  30       4.002  25.854  -8.455  1.00  1.04           C  
ATOM    463  NZ  LYS A  30       4.423  26.573  -7.211  1.00  1.04           N  
ATOM    464  H   LYS A  30       2.542  26.625 -13.767  1.00  1.04           H  
ATOM    465  HA  LYS A  30       0.501  25.155 -12.204  1.00  1.04           H  
ATOM    466 1HB  LYS A  30       2.046  27.680 -11.568  1.00  1.04           H  
ATOM    467 2HB  LYS A  30       0.762  27.057 -10.553  1.00  1.04           H  
ATOM    468 1HG  LYS A  30       2.115  24.968 -10.219  1.00  1.04           H  
ATOM    469 2HG  LYS A  30       3.422  25.718 -11.156  1.00  1.04           H  
ATOM    470 1HD  LYS A  30       3.528  27.588  -9.576  1.00  1.04           H  
ATOM    471 2HD  LYS A  30       2.172  26.925  -8.650  1.00  1.04           H  
ATOM    472 1HE  LYS A  30       3.528  24.918  -8.176  1.00  1.04           H  
ATOM    473 2HE  LYS A  30       4.878  25.635  -9.059  1.00  1.04           H  
ATOM    474 1HZ  LYS A  30       5.071  25.998  -6.691  1.00  1.04           H  
ATOM    475 2HZ  LYS A  30       4.867  27.451  -7.442  1.00  1.04           H  
ATOM    476 3HZ  LYS A  30       3.608  26.756  -6.644  1.00  1.04           H  
ATOM    477  N   PRO A  31      -1.456  26.939 -12.486  1.00  1.08           N  
ATOM    478  CA  PRO A  31      -2.551  27.869 -12.724  1.00  1.08           C  
ATOM    479  C   PRO A  31      -2.125  29.249 -12.259  1.00  1.08           C  
ATOM    480  O   PRO A  31      -1.334  29.353 -11.319  1.00  1.08           O  
ATOM    481  CB  PRO A  31      -3.674  27.300 -11.867  1.00  1.08           C  
ATOM    482  CG  PRO A  31      -3.359  25.828 -11.750  1.00  1.08           C  
ATOM    483  CD  PRO A  31      -1.848  25.744 -11.712  1.00  1.08           C  
ATOM    484  HA  PRO A  31      -2.812  27.861 -13.786  1.00  1.08           H  
ATOM    485 1HB  PRO A  31      -3.710  27.818 -10.901  1.00  1.08           H  
ATOM    486 2HB  PRO A  31      -4.640  27.483 -12.373  1.00  1.08           H  
ATOM    487 1HG  PRO A  31      -3.840  25.411 -10.853  1.00  1.08           H  
ATOM    488 2HG  PRO A  31      -3.792  25.302 -12.621  1.00  1.08           H  
ATOM    489 1HD  PRO A  31      -1.462  25.787 -10.683  1.00  1.08           H  
ATOM    490 2HD  PRO A  31      -1.577  24.816 -12.237  1.00  1.08           H  
ATOM    491  N   VAL A  32      -2.616  30.309 -12.907  1.00  1.09           N  
ATOM    492  CA  VAL A  32      -2.172  31.638 -12.501  1.00  1.09           C  
ATOM    493  C   VAL A  32      -3.284  32.403 -11.756  1.00  1.09           C  
ATOM    494  O   VAL A  32      -3.001  33.161 -10.826  1.00  1.09           O  
ATOM    495  CB  VAL A  32      -1.689  32.398 -13.772  1.00  1.09           C  
ATOM    496  CG1 VAL A  32      -0.622  31.611 -14.408  1.00  1.09           C  
ATOM    497  CG2 VAL A  32      -2.787  32.652 -14.739  1.00  1.09           C  
ATOM    498  H   VAL A  32      -3.296  30.189 -13.652  1.00  1.09           H  
ATOM    499  HA  VAL A  32      -1.320  31.533 -11.831  1.00  1.09           H  
ATOM    500  HB  VAL A  32      -1.250  33.307 -13.490  1.00  1.09           H  
ATOM    501 1HG1 VAL A  32      -0.248  32.148 -15.279  1.00  1.09           H  
ATOM    502 2HG1 VAL A  32       0.179  31.445 -13.697  1.00  1.09           H  
ATOM    503 3HG1 VAL A  32      -1.027  30.645 -14.725  1.00  1.09           H  
ATOM    504 1HG2 VAL A  32      -2.398  33.174 -15.610  1.00  1.09           H  
ATOM    505 2HG2 VAL A  32      -3.207  31.712 -15.045  1.00  1.09           H  
ATOM    506 3HG2 VAL A  32      -3.552  33.256 -14.293  1.00  1.09           H  
ATOM    507  N   LEU A  33      -4.542  32.130 -12.117  1.00  1.05           N  
ATOM    508  CA  LEU A  33      -5.723  32.715 -11.480  1.00  1.05           C  
ATOM    509  C   LEU A  33      -6.717  31.665 -11.010  1.00  1.05           C  
ATOM    510  O   LEU A  33      -7.558  31.935 -10.150  1.00  1.05           O  
ATOM    511  CB  LEU A  33      -6.431  33.709 -12.391  1.00  1.05           C  
ATOM    512  CG  LEU A  33      -5.704  34.962 -12.715  1.00  1.05           C  
ATOM    513  CD1 LEU A  33      -6.477  35.668 -13.688  1.00  1.05           C  
ATOM    514  CD2 LEU A  33      -5.572  35.802 -11.458  1.00  1.05           C  
ATOM    515  H   LEU A  33      -4.690  31.489 -12.887  1.00  1.05           H  
ATOM    516  HA  LEU A  33      -5.390  33.262 -10.601  1.00  1.05           H  
ATOM    517 1HB  LEU A  33      -6.655  33.219 -13.337  1.00  1.05           H  
ATOM    518 2HB  LEU A  33      -7.373  33.989 -11.926  1.00  1.05           H  
ATOM    519  HG  LEU A  33      -4.737  34.750 -13.126  1.00  1.05           H  
ATOM    520 1HD1 LEU A  33      -6.015  36.587 -13.924  1.00  1.05           H  
ATOM    521 2HD1 LEU A  33      -6.582  35.055 -14.575  1.00  1.05           H  
ATOM    522 3HD1 LEU A  33      -7.437  35.860 -13.268  1.00  1.05           H  
ATOM    523 1HD2 LEU A  33      -5.069  36.731 -11.700  1.00  1.05           H  
ATOM    524 2HD2 LEU A  33      -6.562  36.017 -11.063  1.00  1.05           H  
ATOM    525 3HD2 LEU A  33      -4.996  35.256 -10.710  1.00  1.05           H  
ATOM    526  N   GLU A  34      -6.682  30.488 -11.647  1.00  0.99           N  
ATOM    527  CA  GLU A  34      -7.585  29.346 -11.394  1.00  0.99           C  
ATOM    528  C   GLU A  34      -9.043  29.543 -11.848  1.00  0.99           C  
ATOM    529  O   GLU A  34      -9.588  28.707 -12.568  1.00  0.99           O  
ATOM    530  CB  GLU A  34      -7.605  28.966  -9.894  1.00  0.99           C  
ATOM    531  CG  GLU A  34      -6.286  28.415  -9.347  1.00  0.99           C  
ATOM    532  CD  GLU A  34      -6.347  28.094  -7.858  1.00  0.99           C  
ATOM    533  OE1 GLU A  34      -7.359  28.361  -7.255  1.00  0.99           O  
ATOM    534  OE2 GLU A  34      -5.380  27.592  -7.331  1.00  0.99           O  
ATOM    535  H   GLU A  34      -5.984  30.372 -12.378  1.00  0.99           H  
ATOM    536  HA  GLU A  34      -7.187  28.494 -11.947  1.00  0.99           H  
ATOM    537 1HB  GLU A  34      -7.919  29.787  -9.271  1.00  0.99           H  
ATOM    538 2HB  GLU A  34      -8.346  28.181  -9.753  1.00  0.99           H  
ATOM    539 1HG  GLU A  34      -6.038  27.505  -9.891  1.00  0.99           H  
ATOM    540 2HG  GLU A  34      -5.495  29.143  -9.529  1.00  0.99           H  
ATOM    541  N   THR A  35      -9.660  30.636 -11.412  1.00  0.92           N  
ATOM    542  CA  THR A  35     -11.072  30.917 -11.661  1.00  0.92           C  
ATOM    543  C   THR A  35     -11.318  32.177 -12.508  1.00  0.92           C  
ATOM    544  O   THR A  35     -11.593  32.092 -13.705  1.00  0.92           O  
ATOM    545  CB  THR A  35     -11.807  31.056 -10.309  1.00  0.92           C  
ATOM    546  OG1 THR A  35     -11.165  32.081  -9.529  1.00  0.92           O  
ATOM    547  CG2 THR A  35     -11.765  29.744  -9.545  1.00  0.92           C  
ATOM    548  H   THR A  35      -9.109  31.268 -10.838  1.00  0.92           H  
ATOM    549  HA  THR A  35     -11.496  30.069 -12.198  1.00  0.92           H  
ATOM    550  HB  THR A  35     -12.844  31.341 -10.489  1.00  0.92           H  
ATOM    551  HG1 THR A  35     -10.260  31.794  -9.301  1.00  0.92           H  
ATOM    552 1HG2 THR A  35     -12.284  29.859  -8.595  1.00  0.92           H  
ATOM    553 2HG2 THR A  35     -12.250  28.966 -10.134  1.00  0.92           H  
ATOM    554 3HG2 THR A  35     -10.730  29.463  -9.356  1.00  0.92           H  
ATOM    555  N   ARG A  36     -11.264  33.336 -11.858  1.00  0.84           N  
ATOM    556  CA  ARG A  36     -11.521  34.629 -12.482  1.00  0.84           C  
ATOM    557  C   ARG A  36     -10.443  34.997 -13.458  1.00  0.84           C  
ATOM    558  O   ARG A  36      -9.353  34.441 -13.406  1.00  0.84           O  
ATOM    559  CB  ARG A  36     -11.603  35.737 -11.449  1.00  0.84           C  
ATOM    560  CG  ARG A  36     -12.799  35.653 -10.524  1.00  0.84           C  
ATOM    561  CD  ARG A  36     -12.833  36.766  -9.524  1.00  0.84           C  
ATOM    562  NE  ARG A  36     -11.757  36.682  -8.548  1.00  0.84           N  
ATOM    563  CZ  ARG A  36     -11.587  37.549  -7.525  1.00  0.84           C  
ATOM    564  NH1 ARG A  36     -12.436  38.546  -7.371  1.00  0.84           N  
ATOM    565  NH2 ARG A  36     -10.581  37.385  -6.679  1.00  0.84           N  
ATOM    566  H   ARG A  36     -11.051  33.288 -10.873  1.00  0.84           H  
ATOM    567  HA  ARG A  36     -12.469  34.573 -13.018  1.00  0.84           H  
ATOM    568 1HB  ARG A  36     -10.706  35.715 -10.833  1.00  0.84           H  
ATOM    569 2HB  ARG A  36     -11.627  36.708 -11.952  1.00  0.84           H  
ATOM    570 1HG  ARG A  36     -13.714  35.696 -11.115  1.00  0.84           H  
ATOM    571 2HG  ARG A  36     -12.764  34.705  -9.981  1.00  0.84           H  
ATOM    572 1HD  ARG A  36     -12.740  37.718 -10.048  1.00  0.84           H  
ATOM    573 2HD  ARG A  36     -13.781  36.740  -8.988  1.00  0.84           H  
ATOM    574  HE  ARG A  36     -11.096  35.922  -8.637  1.00  0.84           H  
ATOM    575 1HH1 ARG A  36     -13.202  38.657  -8.018  1.00  0.84           H  
ATOM    576 2HH1 ARG A  36     -12.331  39.202  -6.606  1.00  0.84           H  
ATOM    577 1HH2 ARG A  36      -9.940  36.616  -6.799  1.00  0.84           H  
ATOM    578 2HH2 ARG A  36     -10.459  38.022  -5.876  1.00  0.84           H  
ATOM    579  N   THR A  37     -10.763  35.919 -14.362  1.00  0.77           N  
ATOM    580  CA  THR A  37      -9.779  36.420 -15.303  1.00  0.77           C  
ATOM    581  C   THR A  37      -9.668  37.920 -15.145  1.00  0.77           C  
ATOM    582  O   THR A  37     -10.587  38.557 -14.619  1.00  0.77           O  
ATOM    583  CB  THR A  37     -10.162  36.074 -16.739  1.00  0.77           C  
ATOM    584  OG1 THR A  37     -11.363  36.761 -17.113  1.00  0.77           O  
ATOM    585  CG2 THR A  37     -10.397  34.605 -16.815  1.00  0.77           C  
ATOM    586  H   THR A  37     -11.695  36.303 -14.374  1.00  0.77           H  
ATOM    587  HA  THR A  37      -8.815  35.976 -15.094  1.00  0.77           H  
ATOM    588  HB  THR A  37      -9.356  36.356 -17.393  1.00  0.77           H  
ATOM    589  HG1 THR A  37     -11.207  37.710 -17.061  1.00  0.77           H  
ATOM    590 1HG2 THR A  37     -10.650  34.322 -17.835  1.00  0.77           H  
ATOM    591 2HG2 THR A  37      -9.497  34.112 -16.497  1.00  0.77           H  
ATOM    592 3HG2 THR A  37     -11.210  34.323 -16.151  1.00  0.77           H  
ATOM    593  N   MET A  38      -8.571  38.495 -15.632  1.00  0.70           N  
ATOM    594  CA  MET A  38      -8.396  39.944 -15.539  1.00  0.70           C  
ATOM    595  C   MET A  38      -7.722  40.557 -16.763  1.00  0.70           C  
ATOM    596  O   MET A  38      -6.871  39.949 -17.407  1.00  0.70           O  
ATOM    597  CB  MET A  38      -7.584  40.328 -14.294  1.00  0.70           C  
ATOM    598  CG  MET A  38      -8.256  40.114 -12.915  1.00  0.70           C  
ATOM    599  SD  MET A  38      -8.060  38.439 -12.268  1.00  0.70           S  
ATOM    600  CE  MET A  38      -8.891  38.455 -10.699  1.00  0.70           C  
ATOM    601  H   MET A  38      -7.859  37.895 -16.052  1.00  0.70           H  
ATOM    602  HA  MET A  38      -9.382  40.400 -15.458  1.00  0.70           H  
ATOM    603 1HB  MET A  38      -6.650  39.768 -14.290  1.00  0.70           H  
ATOM    604 2HB  MET A  38      -7.338  41.384 -14.358  1.00  0.70           H  
ATOM    605 1HG  MET A  38      -7.831  40.813 -12.206  1.00  0.70           H  
ATOM    606 2HG  MET A  38      -9.324  40.326 -12.997  1.00  0.70           H  
ATOM    607 1HE  MET A  38      -8.817  37.469 -10.244  1.00  0.70           H  
ATOM    608 2HE  MET A  38      -8.430  39.192 -10.046  1.00  0.70           H  
ATOM    609 3HE  MET A  38      -9.942  38.708 -10.848  1.00  0.70           H  
ATOM    610  N   ASP A  39      -8.081  41.805 -17.055  1.00  0.66           N  
ATOM    611  CA  ASP A  39      -7.525  42.535 -18.196  1.00  0.66           C  
ATOM    612  C   ASP A  39      -7.006  43.899 -17.776  1.00  0.66           C  
ATOM    613  O   ASP A  39      -7.732  44.711 -17.198  1.00  0.66           O  
ATOM    614  CB  ASP A  39      -8.574  42.687 -19.312  1.00  0.66           C  
ATOM    615  CG  ASP A  39      -8.042  43.346 -20.603  1.00  0.66           C  
ATOM    616  OD1 ASP A  39      -7.407  42.672 -21.379  1.00  0.66           O  
ATOM    617  OD2 ASP A  39      -8.315  44.507 -20.814  1.00  0.66           O  
ATOM    618  H   ASP A  39      -8.776  42.262 -16.479  1.00  0.66           H  
ATOM    619  HA  ASP A  39      -6.680  41.971 -18.595  1.00  0.66           H  
ATOM    620 1HB  ASP A  39      -8.975  41.709 -19.566  1.00  0.66           H  
ATOM    621 2HB  ASP A  39      -9.404  43.289 -18.942  1.00  0.66           H  
ATOM    622  N   PHE A  40      -5.733  44.128 -18.067  1.00  0.63           N  
ATOM    623  CA  PHE A  40      -5.024  45.339 -17.706  1.00  0.63           C  
ATOM    624  C   PHE A  40      -4.512  46.102 -18.939  1.00  0.63           C  
ATOM    625  O   PHE A  40      -3.403  45.828 -19.391  1.00  0.63           O  
ATOM    626  CB  PHE A  40      -3.831  44.948 -16.858  1.00  0.63           C  
ATOM    627  CG  PHE A  40      -4.193  44.263 -15.573  1.00  0.63           C  
ATOM    628  CD1 PHE A  40      -4.401  42.919 -15.515  1.00  0.63           C  
ATOM    629  CD2 PHE A  40      -4.284  44.964 -14.437  1.00  0.63           C  
ATOM    630  CE1 PHE A  40      -4.688  42.299 -14.306  1.00  0.63           C  
ATOM    631  CE2 PHE A  40      -4.573  44.378 -13.227  1.00  0.63           C  
ATOM    632  CZ  PHE A  40      -4.774  43.034 -13.163  1.00  0.63           C  
ATOM    633  H   PHE A  40      -5.202  43.395 -18.541  1.00  0.63           H  
ATOM    634  HA  PHE A  40      -5.681  45.958 -17.106  1.00  0.63           H  
ATOM    635 1HB  PHE A  40      -3.185  44.277 -17.429  1.00  0.63           H  
ATOM    636 2HB  PHE A  40      -3.251  45.838 -16.614  1.00  0.63           H  
ATOM    637  HD1 PHE A  40      -4.331  42.339 -16.438  1.00  0.63           H  
ATOM    638  HD2 PHE A  40      -4.120  46.001 -14.502  1.00  0.63           H  
ATOM    639  HE1 PHE A  40      -4.843  41.228 -14.266  1.00  0.63           H  
ATOM    640  HE2 PHE A  40      -4.634  44.987 -12.327  1.00  0.63           H  
ATOM    641  HZ  PHE A  40      -5.000  42.555 -12.215  1.00  0.63           H  
ATOM    642  N   PRO A  41      -5.326  46.989 -19.563  1.00  0.63           N  
ATOM    643  CA  PRO A  41      -5.022  47.770 -20.764  1.00  0.63           C  
ATOM    644  C   PRO A  41      -4.129  48.987 -20.513  1.00  0.63           C  
ATOM    645  O   PRO A  41      -3.714  49.668 -21.449  1.00  0.63           O  
ATOM    646  CB  PRO A  41      -6.408  48.202 -21.227  1.00  0.63           C  
ATOM    647  CG  PRO A  41      -7.210  48.324 -19.956  1.00  0.63           C  
ATOM    648  CD  PRO A  41      -6.699  47.218 -19.054  1.00  0.63           C  
ATOM    649  HA  PRO A  41      -4.562  47.119 -21.506  1.00  0.63           H  
ATOM    650 1HB  PRO A  41      -6.339  49.145 -21.787  1.00  0.63           H  
ATOM    651 2HB  PRO A  41      -6.821  47.443 -21.915  1.00  0.63           H  
ATOM    652 1HG  PRO A  41      -7.083  49.321 -19.525  1.00  0.63           H  
ATOM    653 2HG  PRO A  41      -8.282  48.212 -20.180  1.00  0.63           H  
ATOM    654 1HD  PRO A  41      -6.703  47.587 -18.024  1.00  0.63           H  
ATOM    655 2HD  PRO A  41      -7.322  46.321 -19.191  1.00  0.63           H  
ATOM    656  N   THR A  42      -3.901  49.296 -19.247  1.00  0.64           N  
ATOM    657  CA  THR A  42      -3.123  50.458 -18.864  1.00  0.64           C  
ATOM    658  C   THR A  42      -2.260  50.212 -17.633  1.00  0.64           C  
ATOM    659  O   THR A  42      -2.707  49.543 -16.693  1.00  0.64           O  
ATOM    660  CB  THR A  42      -4.058  51.666 -18.611  1.00  0.64           C  
ATOM    661  OG1 THR A  42      -3.299  52.800 -18.116  1.00  0.64           O  
ATOM    662  CG2 THR A  42      -5.126  51.314 -17.640  1.00  0.64           C  
ATOM    663  H   THR A  42      -4.271  48.704 -18.524  1.00  0.64           H  
ATOM    664  HA  THR A  42      -2.507  50.701 -19.719  1.00  0.64           H  
ATOM    665  HB  THR A  42      -4.520  51.946 -19.558  1.00  0.64           H  
ATOM    666  HG1 THR A  42      -3.816  53.605 -18.248  1.00  0.64           H  
ATOM    667 1HG2 THR A  42      -5.781  52.171 -17.491  1.00  0.64           H  
ATOM    668 2HG2 THR A  42      -5.702  50.478 -18.015  1.00  0.64           H  
ATOM    669 3HG2 THR A  42      -4.683  51.050 -16.732  1.00  0.64           H  
ATOM    670  N   PRO A  43      -1.072  50.845 -17.550  1.00  0.65           N  
ATOM    671  CA  PRO A  43      -0.211  50.875 -16.391  1.00  0.65           C  
ATOM    672  C   PRO A  43      -0.981  51.254 -15.135  1.00  0.65           C  
ATOM    673  O   PRO A  43      -0.622  50.836 -14.042  1.00  0.65           O  
ATOM    674  CB  PRO A  43       0.804  51.966 -16.764  1.00  0.65           C  
ATOM    675  CG  PRO A  43       0.899  51.882 -18.264  1.00  0.65           C  
ATOM    676  CD  PRO A  43      -0.498  51.565 -18.728  1.00  0.65           C  
ATOM    677  HA  PRO A  43       0.281  49.899 -16.277  1.00  0.65           H  
ATOM    678 1HB  PRO A  43       0.455  52.946 -16.405  1.00  0.65           H  
ATOM    679 2HB  PRO A  43       1.766  51.765 -16.268  1.00  0.65           H  
ATOM    680 1HG  PRO A  43       1.272  52.833 -18.670  1.00  0.65           H  
ATOM    681 2HG  PRO A  43       1.622  51.116 -18.554  1.00  0.65           H  
ATOM    682 1HD  PRO A  43      -1.038  52.486 -18.955  1.00  0.65           H  
ATOM    683 2HD  PRO A  43      -0.404  50.904 -19.597  1.00  0.65           H  
ATOM    684  N   ALA A  44      -2.033  52.073 -15.260  1.00  0.66           N  
ATOM    685  CA  ALA A  44      -2.768  52.417 -14.047  1.00  0.66           C  
ATOM    686  C   ALA A  44      -3.465  51.189 -13.445  1.00  0.66           C  
ATOM    687  O   ALA A  44      -3.511  51.006 -12.233  1.00  0.66           O  
ATOM    688  CB  ALA A  44      -3.791  53.490 -14.345  1.00  0.66           C  
ATOM    689  H   ALA A  44      -2.346  52.418 -16.173  1.00  0.66           H  
ATOM    690  HA  ALA A  44      -2.056  52.792 -13.317  1.00  0.66           H  
ATOM    691 1HB  ALA A  44      -4.313  53.755 -13.427  1.00  0.66           H  
ATOM    692 2HB  ALA A  44      -3.288  54.368 -14.747  1.00  0.66           H  
ATOM    693 3HB  ALA A  44      -4.505  53.116 -15.076  1.00  0.66           H  
ATOM    694  N   ALA A  45      -4.040  50.349 -14.305  1.00  0.67           N  
ATOM    695  CA  ALA A  45      -4.793  49.171 -13.888  1.00  0.67           C  
ATOM    696  C   ALA A  45      -3.853  48.198 -13.237  1.00  0.67           C  
ATOM    697  O   ALA A  45      -4.165  47.526 -12.240  1.00  0.67           O  
ATOM    698  CB  ALA A  45      -5.484  48.531 -15.082  1.00  0.67           C  
ATOM    699  H   ALA A  45      -3.893  50.494 -15.294  1.00  0.67           H  
ATOM    700  HA  ALA A  45      -5.538  49.476 -13.154  1.00  0.67           H  
ATOM    701 1HB  ALA A  45      -6.046  47.656 -14.755  1.00  0.67           H  
ATOM    702 2HB  ALA A  45      -6.164  49.247 -15.537  1.00  0.67           H  
ATOM    703 3HB  ALA A  45      -4.738  48.225 -15.815  1.00  0.67           H  
ATOM    704  N   ALA A  46      -2.650  48.181 -13.806  1.00  0.68           N  
ATOM    705  CA  ALA A  46      -1.567  47.293 -13.446  1.00  0.68           C  
ATOM    706  C   ALA A  46      -1.167  47.439 -11.998  1.00  0.68           C  
ATOM    707  O   ALA A  46      -0.531  46.549 -11.444  1.00  0.68           O  
ATOM    708  CB  ALA A  46      -0.385  47.542 -14.335  1.00  0.68           C  
ATOM    709  H   ALA A  46      -2.508  48.800 -14.608  1.00  0.68           H  
ATOM    710  HA  ALA A  46      -1.904  46.272 -13.600  1.00  0.68           H  
ATOM    711 1HB  ALA A  46       0.393  46.848 -14.089  1.00  0.68           H  
ATOM    712 2HB  ALA A  46      -0.694  47.405 -15.361  1.00  0.68           H  
ATOM    713 3HB  ALA A  46      -0.021  48.539 -14.196  1.00  0.68           H  
ATOM    714  N   PHE A  47      -1.546  48.532 -11.342  1.00  0.68           N  
ATOM    715  CA  PHE A  47      -1.164  48.731  -9.958  1.00  0.68           C  
ATOM    716  C   PHE A  47      -1.509  47.519  -9.075  1.00  0.68           C  
ATOM    717  O   PHE A  47      -0.792  47.235  -8.114  1.00  0.68           O  
ATOM    718  CB  PHE A  47      -1.847  49.976  -9.404  1.00  0.68           C  
ATOM    719  CG  PHE A  47      -1.313  51.257  -9.999  1.00  0.68           C  
ATOM    720  CD1 PHE A  47      -0.106  51.273 -10.685  1.00  0.68           C  
ATOM    721  CD2 PHE A  47      -2.020  52.449  -9.870  1.00  0.68           C  
ATOM    722  CE1 PHE A  47       0.376  52.447 -11.234  1.00  0.68           C  
ATOM    723  CE2 PHE A  47      -1.538  53.624 -10.416  1.00  0.68           C  
ATOM    724  CZ  PHE A  47      -0.339  53.622 -11.100  1.00  0.68           C  
ATOM    725  H   PHE A  47      -2.109  49.255 -11.799  1.00  0.68           H  
ATOM    726  HA  PHE A  47      -0.093  48.890  -9.926  1.00  0.68           H  
ATOM    727 1HB  PHE A  47      -2.916  49.925  -9.622  1.00  0.68           H  
ATOM    728 2HB  PHE A  47      -1.728  50.015  -8.325  1.00  0.68           H  
ATOM    729  HD1 PHE A  47       0.457  50.349 -10.799  1.00  0.68           H  
ATOM    730  HD2 PHE A  47      -2.969  52.446  -9.335  1.00  0.68           H  
ATOM    731  HE1 PHE A  47       1.319  52.443 -11.777  1.00  0.68           H  
ATOM    732  HE2 PHE A  47      -2.105  54.548 -10.309  1.00  0.68           H  
ATOM    733  HZ  PHE A  47       0.042  54.544 -11.534  1.00  0.68           H  
ATOM    734  N   ARG A  48      -2.582  46.781  -9.412  1.00  0.68           N  
ATOM    735  CA  ARG A  48      -3.023  45.624  -8.622  1.00  0.68           C  
ATOM    736  C   ARG A  48      -2.305  44.311  -8.956  1.00  0.68           C  
ATOM    737  O   ARG A  48      -2.603  43.273  -8.372  1.00  0.68           O  
ATOM    738  CB  ARG A  48      -4.499  45.376  -8.839  1.00  0.68           C  
ATOM    739  CG  ARG A  48      -5.422  46.402  -8.278  1.00  0.68           C  
ATOM    740  CD  ARG A  48      -6.808  46.060  -8.619  1.00  0.68           C  
ATOM    741  NE  ARG A  48      -7.754  47.018  -8.114  1.00  0.68           N  
ATOM    742  CZ  ARG A  48      -8.306  46.934  -6.893  1.00  0.68           C  
ATOM    743  NH1 ARG A  48      -7.978  45.952  -6.097  1.00  0.68           N  
ATOM    744  NH2 ARG A  48      -9.188  47.832  -6.491  1.00  0.68           N  
ATOM    745  H   ARG A  48      -3.110  47.043 -10.251  1.00  0.68           H  
ATOM    746  HA  ARG A  48      -2.855  45.851  -7.569  1.00  0.68           H  
ATOM    747 1HB  ARG A  48      -4.694  45.310  -9.907  1.00  0.68           H  
ATOM    748 2HB  ARG A  48      -4.772  44.415  -8.398  1.00  0.68           H  
ATOM    749 1HG  ARG A  48      -5.326  46.419  -7.187  1.00  0.68           H  
ATOM    750 2HG  ARG A  48      -5.183  47.383  -8.689  1.00  0.68           H  
ATOM    751 1HD  ARG A  48      -6.913  46.012  -9.702  1.00  0.68           H  
ATOM    752 2HD  ARG A  48      -7.047  45.085  -8.185  1.00  0.68           H  
ATOM    753  HE  ARG A  48      -8.027  47.785  -8.713  1.00  0.68           H  
ATOM    754 1HH1 ARG A  48      -7.279  45.239  -6.370  1.00  0.68           H  
ATOM    755 2HH1 ARG A  48      -8.426  45.874  -5.180  1.00  0.68           H  
ATOM    756 1HH2 ARG A  48      -9.451  48.592  -7.099  1.00  0.68           H  
ATOM    757 2HH2 ARG A  48      -9.596  47.753  -5.568  1.00  0.68           H  
ATOM    758  N   SER A  49      -1.399  44.332  -9.911  1.00  0.67           N  
ATOM    759  CA  SER A  49      -0.689  43.138 -10.345  1.00  0.67           C  
ATOM    760  C   SER A  49       0.795  43.355 -10.571  1.00  0.67           C  
ATOM    761  O   SER A  49       1.154  43.835 -11.640  1.00  0.67           O  
ATOM    762  CB  SER A  49      -1.285  42.618 -11.616  1.00  0.67           C  
ATOM    763  OG  SER A  49      -0.536  41.528 -12.102  1.00  0.67           O  
ATOM    764  H   SER A  49      -1.177  45.214 -10.368  1.00  0.67           H  
ATOM    765  HA  SER A  49      -0.838  42.374  -9.590  1.00  0.67           H  
ATOM    766 1HB  SER A  49      -2.298  42.285 -11.408  1.00  0.67           H  
ATOM    767 2HB  SER A  49      -1.362  43.398 -12.333  1.00  0.67           H  
ATOM    768  HG  SER A  49      -0.639  40.835 -11.409  1.00  0.67           H  
ATOM    769  N   PRO A  50       1.693  43.009  -9.628  1.00  0.65           N  
ATOM    770  CA  PRO A  50       3.130  43.202  -9.749  1.00  0.65           C  
ATOM    771  C   PRO A  50       3.640  42.694 -11.096  1.00  0.65           C  
ATOM    772  O   PRO A  50       4.488  43.327 -11.719  1.00  0.65           O  
ATOM    773  CB  PRO A  50       3.663  42.349  -8.597  1.00  0.65           C  
ATOM    774  CG  PRO A  50       2.554  42.397  -7.559  1.00  0.65           C  
ATOM    775  CD  PRO A  50       1.268  42.358  -8.372  1.00  0.65           C  
ATOM    776  HA  PRO A  50       3.369  44.262  -9.621  1.00  0.65           H  
ATOM    777 1HB  PRO A  50       3.882  41.333  -8.950  1.00  0.65           H  
ATOM    778 2HB  PRO A  50       4.609  42.766  -8.228  1.00  0.65           H  
ATOM    779 1HG  PRO A  50       2.638  41.527  -6.882  1.00  0.65           H  
ATOM    780 2HG  PRO A  50       2.636  43.292  -6.940  1.00  0.65           H  
ATOM    781 1HD  PRO A  50       0.952  41.309  -8.552  1.00  0.65           H  
ATOM    782 2HD  PRO A  50       0.488  42.952  -7.866  1.00  0.65           H  
ATOM    783  N   LEU A  51       3.069  41.593 -11.599  1.00  0.64           N  
ATOM    784  CA  LEU A  51       3.494  41.105 -12.898  1.00  0.64           C  
ATOM    785  C   LEU A  51       3.069  42.069 -13.978  1.00  0.64           C  
ATOM    786  O   LEU A  51       3.866  42.431 -14.843  1.00  0.64           O  
ATOM    787  CB  LEU A  51       2.985  39.696 -13.177  1.00  0.64           C  
ATOM    788  CG  LEU A  51       3.357  39.157 -14.563  1.00  0.64           C  
ATOM    789  CD1 LEU A  51       4.828  39.278 -14.782  1.00  0.64           C  
ATOM    790  CD2 LEU A  51       3.042  37.689 -14.616  1.00  0.64           C  
ATOM    791  H   LEU A  51       2.363  41.091 -11.081  1.00  0.64           H  
ATOM    792  HA  LEU A  51       4.585  41.057 -12.902  1.00  0.64           H  
ATOM    793 1HB  LEU A  51       3.359  39.028 -12.451  1.00  0.64           H  
ATOM    794 2HB  LEU A  51       1.897  39.704 -13.105  1.00  0.64           H  
ATOM    795  HG  LEU A  51       2.809  39.705 -15.325  1.00  0.64           H  
ATOM    796 1HD1 LEU A  51       5.086  38.888 -15.759  1.00  0.64           H  
ATOM    797 2HD1 LEU A  51       5.113  40.328 -14.726  1.00  0.64           H  
ATOM    798 3HD1 LEU A  51       5.350  38.733 -14.033  1.00  0.64           H  
ATOM    799 1HD2 LEU A  51       3.303  37.292 -15.583  1.00  0.64           H  
ATOM    800 2HD2 LEU A  51       3.609  37.175 -13.863  1.00  0.64           H  
ATOM    801 3HD2 LEU A  51       2.018  37.538 -14.430  1.00  0.64           H  
ATOM    802  N   ALA A  52       1.810  42.505 -13.952  1.00  0.62           N  
ATOM    803  CA  ALA A  52       1.399  43.457 -14.968  1.00  0.62           C  
ATOM    804  C   ALA A  52       2.229  44.738 -14.869  1.00  0.62           C  
ATOM    805  O   ALA A  52       2.602  45.322 -15.891  1.00  0.62           O  
ATOM    806  CB  ALA A  52      -0.054  43.805 -14.820  1.00  0.62           C  
ATOM    807  H   ALA A  52       1.142  42.205 -13.233  1.00  0.62           H  
ATOM    808  HA  ALA A  52       1.565  43.000 -15.941  1.00  0.62           H  
ATOM    809 1HB  ALA A  52      -0.344  44.503 -15.606  1.00  0.62           H  
ATOM    810 2HB  ALA A  52      -0.666  42.924 -14.883  1.00  0.62           H  
ATOM    811 3HB  ALA A  52      -0.188  44.278 -13.866  1.00  0.62           H  
ATOM    812  N   ARG A  53       2.560  45.163 -13.632  1.00  0.61           N  
ATOM    813  CA  ARG A  53       3.319  46.393 -13.466  1.00  0.61           C  
ATOM    814  C   ARG A  53       4.667  46.263 -14.132  1.00  0.61           C  
ATOM    815  O   ARG A  53       5.125  47.191 -14.792  1.00  0.61           O  
ATOM    816  CB  ARG A  53       3.599  46.768 -12.004  1.00  0.61           C  
ATOM    817  CG  ARG A  53       2.425  47.222 -11.153  1.00  0.61           C  
ATOM    818  CD  ARG A  53       2.889  47.950  -9.891  1.00  0.61           C  
ATOM    819  NE  ARG A  53       3.685  47.153  -8.958  1.00  0.61           N  
ATOM    820  CZ  ARG A  53       3.223  46.451  -7.888  1.00  0.61           C  
ATOM    821  NH1 ARG A  53       1.942  46.426  -7.549  1.00  0.61           N  
ATOM    822  NH2 ARG A  53       4.094  45.786  -7.146  1.00  0.61           N  
ATOM    823  H   ARG A  53       2.243  44.637 -12.822  1.00  0.61           H  
ATOM    824  HA  ARG A  53       2.773  47.209 -13.938  1.00  0.61           H  
ATOM    825 1HB  ARG A  53       4.035  45.907 -11.504  1.00  0.61           H  
ATOM    826 2HB  ARG A  53       4.342  47.560 -11.980  1.00  0.61           H  
ATOM    827 1HG  ARG A  53       1.783  47.886 -11.729  1.00  0.61           H  
ATOM    828 2HG  ARG A  53       1.861  46.341 -10.844  1.00  0.61           H  
ATOM    829 1HD  ARG A  53       3.479  48.815 -10.183  1.00  0.61           H  
ATOM    830 2HD  ARG A  53       2.013  48.291  -9.351  1.00  0.61           H  
ATOM    831  HE  ARG A  53       4.680  47.115  -9.130  1.00  0.61           H  
ATOM    832 1HH1 ARG A  53       1.220  46.937  -8.071  1.00  0.61           H  
ATOM    833 2HH1 ARG A  53       1.651  45.902  -6.741  1.00  0.61           H  
ATOM    834 1HH2 ARG A  53       5.076  45.802  -7.384  1.00  0.61           H  
ATOM    835 2HH2 ARG A  53       3.780  45.280  -6.331  1.00  0.61           H  
ATOM    836  N   GLN A  54       5.303  45.103 -13.965  1.00  0.60           N  
ATOM    837  CA  GLN A  54       6.607  44.860 -14.558  1.00  0.60           C  
ATOM    838  C   GLN A  54       6.508  44.771 -16.082  1.00  0.60           C  
ATOM    839  O   GLN A  54       7.322  45.350 -16.799  1.00  0.60           O  
ATOM    840  CB  GLN A  54       7.183  43.564 -14.003  1.00  0.60           C  
ATOM    841  CG  GLN A  54       7.569  43.574 -12.541  1.00  0.60           C  
ATOM    842  CD  GLN A  54       7.880  42.151 -12.027  1.00  0.60           C  
ATOM    843  OE1 GLN A  54       7.518  41.142 -12.646  1.00  0.60           O  
ATOM    844  NE2 GLN A  54       8.546  42.075 -10.882  1.00  0.60           N  
ATOM    845  H   GLN A  54       4.880  44.377 -13.384  1.00  0.60           H  
ATOM    846  HA  GLN A  54       7.264  45.687 -14.301  1.00  0.60           H  
ATOM    847 1HB  GLN A  54       6.464  42.755 -14.156  1.00  0.60           H  
ATOM    848 2HB  GLN A  54       8.075  43.326 -14.561  1.00  0.60           H  
ATOM    849 1HG  GLN A  54       8.470  44.175 -12.430  1.00  0.60           H  
ATOM    850 2HG  GLN A  54       6.772  44.004 -11.951  1.00  0.60           H  
ATOM    851 1HE2 GLN A  54       8.774  41.182 -10.495  1.00  0.60           H  
ATOM    852 2HE2 GLN A  54       8.819  42.912 -10.407  1.00  0.60           H  
ATOM    853  N   LEU A  55       5.469  44.110 -16.589  1.00  0.60           N  
ATOM    854  CA  LEU A  55       5.295  43.965 -18.031  1.00  0.60           C  
ATOM    855  C   LEU A  55       5.090  45.302 -18.720  1.00  0.60           C  
ATOM    856  O   LEU A  55       5.658  45.555 -19.781  1.00  0.60           O  
ATOM    857  CB  LEU A  55       4.149  43.004 -18.319  1.00  0.60           C  
ATOM    858  CG  LEU A  55       4.462  41.522 -17.999  1.00  0.60           C  
ATOM    859  CD1 LEU A  55       3.209  40.678 -18.099  1.00  0.60           C  
ATOM    860  CD2 LEU A  55       5.498  41.042 -18.995  1.00  0.60           C  
ATOM    861  H   LEU A  55       4.806  43.659 -15.957  1.00  0.60           H  
ATOM    862  HA  LEU A  55       6.204  43.521 -18.430  1.00  0.60           H  
ATOM    863 1HB  LEU A  55       3.302  43.304 -17.709  1.00  0.60           H  
ATOM    864 2HB  LEU A  55       3.873  43.081 -19.370  1.00  0.60           H  
ATOM    865  HG  LEU A  55       4.854  41.437 -16.987  1.00  0.60           H  
ATOM    866 1HD1 LEU A  55       3.448  39.638 -17.879  1.00  0.60           H  
ATOM    867 2HD1 LEU A  55       2.483  41.044 -17.378  1.00  0.60           H  
ATOM    868 3HD1 LEU A  55       2.804  40.752 -19.097  1.00  0.60           H  
ATOM    869 1HD2 LEU A  55       5.751  40.008 -18.801  1.00  0.60           H  
ATOM    870 2HD2 LEU A  55       5.094  41.139 -20.000  1.00  0.60           H  
ATOM    871 3HD2 LEU A  55       6.392  41.650 -18.903  1.00  0.60           H  
ATOM    872  N   PHE A  56       4.398  46.226 -18.068  1.00  0.61           N  
ATOM    873  CA  PHE A  56       4.207  47.542 -18.657  1.00  0.61           C  
ATOM    874  C   PHE A  56       5.449  48.432 -18.600  1.00  0.61           C  
ATOM    875  O   PHE A  56       5.423  49.561 -19.095  1.00  0.61           O  
ATOM    876  CB  PHE A  56       3.047  48.283 -18.008  1.00  0.61           C  
ATOM    877  CG  PHE A  56       1.716  47.950 -18.539  1.00  0.61           C  
ATOM    878  CD1 PHE A  56       0.782  47.247 -17.819  1.00  0.61           C  
ATOM    879  CD2 PHE A  56       1.390  48.395 -19.799  1.00  0.61           C  
ATOM    880  CE1 PHE A  56      -0.461  47.005 -18.357  1.00  0.61           C  
ATOM    881  CE2 PHE A  56       0.176  48.162 -20.326  1.00  0.61           C  
ATOM    882  CZ  PHE A  56      -0.753  47.474 -19.613  1.00  0.61           C  
ATOM    883  H   PHE A  56       3.946  45.992 -17.181  1.00  0.61           H  
ATOM    884  HA  PHE A  56       3.953  47.399 -19.708  1.00  0.61           H  
ATOM    885 1HB  PHE A  56       3.046  48.056 -16.937  1.00  0.61           H  
ATOM    886 2HB  PHE A  56       3.200  49.351 -18.110  1.00  0.61           H  
ATOM    887  HD1 PHE A  56       1.032  46.897 -16.826  1.00  0.61           H  
ATOM    888  HD2 PHE A  56       2.129  48.958 -20.375  1.00  0.61           H  
ATOM    889  HE1 PHE A  56      -1.211  46.455 -17.792  1.00  0.61           H  
ATOM    890  HE2 PHE A  56      -0.056  48.537 -21.318  1.00  0.61           H  
ATOM    891  HZ  PHE A  56      -1.722  47.311 -20.046  1.00  0.61           H  
ATOM    892  N   ARG A  57       6.550  47.932 -18.033  1.00  0.61           N  
ATOM    893  CA  ARG A  57       7.798  48.668 -18.031  1.00  0.61           C  
ATOM    894  C   ARG A  57       8.627  48.266 -19.250  1.00  0.61           C  
ATOM    895  O   ARG A  57       9.715  48.804 -19.482  1.00  0.61           O  
ATOM    896  CB  ARG A  57       8.586  48.426 -16.755  1.00  0.61           C  
ATOM    897  CG  ARG A  57       7.945  48.960 -15.509  1.00  0.61           C  
ATOM    898  CD  ARG A  57       8.746  48.661 -14.300  1.00  0.61           C  
ATOM    899  NE  ARG A  57       8.101  49.153 -13.095  1.00  0.61           N  
ATOM    900  CZ  ARG A  57       8.619  49.064 -11.856  1.00  0.61           C  
ATOM    901  NH1 ARG A  57       9.795  48.504 -11.670  1.00  0.61           N  
ATOM    902  NH2 ARG A  57       7.945  49.541 -10.824  1.00  0.61           N  
ATOM    903  H   ARG A  57       6.550  47.003 -17.612  1.00  0.61           H  
ATOM    904  HA  ARG A  57       7.577  49.732 -18.095  1.00  0.61           H  
ATOM    905 1HB  ARG A  57       8.743  47.361 -16.620  1.00  0.61           H  
ATOM    906 2HB  ARG A  57       9.565  48.889 -16.846  1.00  0.61           H  
ATOM    907 1HG  ARG A  57       7.839  50.039 -15.593  1.00  0.61           H  
ATOM    908 2HG  ARG A  57       6.976  48.519 -15.399  1.00  0.61           H  
ATOM    909 1HD  ARG A  57       8.869  47.584 -14.208  1.00  0.61           H  
ATOM    910 2HD  ARG A  57       9.722  49.134 -14.384  1.00  0.61           H  
ATOM    911  HE  ARG A  57       7.193  49.586 -13.196  1.00  0.61           H  
ATOM    912 1HH1 ARG A  57      10.312  48.141 -12.458  1.00  0.61           H  
ATOM    913 2HH1 ARG A  57      10.182  48.440 -10.739  1.00  0.61           H  
ATOM    914 1HH2 ARG A  57       7.043  49.972 -10.968  1.00  0.61           H  
ATOM    915 2HH2 ARG A  57       8.334  49.476  -9.895  1.00  0.61           H  
ATOM    916  N   ILE A  58       8.100  47.335 -20.048  1.00  0.62           N  
ATOM    917  CA  ILE A  58       8.781  46.888 -21.245  1.00  0.62           C  
ATOM    918  C   ILE A  58       8.215  47.652 -22.427  1.00  0.62           C  
ATOM    919  O   ILE A  58       7.028  47.521 -22.751  1.00  0.62           O  
ATOM    920  CB  ILE A  58       8.545  45.384 -21.484  1.00  0.62           C  
ATOM    921  CG1 ILE A  58       9.042  44.554 -20.318  1.00  0.62           C  
ATOM    922  CG2 ILE A  58       9.198  44.909 -22.798  1.00  0.62           C  
ATOM    923  CD1 ILE A  58       8.613  43.113 -20.435  1.00  0.62           C  
ATOM    924  H   ILE A  58       7.203  46.907 -19.822  1.00  0.62           H  
ATOM    925  HA  ILE A  58       9.847  47.092 -21.161  1.00  0.62           H  
ATOM    926  HB  ILE A  58       7.477  45.216 -21.549  1.00  0.62           H  
ATOM    927 1HG1 ILE A  58      10.128  44.600 -20.273  1.00  0.62           H  
ATOM    928 2HG1 ILE A  58       8.633  44.958 -19.385  1.00  0.62           H  
ATOM    929 1HG2 ILE A  58       8.985  43.852 -22.950  1.00  0.62           H  
ATOM    930 2HG2 ILE A  58       8.796  45.481 -23.633  1.00  0.62           H  
ATOM    931 3HG2 ILE A  58      10.279  45.057 -22.747  1.00  0.62           H  
ATOM    932 1HD1 ILE A  58       8.979  42.548 -19.580  1.00  0.62           H  
ATOM    933 2HD1 ILE A  58       7.526  43.066 -20.466  1.00  0.62           H  
ATOM    934 3HD1 ILE A  58       9.019  42.694 -21.348  1.00  0.62           H  
ATOM    935  N   GLU A  59       9.054  48.457 -23.063  1.00  0.61           N  
ATOM    936  CA  GLU A  59       8.603  49.251 -24.191  1.00  0.61           C  
ATOM    937  C   GLU A  59       8.038  48.291 -25.203  1.00  0.61           C  
ATOM    938  O   GLU A  59       8.688  47.296 -25.511  1.00  0.61           O  
ATOM    939  CB  GLU A  59       9.761  50.050 -24.790  1.00  0.61           C  
ATOM    940  CG  GLU A  59       9.372  50.993 -25.926  1.00  0.61           C  
ATOM    941  CD  GLU A  59      10.529  51.823 -26.446  1.00  0.61           C  
ATOM    942  OE1 GLU A  59      11.622  51.672 -25.952  1.00  0.61           O  
ATOM    943  OE2 GLU A  59      10.311  52.610 -27.338  1.00  0.61           O  
ATOM    944  H   GLU A  59      10.012  48.525 -22.747  1.00  0.61           H  
ATOM    945  HA  GLU A  59       7.814  49.932 -23.868  1.00  0.61           H  
ATOM    946 1HB  GLU A  59      10.234  50.643 -24.008  1.00  0.61           H  
ATOM    947 2HB  GLU A  59      10.511  49.360 -25.177  1.00  0.61           H  
ATOM    948 1HG  GLU A  59       8.971  50.402 -26.749  1.00  0.61           H  
ATOM    949 2HG  GLU A  59       8.580  51.655 -25.578  1.00  0.61           H  
ATOM    950  N   GLY A  60       6.860  48.577 -25.740  1.00  0.61           N  
ATOM    951  CA  GLY A  60       6.267  47.669 -26.694  1.00  0.61           C  
ATOM    952  C   GLY A  60       5.046  46.932 -26.152  1.00  0.61           C  
ATOM    953  O   GLY A  60       4.283  46.393 -26.949  1.00  0.61           O  
ATOM    954  H   GLY A  60       6.329  49.424 -25.504  1.00  0.61           H  
ATOM    955 1HA  GLY A  60       5.978  48.246 -27.567  1.00  0.61           H  
ATOM    956 2HA  GLY A  60       7.010  46.948 -27.025  1.00  0.61           H  
ATOM    957  N   VAL A  61       4.825  46.925 -24.826  1.00  0.60           N  
ATOM    958  CA  VAL A  61       3.617  46.279 -24.264  1.00  0.60           C  
ATOM    959  C   VAL A  61       2.392  47.208 -24.158  1.00  0.60           C  
ATOM    960  O   VAL A  61       2.438  48.261 -23.518  1.00  0.60           O  
ATOM    961  CB  VAL A  61       3.904  45.697 -22.865  1.00  0.60           C  
ATOM    962  CG1 VAL A  61       2.603  45.118 -22.239  1.00  0.60           C  
ATOM    963  CG2 VAL A  61       4.977  44.594 -22.994  1.00  0.60           C  
ATOM    964  H   VAL A  61       5.515  47.346 -24.195  1.00  0.60           H  
ATOM    965  HA  VAL A  61       3.348  45.448 -24.918  1.00  0.60           H  
ATOM    966  HB  VAL A  61       4.277  46.489 -22.206  1.00  0.60           H  
ATOM    967 1HG1 VAL A  61       2.823  44.709 -21.252  1.00  0.60           H  
ATOM    968 2HG1 VAL A  61       1.859  45.908 -22.139  1.00  0.60           H  
ATOM    969 3HG1 VAL A  61       2.206  44.333 -22.879  1.00  0.60           H  
ATOM    970 1HG2 VAL A  61       5.198  44.182 -22.008  1.00  0.60           H  
ATOM    971 2HG2 VAL A  61       4.613  43.805 -23.646  1.00  0.60           H  
ATOM    972 3HG2 VAL A  61       5.887  45.028 -23.420  1.00  0.60           H  
ATOM    973  N   LYS A  62       1.285  46.776 -24.773  1.00  0.59           N  
ATOM    974  CA  LYS A  62       0.003  47.488 -24.792  1.00  0.59           C  
ATOM    975  C   LYS A  62      -0.917  47.019 -23.691  1.00  0.59           C  
ATOM    976  O   LYS A  62      -1.558  47.819 -23.017  1.00  0.59           O  
ATOM    977  CB  LYS A  62      -0.725  47.245 -26.101  1.00  0.59           C  
ATOM    978  CG  LYS A  62      -2.027  47.962 -26.291  1.00  0.59           C  
ATOM    979  CD  LYS A  62      -2.556  47.692 -27.694  1.00  0.59           C  
ATOM    980  CE  LYS A  62      -3.881  48.382 -27.942  1.00  0.59           C  
ATOM    981  NZ  LYS A  62      -4.394  48.108 -29.310  1.00  0.59           N  
ATOM    982  H   LYS A  62       1.333  45.896 -25.270  1.00  0.59           H  
ATOM    983  HA  LYS A  62       0.192  48.552 -24.660  1.00  0.59           H  
ATOM    984 1HB  LYS A  62      -0.100  47.489 -26.887  1.00  0.59           H  
ATOM    985 2HB  LYS A  62      -0.941  46.181 -26.194  1.00  0.59           H  
ATOM    986 1HG  LYS A  62      -2.750  47.603 -25.557  1.00  0.59           H  
ATOM    987 2HG  LYS A  62      -1.884  49.032 -26.154  1.00  0.59           H  
ATOM    988 1HD  LYS A  62      -1.823  48.035 -28.431  1.00  0.59           H  
ATOM    989 2HD  LYS A  62      -2.684  46.617 -27.821  1.00  0.59           H  
ATOM    990 1HE  LYS A  62      -4.608  48.028 -27.214  1.00  0.59           H  
ATOM    991 2HE  LYS A  62      -3.753  49.457 -27.823  1.00  0.59           H  
ATOM    992 1HZ  LYS A  62      -5.277  48.580 -29.444  1.00  0.59           H  
ATOM    993 2HZ  LYS A  62      -3.723  48.442 -29.991  1.00  0.59           H  
ATOM    994 3HZ  LYS A  62      -4.521  47.113 -29.424  1.00  0.59           H  
ATOM    995  N   SER A  63      -1.025  45.705 -23.540  1.00  0.59           N  
ATOM    996  CA  SER A  63      -1.928  45.181 -22.524  1.00  0.59           C  
ATOM    997  C   SER A  63      -1.537  43.808 -22.055  1.00  0.59           C  
ATOM    998  O   SER A  63      -0.880  43.045 -22.776  1.00  0.59           O  
ATOM    999  CB  SER A  63      -3.357  45.120 -23.042  1.00  0.59           C  
ATOM   1000  OG  SER A  63      -3.506  44.178 -24.049  1.00  0.59           O  
ATOM   1001  H   SER A  63      -0.470  45.092 -24.134  1.00  0.59           H  
ATOM   1002  HA  SER A  63      -1.903  45.844 -21.666  1.00  0.59           H  
ATOM   1003 1HB  SER A  63      -4.033  44.881 -22.215  1.00  0.59           H  
ATOM   1004 2HB  SER A  63      -3.637  46.100 -23.423  1.00  0.59           H  
ATOM   1005  HG  SER A  63      -3.513  43.320 -23.610  1.00  0.59           H  
ATOM   1006  N   VAL A  64      -1.998  43.469 -20.855  1.00  0.60           N  
ATOM   1007  CA  VAL A  64      -1.755  42.135 -20.352  1.00  0.60           C  
ATOM   1008  C   VAL A  64      -3.061  41.494 -19.858  1.00  0.60           C  
ATOM   1009  O   VAL A  64      -3.824  42.101 -19.097  1.00  0.60           O  
ATOM   1010  CB  VAL A  64      -0.736  42.165 -19.206  1.00  0.60           C  
ATOM   1011  CG1 VAL A  64      -0.469  40.743 -18.773  1.00  0.60           C  
ATOM   1012  CG2 VAL A  64       0.562  42.890 -19.626  1.00  0.60           C  
ATOM   1013  H   VAL A  64      -2.511  44.158 -20.301  1.00  0.60           H  
ATOM   1014  HA  VAL A  64      -1.353  41.522 -21.156  1.00  0.60           H  
ATOM   1015  HB  VAL A  64      -1.174  42.687 -18.354  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  64       0.226  40.739 -17.951  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  64      -1.386  40.263 -18.472  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  64      -0.046  40.189 -19.603  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  64       1.247  42.895 -18.792  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  64       1.013  42.371 -20.471  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  64       0.341  43.919 -19.908  1.00  0.60           H  
ATOM   1022  N   PHE A  65      -3.322  40.275 -20.315  1.00  0.62           N  
ATOM   1023  CA  PHE A  65      -4.503  39.524 -19.899  1.00  0.62           C  
ATOM   1024  C   PHE A  65      -4.114  38.290 -19.114  1.00  0.62           C  
ATOM   1025  O   PHE A  65      -3.196  37.559 -19.483  1.00  0.62           O  
ATOM   1026  CB  PHE A  65      -5.376  39.137 -21.089  1.00  0.62           C  
ATOM   1027  CG  PHE A  65      -6.511  38.194 -20.737  1.00  0.62           C  
ATOM   1028  CD1 PHE A  65      -7.671  38.653 -20.138  1.00  0.62           C  
ATOM   1029  CD2 PHE A  65      -6.399  36.833 -21.009  1.00  0.62           C  
ATOM   1030  CE1 PHE A  65      -8.693  37.783 -19.816  1.00  0.62           C  
ATOM   1031  CE2 PHE A  65      -7.419  35.961 -20.691  1.00  0.62           C  
ATOM   1032  CZ  PHE A  65      -8.567  36.435 -20.096  1.00  0.62           C  
ATOM   1033  H   PHE A  65      -2.656  39.842 -20.953  1.00  0.62           H  
ATOM   1034  HA  PHE A  65      -5.101  40.156 -19.245  1.00  0.62           H  
ATOM   1035 1HB  PHE A  65      -5.814  40.046 -21.516  1.00  0.62           H  
ATOM   1036 2HB  PHE A  65      -4.774  38.681 -21.850  1.00  0.62           H  
ATOM   1037  HD1 PHE A  65      -7.762  39.716 -19.919  1.00  0.62           H  
ATOM   1038  HD2 PHE A  65      -5.489  36.458 -21.477  1.00  0.62           H  
ATOM   1039  HE1 PHE A  65      -9.597  38.161 -19.342  1.00  0.62           H  
ATOM   1040  HE2 PHE A  65      -7.315  34.900 -20.910  1.00  0.62           H  
ATOM   1041  HZ  PHE A  65      -9.374  35.749 -19.843  1.00  0.62           H  
ATOM   1042  N   PHE A  66      -4.824  38.051 -18.030  1.00  0.65           N  
ATOM   1043  CA  PHE A  66      -4.549  36.901 -17.198  1.00  0.65           C  
ATOM   1044  C   PHE A  66      -5.758  35.960 -17.196  1.00  0.65           C  
ATOM   1045  O   PHE A  66      -6.848  36.331 -16.744  1.00  0.65           O  
ATOM   1046  CB  PHE A  66      -4.244  37.400 -15.788  1.00  0.65           C  
ATOM   1047  CG  PHE A  66      -3.060  38.326 -15.702  1.00  0.65           C  
ATOM   1048  CD1 PHE A  66      -3.205  39.658 -15.965  1.00  0.65           C  
ATOM   1049  CD2 PHE A  66      -1.837  37.899 -15.333  1.00  0.65           C  
ATOM   1050  CE1 PHE A  66      -2.120  40.517 -15.858  1.00  0.65           C  
ATOM   1051  CE2 PHE A  66      -0.773  38.767 -15.235  1.00  0.65           C  
ATOM   1052  CZ  PHE A  66      -0.915  40.052 -15.490  1.00  0.65           C  
ATOM   1053  H   PHE A  66      -5.576  38.690 -17.776  1.00  0.65           H  
ATOM   1054  HA  PHE A  66      -3.689  36.360 -17.592  1.00  0.65           H  
ATOM   1055 1HB  PHE A  66      -5.108  37.941 -15.413  1.00  0.65           H  
ATOM   1056 2HB  PHE A  66      -4.053  36.549 -15.139  1.00  0.65           H  
ATOM   1057  HD1 PHE A  66      -4.185  40.033 -16.267  1.00  0.65           H  
ATOM   1058  HD2 PHE A  66      -1.700  36.862 -15.114  1.00  0.65           H  
ATOM   1059  HE1 PHE A  66      -2.222  41.566 -16.078  1.00  0.65           H  
ATOM   1060  HE2 PHE A  66       0.182  38.420 -14.952  1.00  0.65           H  
ATOM   1061  HZ  PHE A  66      -0.060  40.717 -15.408  1.00  0.65           H  
ATOM   1062  N   GLY A  67      -5.584  34.769 -17.772  1.00  0.67           N  
ATOM   1063  CA  GLY A  67      -6.640  33.769 -17.843  1.00  0.67           C  
ATOM   1064  C   GLY A  67      -6.393  32.795 -16.702  1.00  0.67           C  
ATOM   1065  O   GLY A  67      -5.335  32.862 -16.097  1.00  0.67           O  
ATOM   1066  H   GLY A  67      -4.667  34.530 -18.131  1.00  0.67           H  
ATOM   1067 1HA  GLY A  67      -7.606  34.255 -17.750  1.00  0.67           H  
ATOM   1068 2HA  GLY A  67      -6.600  33.257 -18.804  1.00  0.67           H  
ATOM   1069  N   PRO A  68      -7.229  31.773 -16.490  1.00  0.69           N  
ATOM   1070  CA  PRO A  68      -7.109  30.797 -15.415  1.00  0.69           C  
ATOM   1071  C   PRO A  68      -5.693  30.218 -15.313  1.00  0.69           C  
ATOM   1072  O   PRO A  68      -5.071  30.238 -14.236  1.00  0.69           O  
ATOM   1073  CB  PRO A  68      -8.113  29.724 -15.848  1.00  0.69           C  
ATOM   1074  CG  PRO A  68      -9.159  30.503 -16.607  1.00  0.69           C  
ATOM   1075  CD  PRO A  68      -8.336  31.497 -17.422  1.00  0.69           C  
ATOM   1076  HA  PRO A  68      -7.421  31.258 -14.467  1.00  0.69           H  
ATOM   1077 1HB  PRO A  68      -7.620  28.942 -16.448  1.00  0.69           H  
ATOM   1078 2HB  PRO A  68      -8.525  29.220 -14.960  1.00  0.69           H  
ATOM   1079 1HG  PRO A  68      -9.771  29.829 -17.224  1.00  0.69           H  
ATOM   1080 2HG  PRO A  68      -9.846  31.000 -15.894  1.00  0.69           H  
ATOM   1081 1HD  PRO A  68      -7.947  31.016 -18.331  1.00  0.69           H  
ATOM   1082 2HD  PRO A  68      -8.920  32.368 -17.655  1.00  0.69           H  
ATOM   1083  N   ASP A  69      -5.213  29.670 -16.443  1.00  0.69           N  
ATOM   1084  CA  ASP A  69      -3.911  29.016 -16.543  1.00  0.69           C  
ATOM   1085  C   ASP A  69      -2.897  29.717 -17.445  1.00  0.69           C  
ATOM   1086  O   ASP A  69      -1.942  29.081 -17.887  1.00  0.69           O  
ATOM   1087  CB  ASP A  69      -4.094  27.596 -17.080  1.00  0.69           C  
ATOM   1088  CG  ASP A  69      -4.950  26.724 -16.161  1.00  0.69           C  
ATOM   1089  OD1 ASP A  69      -4.778  26.788 -14.971  1.00  0.69           O  
ATOM   1090  OD2 ASP A  69      -5.781  26.010 -16.667  1.00  0.69           O  
ATOM   1091  H   ASP A  69      -5.776  29.706 -17.281  1.00  0.69           H  
ATOM   1092  HA  ASP A  69      -3.483  28.971 -15.551  1.00  0.69           H  
ATOM   1093 1HB  ASP A  69      -4.558  27.638 -18.066  1.00  0.69           H  
ATOM   1094 2HB  ASP A  69      -3.114  27.125 -17.196  1.00  0.69           H  
ATOM   1095  N   SER A  70      -3.108  30.979 -17.798  1.00  0.67           N  
ATOM   1096  CA  SER A  70      -2.151  31.577 -18.740  1.00  0.67           C  
ATOM   1097  C   SER A  70      -2.122  33.088 -18.762  1.00  0.67           C  
ATOM   1098  O   SER A  70      -3.076  33.756 -18.365  1.00  0.67           O  
ATOM   1099  CB  SER A  70      -2.456  31.102 -20.148  1.00  0.67           C  
ATOM   1100  OG  SER A  70      -3.689  31.608 -20.581  1.00  0.67           O  
ATOM   1101  H   SER A  70      -3.870  31.519 -17.385  1.00  0.67           H  
ATOM   1102  HA  SER A  70      -1.151  31.239 -18.466  1.00  0.67           H  
ATOM   1103 1HB  SER A  70      -1.664  31.434 -20.823  1.00  0.67           H  
ATOM   1104 2HB  SER A  70      -2.477  30.018 -20.180  1.00  0.67           H  
ATOM   1105  HG  SER A  70      -3.584  32.567 -20.587  1.00  0.67           H  
ATOM   1106  N   ILE A  71      -1.041  33.636 -19.305  1.00  0.64           N  
ATOM   1107  CA  ILE A  71      -0.937  35.079 -19.444  1.00  0.64           C  
ATOM   1108  C   ILE A  71      -0.672  35.488 -20.890  1.00  0.64           C  
ATOM   1109  O   ILE A  71       0.214  34.943 -21.553  1.00  0.64           O  
ATOM   1110  CB  ILE A  71       0.147  35.625 -18.513  1.00  0.64           C  
ATOM   1111  CG1 ILE A  71      -0.198  35.244 -17.095  1.00  0.64           C  
ATOM   1112  CG2 ILE A  71       0.286  37.162 -18.650  1.00  0.64           C  
ATOM   1113  CD1 ILE A  71       0.842  35.587 -16.153  1.00  0.64           C  
ATOM   1114  H   ILE A  71      -0.275  33.036 -19.618  1.00  0.64           H  
ATOM   1115  HA  ILE A  71      -1.882  35.523 -19.145  1.00  0.64           H  
ATOM   1116  HB  ILE A  71       1.101  35.157 -18.760  1.00  0.64           H  
ATOM   1117 1HG1 ILE A  71      -1.118  35.723 -16.843  1.00  0.64           H  
ATOM   1118 2HG1 ILE A  71      -0.343  34.175 -17.023  1.00  0.64           H  
ATOM   1119 1HG2 ILE A  71       1.062  37.526 -17.976  1.00  0.64           H  
ATOM   1120 2HG2 ILE A  71       0.549  37.421 -19.673  1.00  0.64           H  
ATOM   1121 3HG2 ILE A  71      -0.667  37.632 -18.393  1.00  0.64           H  
ATOM   1122 1HD1 ILE A  71       0.534  35.308 -15.150  1.00  0.64           H  
ATOM   1123 2HD1 ILE A  71       1.766  35.073 -16.417  1.00  0.64           H  
ATOM   1124 3HD1 ILE A  71       0.990  36.647 -16.211  1.00  0.64           H  
ATOM   1125  N   THR A  72      -1.464  36.427 -21.384  1.00  0.61           N  
ATOM   1126  CA  THR A  72      -1.321  36.903 -22.748  1.00  0.61           C  
ATOM   1127  C   THR A  72      -0.814  38.333 -22.754  1.00  0.61           C  
ATOM   1128  O   THR A  72      -1.321  39.190 -22.024  1.00  0.61           O  
ATOM   1129  CB  THR A  72      -2.648  36.806 -23.528  1.00  0.61           C  
ATOM   1130  OG1 THR A  72      -3.077  35.440 -23.579  1.00  0.61           O  
ATOM   1131  CG2 THR A  72      -2.471  37.322 -24.950  1.00  0.61           C  
ATOM   1132  H   THR A  72      -2.169  36.838 -20.778  1.00  0.61           H  
ATOM   1133  HA  THR A  72      -0.587  36.288 -23.252  1.00  0.61           H  
ATOM   1134  HB  THR A  72      -3.399  37.390 -23.030  1.00  0.61           H  
ATOM   1135  HG1 THR A  72      -3.824  35.369 -24.175  1.00  0.61           H  
ATOM   1136 1HG2 THR A  72      -3.415  37.243 -25.484  1.00  0.61           H  
ATOM   1137 2HG2 THR A  72      -2.158  38.366 -24.929  1.00  0.61           H  
ATOM   1138 3HG2 THR A  72      -1.716  36.728 -25.459  1.00  0.61           H  
ATOM   1139  N   VAL A  73       0.202  38.589 -23.567  1.00  0.59           N  
ATOM   1140  CA  VAL A  73       0.760  39.930 -23.645  1.00  0.59           C  
ATOM   1141  C   VAL A  73       0.619  40.465 -25.071  1.00  0.59           C  
ATOM   1142  O   VAL A  73       1.038  39.814 -26.041  1.00  0.59           O  
ATOM   1143  CB  VAL A  73       2.230  39.928 -23.179  1.00  0.59           C  
ATOM   1144  CG1 VAL A  73       2.802  41.332 -23.255  1.00  0.59           C  
ATOM   1145  CG2 VAL A  73       2.311  39.389 -21.740  1.00  0.59           C  
ATOM   1146  H   VAL A  73       0.564  37.831 -24.148  1.00  0.59           H  
ATOM   1147  HA  VAL A  73       0.199  40.589 -22.980  1.00  0.59           H  
ATOM   1148  HB  VAL A  73       2.820  39.294 -23.843  1.00  0.59           H  
ATOM   1149 1HG1 VAL A  73       3.839  41.324 -22.928  1.00  0.59           H  
ATOM   1150 2HG1 VAL A  73       2.747  41.704 -24.278  1.00  0.59           H  
ATOM   1151 3HG1 VAL A  73       2.221  41.981 -22.602  1.00  0.59           H  
ATOM   1152 1HG2 VAL A  73       3.340  39.386 -21.407  1.00  0.59           H  
ATOM   1153 2HG2 VAL A  73       1.725  40.029 -21.095  1.00  0.59           H  
ATOM   1154 3HG2 VAL A  73       1.919  38.374 -21.700  1.00  0.59           H  
ATOM   1155  N   THR A  74      -0.003  41.643 -25.182  1.00  0.59           N  
ATOM   1156  CA  THR A  74      -0.297  42.289 -26.459  1.00  0.59           C  
ATOM   1157  C   THR A  74       0.618  43.478 -26.695  1.00  0.59           C  
ATOM   1158  O   THR A  74       0.827  44.289 -25.787  1.00  0.59           O  
ATOM   1159  CB  THR A  74      -1.759  42.763 -26.520  1.00  0.59           C  
ATOM   1160  OG1 THR A  74      -2.635  41.648 -26.365  1.00  0.59           O  
ATOM   1161  CG2 THR A  74      -2.051  43.450 -27.855  1.00  0.59           C  
ATOM   1162  H   THR A  74      -0.304  42.114 -24.329  1.00  0.59           H  
ATOM   1163  HA  THR A  74      -0.136  41.572 -27.258  1.00  0.59           H  
ATOM   1164  HB  THR A  74      -1.931  43.464 -25.724  1.00  0.59           H  
ATOM   1165  HG1 THR A  74      -2.430  41.004 -27.044  1.00  0.59           H  
ATOM   1166 1HG2 THR A  74      -3.087  43.778 -27.871  1.00  0.59           H  
ATOM   1167 2HG2 THR A  74      -1.405  44.313 -27.975  1.00  0.59           H  
ATOM   1168 3HG2 THR A  74      -1.877  42.747 -28.669  1.00  0.59           H  
ATOM   1169  N   LYS A  75       1.157  43.559 -27.912  1.00  0.61           N  
ATOM   1170  CA  LYS A  75       2.060  44.607 -28.364  1.00  0.61           C  
ATOM   1171  C   LYS A  75       1.363  45.923 -28.749  1.00  0.61           C  
ATOM   1172  O   LYS A  75       0.224  45.930 -29.220  1.00  0.61           O  
ATOM   1173  CB  LYS A  75       2.871  44.093 -29.551  1.00  0.61           C  
ATOM   1174  CG  LYS A  75       3.777  42.922 -29.225  1.00  0.61           C  
ATOM   1175  CD  LYS A  75       4.655  42.530 -30.419  1.00  0.61           C  
ATOM   1176  CE  LYS A  75       3.829  41.952 -31.536  1.00  0.61           C  
ATOM   1177  NZ  LYS A  75       3.196  40.690 -31.120  1.00  0.61           N  
ATOM   1178  H   LYS A  75       0.925  42.823 -28.575  1.00  0.61           H  
ATOM   1179  HA  LYS A  75       2.738  44.810 -27.549  1.00  0.61           H  
ATOM   1180 1HB  LYS A  75       2.190  43.776 -30.345  1.00  0.61           H  
ATOM   1181 2HB  LYS A  75       3.488  44.893 -29.951  1.00  0.61           H  
ATOM   1182 1HG  LYS A  75       4.410  43.183 -28.378  1.00  0.61           H  
ATOM   1183 2HG  LYS A  75       3.159  42.065 -28.944  1.00  0.61           H  
ATOM   1184 1HD  LYS A  75       5.194  43.397 -30.790  1.00  0.61           H  
ATOM   1185 2HD  LYS A  75       5.374  41.787 -30.100  1.00  0.61           H  
ATOM   1186 1HE  LYS A  75       3.054  42.668 -31.809  1.00  0.61           H  
ATOM   1187 2HE  LYS A  75       4.461  41.769 -32.407  1.00  0.61           H  
ATOM   1188 1HZ  LYS A  75       2.606  40.307 -31.893  1.00  0.61           H  
ATOM   1189 2HZ  LYS A  75       3.879  40.010 -30.863  1.00  0.61           H  
ATOM   1190 3HZ  LYS A  75       2.613  40.910 -30.309  1.00  0.61           H  
ATOM   1191  N   GLU A  76       2.099  47.031 -28.591  1.00  0.63           N  
ATOM   1192  CA  GLU A  76       1.659  48.397 -28.945  1.00  0.63           C  
ATOM   1193  C   GLU A  76       1.328  48.563 -30.420  1.00  0.63           C  
ATOM   1194  O   GLU A  76       0.459  49.360 -30.779  1.00  0.63           O  
ATOM   1195  CB  GLU A  76       2.755  49.419 -28.606  1.00  0.63           C  
ATOM   1196  CG  GLU A  76       3.020  49.691 -27.129  1.00  0.63           C  
ATOM   1197  CD  GLU A  76       4.311  50.520 -26.933  1.00  0.63           C  
ATOM   1198  OE1 GLU A  76       4.847  50.961 -27.920  1.00  0.63           O  
ATOM   1199  OE2 GLU A  76       4.792  50.641 -25.816  1.00  0.63           O  
ATOM   1200  H   GLU A  76       3.012  46.907 -28.161  1.00  0.63           H  
ATOM   1201  HA  GLU A  76       0.770  48.650 -28.389  1.00  0.63           H  
ATOM   1202 1HB  GLU A  76       3.673  49.094 -29.027  1.00  0.63           H  
ATOM   1203 2HB  GLU A  76       2.510  50.370 -29.074  1.00  0.63           H  
ATOM   1204 1HG  GLU A  76       2.179  50.249 -26.722  1.00  0.63           H  
ATOM   1205 2HG  GLU A  76       3.075  48.761 -26.595  1.00  0.63           H  
ATOM   1206  N   ASN A  77       2.042  47.854 -31.278  1.00  0.66           N  
ATOM   1207  CA  ASN A  77       1.840  48.003 -32.706  1.00  0.66           C  
ATOM   1208  C   ASN A  77       2.299  46.776 -33.479  1.00  0.66           C  
ATOM   1209  O   ASN A  77       3.275  46.122 -33.114  1.00  0.66           O  
ATOM   1210  CB  ASN A  77       2.551  49.241 -33.211  1.00  0.66           C  
ATOM   1211  CG  ASN A  77       2.026  49.695 -34.531  1.00  0.66           C  
ATOM   1212  OD1 ASN A  77       2.302  49.097 -35.569  1.00  0.66           O  
ATOM   1213  ND2 ASN A  77       1.258  50.756 -34.512  1.00  0.66           N  
ATOM   1214  H   ASN A  77       2.730  47.207 -30.926  1.00  0.66           H  
ATOM   1215  HA  ASN A  77       0.770  48.114 -32.890  1.00  0.66           H  
ATOM   1216 1HB  ASN A  77       2.442  50.052 -32.489  1.00  0.66           H  
ATOM   1217 2HB  ASN A  77       3.616  49.032 -33.311  1.00  0.66           H  
ATOM   1218 1HD2 ASN A  77       0.874  51.110 -35.364  1.00  0.66           H  
ATOM   1219 2HD2 ASN A  77       1.054  51.210 -33.642  1.00  0.66           H  
ATOM   1220  N   GLU A  78       1.624  46.498 -34.594  1.00  0.68           N  
ATOM   1221  CA  GLU A  78       1.982  45.400 -35.502  1.00  0.68           C  
ATOM   1222  C   GLU A  78       3.399  45.537 -36.077  1.00  0.68           C  
ATOM   1223  O   GLU A  78       4.007  44.552 -36.495  1.00  0.68           O  
ATOM   1224  CB  GLU A  78       0.958  45.306 -36.639  1.00  0.68           C  
ATOM   1225  CG  GLU A  78       0.951  46.495 -37.614  1.00  0.68           C  
ATOM   1226  CD  GLU A  78      -0.120  46.385 -38.687  1.00  0.68           C  
ATOM   1227  OE1 GLU A  78      -0.802  45.386 -38.722  1.00  0.68           O  
ATOM   1228  OE2 GLU A  78      -0.250  47.299 -39.469  1.00  0.68           O  
ATOM   1229  H   GLU A  78       0.830  47.076 -34.832  1.00  0.68           H  
ATOM   1230  HA  GLU A  78       1.950  44.469 -34.935  1.00  0.68           H  
ATOM   1231 1HB  GLU A  78       1.146  44.403 -37.218  1.00  0.68           H  
ATOM   1232 2HB  GLU A  78      -0.043  45.216 -36.215  1.00  0.68           H  
ATOM   1233 1HG  GLU A  78       0.789  47.411 -37.048  1.00  0.68           H  
ATOM   1234 2HG  GLU A  78       1.925  46.568 -38.095  1.00  0.68           H  
ATOM   1235  N   GLU A  79       3.923  46.765 -36.090  1.00  0.70           N  
ATOM   1236  CA  GLU A  79       5.273  47.047 -36.561  1.00  0.70           C  
ATOM   1237  C   GLU A  79       6.350  46.492 -35.623  1.00  0.70           C  
ATOM   1238  O   GLU A  79       7.513  46.373 -36.017  1.00  0.70           O  
ATOM   1239  CB  GLU A  79       5.490  48.554 -36.747  1.00  0.70           C  
ATOM   1240  CG  GLU A  79       4.705  49.178 -37.909  1.00  0.70           C  
ATOM   1241  CD  GLU A  79       4.941  50.670 -38.066  1.00  0.70           C  
ATOM   1242  OE1 GLU A  79       5.657  51.233 -37.269  1.00  0.70           O  
ATOM   1243  OE2 GLU A  79       4.405  51.241 -38.988  1.00  0.70           O  
ATOM   1244  H   GLU A  79       3.350  47.538 -35.766  1.00  0.70           H  
ATOM   1245  HA  GLU A  79       5.396  46.565 -37.530  1.00  0.70           H  
ATOM   1246 1HB  GLU A  79       5.201  49.072 -35.831  1.00  0.70           H  
ATOM   1247 2HB  GLU A  79       6.550  48.749 -36.912  1.00  0.70           H  
ATOM   1248 1HG  GLU A  79       5.001  48.681 -38.831  1.00  0.70           H  
ATOM   1249 2HG  GLU A  79       3.644  48.993 -37.763  1.00  0.70           H  
ATOM   1250  N   LEU A  80       5.999  46.214 -34.367  1.00  0.70           N  
ATOM   1251  CA  LEU A  80       6.984  45.719 -33.420  1.00  0.70           C  
ATOM   1252  C   LEU A  80       7.248  44.240 -33.639  1.00  0.70           C  
ATOM   1253  O   LEU A  80       6.324  43.442 -33.790  1.00  0.70           O  
ATOM   1254  CB  LEU A  80       6.483  45.936 -31.998  1.00  0.70           C  
ATOM   1255  CG  LEU A  80       6.299  47.369 -31.585  1.00  0.70           C  
ATOM   1256  CD1 LEU A  80       5.647  47.409 -30.247  1.00  0.70           C  
ATOM   1257  CD2 LEU A  80       7.649  48.047 -31.530  1.00  0.70           C  
ATOM   1258  H   LEU A  80       5.029  46.303 -34.068  1.00  0.70           H  
ATOM   1259  HA  LEU A  80       7.914  46.266 -33.564  1.00  0.70           H  
ATOM   1260 1HB  LEU A  80       5.514  45.452 -31.905  1.00  0.70           H  
ATOM   1261 2HB  LEU A  80       7.177  45.462 -31.308  1.00  0.70           H  
ATOM   1262  HG  LEU A  80       5.655  47.883 -32.301  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  80       5.530  48.446 -29.959  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  80       4.680  46.926 -30.293  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  80       6.269  46.902 -29.533  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  80       7.521  49.088 -31.225  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  80       8.285  47.531 -30.808  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  80       8.113  48.011 -32.517  1.00  0.70           H  
ATOM   1269  N   ASP A  81       8.520  43.867 -33.612  1.00  0.70           N  
ATOM   1270  CA  ASP A  81       8.908  42.479 -33.793  1.00  0.70           C  
ATOM   1271  C   ASP A  81       8.933  41.732 -32.464  1.00  0.70           C  
ATOM   1272  O   ASP A  81       9.789  41.973 -31.603  1.00  0.70           O  
ATOM   1273  CB  ASP A  81      10.241  42.387 -34.538  1.00  0.70           C  
ATOM   1274  CG  ASP A  81      10.681  40.950 -34.888  1.00  0.70           C  
ATOM   1275  OD1 ASP A  81      10.181  40.007 -34.292  1.00  0.70           O  
ATOM   1276  OD2 ASP A  81      11.512  40.812 -35.756  1.00  0.70           O  
ATOM   1277  H   ASP A  81       9.232  44.572 -33.488  1.00  0.70           H  
ATOM   1278  HA  ASP A  81       8.158  42.000 -34.426  1.00  0.70           H  
ATOM   1279 1HB  ASP A  81      10.173  42.962 -35.465  1.00  0.70           H  
ATOM   1280 2HB  ASP A  81      11.017  42.844 -33.936  1.00  0.70           H  
ATOM   1281  N   TRP A  82       7.970  40.834 -32.293  1.00  0.69           N  
ATOM   1282  CA  TRP A  82       7.820  40.074 -31.061  1.00  0.69           C  
ATOM   1283  C   TRP A  82       9.069  39.297 -30.675  1.00  0.69           C  
ATOM   1284  O   TRP A  82       9.248  38.983 -29.506  1.00  0.69           O  
ATOM   1285  CB  TRP A  82       6.631  39.115 -31.133  1.00  0.69           C  
ATOM   1286  CG  TRP A  82       6.724  38.029 -32.150  1.00  0.69           C  
ATOM   1287  CD1 TRP A  82       6.236  38.066 -33.424  1.00  0.69           C  
ATOM   1288  CD2 TRP A  82       7.326  36.728 -31.989  1.00  0.69           C  
ATOM   1289  NE1 TRP A  82       6.480  36.878 -34.059  1.00  0.69           N  
ATOM   1290  CE2 TRP A  82       7.147  36.046 -33.194  1.00  0.69           C  
ATOM   1291  CE3 TRP A  82       7.985  36.093 -30.937  1.00  0.69           C  
ATOM   1292  CZ2 TRP A  82       7.601  34.758 -33.375  1.00  0.69           C  
ATOM   1293  CZ3 TRP A  82       8.445  34.804 -31.128  1.00  0.69           C  
ATOM   1294  CH2 TRP A  82       8.255  34.155 -32.312  1.00  0.69           C  
ATOM   1295  H   TRP A  82       7.322  40.685 -33.055  1.00  0.69           H  
ATOM   1296  HA  TRP A  82       7.616  40.783 -30.262  1.00  0.69           H  
ATOM   1297 1HB  TRP A  82       6.476  38.663 -30.163  1.00  0.69           H  
ATOM   1298 2HB  TRP A  82       5.755  39.678 -31.366  1.00  0.69           H  
ATOM   1299  HD1 TRP A  82       5.717  38.915 -33.869  1.00  0.69           H  
ATOM   1300  HE1 TRP A  82       6.214  36.648 -35.006  1.00  0.69           H  
ATOM   1301  HE3 TRP A  82       8.136  36.606 -29.996  1.00  0.69           H  
ATOM   1302  HZ2 TRP A  82       7.461  34.221 -34.312  1.00  0.69           H  
ATOM   1303  HZ3 TRP A  82       8.961  34.315 -30.320  1.00  0.69           H  
ATOM   1304  HH2 TRP A  82       8.630  33.139 -32.425  1.00  0.69           H  
ATOM   1305  N   ASN A  83       9.944  38.991 -31.633  1.00  0.68           N  
ATOM   1306  CA  ASN A  83      11.154  38.233 -31.340  1.00  0.68           C  
ATOM   1307  C   ASN A  83      12.124  39.055 -30.497  1.00  0.68           C  
ATOM   1308  O   ASN A  83      12.994  38.508 -29.818  1.00  0.68           O  
ATOM   1309  CB  ASN A  83      11.834  37.814 -32.621  1.00  0.68           C  
ATOM   1310  CG  ASN A  83      11.115  36.735 -33.357  1.00  0.68           C  
ATOM   1311  OD1 ASN A  83      11.153  35.552 -32.987  1.00  0.68           O  
ATOM   1312  ND2 ASN A  83      10.445  37.137 -34.396  1.00  0.68           N  
ATOM   1313  H   ASN A  83       9.793  39.309 -32.600  1.00  0.68           H  
ATOM   1314  HA  ASN A  83      10.881  37.347 -30.766  1.00  0.68           H  
ATOM   1315 1HB  ASN A  83      11.941  38.678 -33.273  1.00  0.68           H  
ATOM   1316 2HB  ASN A  83      12.838  37.465 -32.389  1.00  0.68           H  
ATOM   1317 1HD2 ASN A  83       9.938  36.494 -34.965  1.00  0.68           H  
ATOM   1318 2HD2 ASN A  83      10.438  38.137 -34.611  1.00  0.68           H  
ATOM   1319  N   LEU A  84      11.991  40.382 -30.560  1.00  0.67           N  
ATOM   1320  CA  LEU A  84      12.867  41.272 -29.823  1.00  0.67           C  
ATOM   1321  C   LEU A  84      12.278  41.542 -28.449  1.00  0.67           C  
ATOM   1322  O   LEU A  84      13.001  41.686 -27.467  1.00  0.67           O  
ATOM   1323  CB  LEU A  84      13.025  42.586 -30.579  1.00  0.67           C  
ATOM   1324  CG  LEU A  84      13.613  42.444 -31.978  1.00  0.67           C  
ATOM   1325  CD1 LEU A  84      13.637  43.800 -32.650  1.00  0.67           C  
ATOM   1326  CD2 LEU A  84      14.998  41.835 -31.882  1.00  0.67           C  
ATOM   1327  H   LEU A  84      11.244  40.790 -31.120  1.00  0.67           H  
ATOM   1328  HA  LEU A  84      13.841  40.798 -29.704  1.00  0.67           H  
ATOM   1329 1HB  LEU A  84      12.040  43.050 -30.675  1.00  0.67           H  
ATOM   1330 2HB  LEU A  84      13.666  43.250 -30.003  1.00  0.67           H  
ATOM   1331  HG  LEU A  84      12.972  41.786 -32.574  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  84      14.040  43.698 -33.658  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  84      12.624  44.194 -32.702  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  84      14.262  44.480 -32.074  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  84      15.415  41.722 -32.883  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  84      15.643  42.485 -31.291  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  84      14.929  40.856 -31.403  1.00  0.67           H  
ATOM   1338  N   LEU A  85      10.947  41.582 -28.379  1.00  0.66           N  
ATOM   1339  CA  LEU A  85      10.264  41.848 -27.110  1.00  0.66           C  
ATOM   1340  C   LEU A  85      10.161  40.594 -26.246  1.00  0.66           C  
ATOM   1341  O   LEU A  85      10.311  40.651 -25.018  1.00  0.66           O  
ATOM   1342  CB  LEU A  85       8.859  42.371 -27.383  1.00  0.66           C  
ATOM   1343  CG  LEU A  85       8.785  43.724 -28.072  1.00  0.66           C  
ATOM   1344  CD1 LEU A  85       7.361  44.022 -28.439  1.00  0.66           C  
ATOM   1345  CD2 LEU A  85       9.311  44.779 -27.132  1.00  0.66           C  
ATOM   1346  H   LEU A  85      10.419  41.469 -29.246  1.00  0.66           H  
ATOM   1347  HA  LEU A  85      10.829  42.601 -26.563  1.00  0.66           H  
ATOM   1348 1HB  LEU A  85       8.330  41.645 -27.998  1.00  0.66           H  
ATOM   1349 2HB  LEU A  85       8.340  42.465 -26.436  1.00  0.66           H  
ATOM   1350  HG  LEU A  85       9.383  43.706 -28.988  1.00  0.66           H  
ATOM   1351 1HD1 LEU A  85       7.315  44.981 -28.927  1.00  0.66           H  
ATOM   1352 2HD1 LEU A  85       7.016  43.255 -29.108  1.00  0.66           H  
ATOM   1353 3HD1 LEU A  85       6.743  44.041 -27.540  1.00  0.66           H  
ATOM   1354 1HD2 LEU A  85       9.261  45.758 -27.612  1.00  0.66           H  
ATOM   1355 2HD2 LEU A  85       8.702  44.792 -26.224  1.00  0.66           H  
ATOM   1356 3HD2 LEU A  85      10.346  44.559 -26.868  1.00  0.66           H  
ATOM   1357  N   LYS A  86       9.922  39.461 -26.900  1.00  0.65           N  
ATOM   1358  CA  LYS A  86       9.740  38.182 -26.246  1.00  0.65           C  
ATOM   1359  C   LYS A  86      10.635  37.885 -25.054  1.00  0.65           C  
ATOM   1360  O   LYS A  86      10.076  37.597 -24.009  1.00  0.65           O  
ATOM   1361  CB  LYS A  86       9.798  37.019 -27.233  1.00  0.65           C  
ATOM   1362  CG  LYS A  86       9.670  35.662 -26.539  1.00  0.65           C  
ATOM   1363  CD  LYS A  86       9.675  34.518 -27.511  1.00  0.65           C  
ATOM   1364  CE  LYS A  86       9.721  33.179 -26.782  1.00  0.65           C  
ATOM   1365  NZ  LYS A  86       9.747  32.027 -27.727  1.00  0.65           N  
ATOM   1366  H   LYS A  86       9.822  39.480 -27.907  1.00  0.65           H  
ATOM   1367  HA  LYS A  86       8.719  38.180 -25.862  1.00  0.65           H  
ATOM   1368 1HB  LYS A  86       8.951  37.097 -27.901  1.00  0.65           H  
ATOM   1369 2HB  LYS A  86      10.686  37.052 -27.850  1.00  0.65           H  
ATOM   1370 1HG  LYS A  86      10.498  35.531 -25.842  1.00  0.65           H  
ATOM   1371 2HG  LYS A  86       8.739  35.636 -25.972  1.00  0.65           H  
ATOM   1372 1HD  LYS A  86       8.754  34.560 -28.086  1.00  0.65           H  
ATOM   1373 2HD  LYS A  86      10.524  34.607 -28.191  1.00  0.65           H  
ATOM   1374 1HE  LYS A  86      10.616  33.147 -26.162  1.00  0.65           H  
ATOM   1375 2HE  LYS A  86       8.849  33.090 -26.138  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  86       9.782  31.165 -27.202  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  86       8.915  32.038 -28.299  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  86      10.564  32.094 -28.319  1.00  0.65           H  
ATOM   1379  N   PRO A  87      11.989  37.883 -25.125  1.00  0.64           N  
ATOM   1380  CA  PRO A  87      12.834  37.531 -23.993  1.00  0.64           C  
ATOM   1381  C   PRO A  87      12.678  38.455 -22.782  1.00  0.64           C  
ATOM   1382  O   PRO A  87      12.912  38.025 -21.650  1.00  0.64           O  
ATOM   1383  CB  PRO A  87      14.250  37.625 -24.589  1.00  0.64           C  
ATOM   1384  CG  PRO A  87      14.109  38.518 -25.807  1.00  0.64           C  
ATOM   1385  CD  PRO A  87      12.743  38.213 -26.357  1.00  0.64           C  
ATOM   1386  HA  PRO A  87      12.619  36.493 -23.709  1.00  0.64           H  
ATOM   1387 1HB  PRO A  87      14.937  38.049 -23.839  1.00  0.64           H  
ATOM   1388 2HB  PRO A  87      14.623  36.621 -24.834  1.00  0.64           H  
ATOM   1389 1HG  PRO A  87      14.210  39.582 -25.516  1.00  0.64           H  
ATOM   1390 2HG  PRO A  87      14.909  38.314 -26.533  1.00  0.64           H  
ATOM   1391 1HD  PRO A  87      12.403  39.096 -26.856  1.00  0.64           H  
ATOM   1392 2HD  PRO A  87      12.796  37.354 -27.034  1.00  0.64           H  
ATOM   1393  N   ASP A  88      12.243  39.706 -22.981  1.00  0.64           N  
ATOM   1394  CA  ASP A  88      12.053  40.585 -21.835  1.00  0.64           C  
ATOM   1395  C   ASP A  88      10.736  40.224 -21.178  1.00  0.64           C  
ATOM   1396  O   ASP A  88      10.602  40.189 -19.948  1.00  0.64           O  
ATOM   1397  CB  ASP A  88      12.108  42.064 -22.225  1.00  0.64           C  
ATOM   1398  CG  ASP A  88      13.511  42.546 -22.629  1.00  0.64           C  
ATOM   1399  OD1 ASP A  88      14.465  41.834 -22.394  1.00  0.64           O  
ATOM   1400  OD2 ASP A  88      13.615  43.641 -23.127  1.00  0.64           O  
ATOM   1401  H   ASP A  88      11.994  40.046 -23.908  1.00  0.64           H  
ATOM   1402  HA  ASP A  88      12.851  40.401 -21.116  1.00  0.64           H  
ATOM   1403 1HB  ASP A  88      11.428  42.233 -23.068  1.00  0.64           H  
ATOM   1404 2HB  ASP A  88      11.751  42.671 -21.395  1.00  0.64           H  
ATOM   1405  N   ILE A  89       9.756  39.922 -22.024  1.00  0.63           N  
ATOM   1406  CA  ILE A  89       8.432  39.558 -21.555  1.00  0.63           C  
ATOM   1407  C   ILE A  89       8.515  38.223 -20.830  1.00  0.63           C  
ATOM   1408  O   ILE A  89       8.031  38.073 -19.704  1.00  0.63           O  
ATOM   1409  CB  ILE A  89       7.461  39.481 -22.741  1.00  0.63           C  
ATOM   1410  CG1 ILE A  89       7.260  40.881 -23.340  1.00  0.63           C  
ATOM   1411  CG2 ILE A  89       6.150  38.913 -22.289  1.00  0.63           C  
ATOM   1412  CD1 ILE A  89       6.557  40.873 -24.673  1.00  0.63           C  
ATOM   1413  H   ILE A  89       9.941  39.968 -23.030  1.00  0.63           H  
ATOM   1414  HA  ILE A  89       8.079  40.310 -20.855  1.00  0.63           H  
ATOM   1415  HB  ILE A  89       7.882  38.846 -23.516  1.00  0.63           H  
ATOM   1416 1HG1 ILE A  89       6.674  41.481 -22.641  1.00  0.63           H  
ATOM   1417 2HG1 ILE A  89       8.236  41.354 -23.470  1.00  0.63           H  
ATOM   1418 1HG2 ILE A  89       5.469  38.857 -23.133  1.00  0.63           H  
ATOM   1419 2HG2 ILE A  89       6.314  37.923 -21.883  1.00  0.63           H  
ATOM   1420 3HG2 ILE A  89       5.729  39.546 -21.530  1.00  0.63           H  
ATOM   1421 1HD1 ILE A  89       6.447  41.898 -25.031  1.00  0.63           H  
ATOM   1422 2HD1 ILE A  89       7.144  40.296 -25.390  1.00  0.63           H  
ATOM   1423 3HD1 ILE A  89       5.573  40.421 -24.566  1.00  0.63           H  
ATOM   1424  N   TYR A  90       9.183  37.268 -21.468  1.00  0.64           N  
ATOM   1425  CA  TYR A  90       9.386  35.946 -20.922  1.00  0.64           C  
ATOM   1426  C   TYR A  90      10.099  35.995 -19.602  1.00  0.64           C  
ATOM   1427  O   TYR A  90       9.621  35.417 -18.625  1.00  0.64           O  
ATOM   1428  CB  TYR A  90      10.219  35.076 -21.859  1.00  0.64           C  
ATOM   1429  CG  TYR A  90      10.568  33.758 -21.228  1.00  0.64           C  
ATOM   1430  CD1 TYR A  90       9.648  32.715 -21.186  1.00  0.64           C  
ATOM   1431  CD2 TYR A  90      11.827  33.600 -20.662  1.00  0.64           C  
ATOM   1432  CE1 TYR A  90      10.000  31.523 -20.580  1.00  0.64           C  
ATOM   1433  CE2 TYR A  90      12.172  32.422 -20.061  1.00  0.64           C  
ATOM   1434  CZ  TYR A  90      11.273  31.383 -20.013  1.00  0.64           C  
ATOM   1435  OH  TYR A  90      11.641  30.202 -19.406  1.00  0.64           O  
ATOM   1436  H   TYR A  90       9.560  37.471 -22.378  1.00  0.64           H  
ATOM   1437  HA  TYR A  90       8.411  35.484 -20.764  1.00  0.64           H  
ATOM   1438 1HB  TYR A  90       9.682  34.897 -22.789  1.00  0.64           H  
ATOM   1439 2HB  TYR A  90      11.140  35.593 -22.105  1.00  0.64           H  
ATOM   1440  HD1 TYR A  90       8.659  32.833 -21.628  1.00  0.64           H  
ATOM   1441  HD2 TYR A  90      12.544  34.421 -20.695  1.00  0.64           H  
ATOM   1442  HE1 TYR A  90       9.292  30.704 -20.550  1.00  0.64           H  
ATOM   1443  HE2 TYR A  90      13.161  32.309 -19.621  1.00  0.64           H  
ATOM   1444  HH  TYR A  90      12.541  30.282 -19.073  1.00  0.64           H  
ATOM   1445  N   ALA A  91      11.246  36.686 -19.557  1.00  0.65           N  
ATOM   1446  CA  ALA A  91      12.016  36.744 -18.335  1.00  0.65           C  
ATOM   1447  C   ALA A  91      11.208  37.365 -17.214  1.00  0.65           C  
ATOM   1448  O   ALA A  91      11.223  36.863 -16.095  1.00  0.65           O  
ATOM   1449  CB  ALA A  91      13.289  37.535 -18.559  1.00  0.65           C  
ATOM   1450  H   ALA A  91      11.616  37.161 -20.381  1.00  0.65           H  
ATOM   1451  HA  ALA A  91      12.271  35.728 -18.051  1.00  0.65           H  
ATOM   1452 1HB  ALA A  91      13.872  37.553 -17.638  1.00  0.65           H  
ATOM   1453 2HB  ALA A  91      13.871  37.066 -19.354  1.00  0.65           H  
ATOM   1454 3HB  ALA A  91      13.033  38.556 -18.853  1.00  0.65           H  
ATOM   1455  N   THR A  92      10.418  38.396 -17.524  1.00  0.67           N  
ATOM   1456  CA  THR A  92       9.600  39.038 -16.510  1.00  0.67           C  
ATOM   1457  C   THR A  92       8.587  38.059 -15.919  1.00  0.67           C  
ATOM   1458  O   THR A  92       8.435  37.964 -14.695  1.00  0.67           O  
ATOM   1459  CB  THR A  92       8.882  40.252 -17.117  1.00  0.67           C  
ATOM   1460  OG1 THR A  92       9.860  41.198 -17.567  1.00  0.67           O  
ATOM   1461  CG2 THR A  92       7.988  40.887 -16.117  1.00  0.67           C  
ATOM   1462  H   THR A  92      10.418  38.789 -18.467  1.00  0.67           H  
ATOM   1463  HA  THR A  92      10.251  39.382 -15.707  1.00  0.67           H  
ATOM   1464  HB  THR A  92       8.289  39.932 -17.970  1.00  0.67           H  
ATOM   1465  HG1 THR A  92      10.326  40.822 -18.350  1.00  0.67           H  
ATOM   1466 1HG2 THR A  92       7.489  41.743 -16.565  1.00  0.67           H  
ATOM   1467 2HG2 THR A  92       7.257  40.168 -15.797  1.00  0.67           H  
ATOM   1468 3HG2 THR A  92       8.579  41.205 -15.268  1.00  0.67           H  
ATOM   1469  N   ILE A  93       7.921  37.302 -16.790  1.00  0.69           N  
ATOM   1470  CA  ILE A  93       6.929  36.332 -16.357  1.00  0.69           C  
ATOM   1471  C   ILE A  93       7.581  35.196 -15.562  1.00  0.69           C  
ATOM   1472  O   ILE A  93       7.088  34.812 -14.496  1.00  0.69           O  
ATOM   1473  CB  ILE A  93       6.144  35.799 -17.571  1.00  0.69           C  
ATOM   1474  CG1 ILE A  93       5.302  36.960 -18.167  1.00  0.69           C  
ATOM   1475  CG2 ILE A  93       5.231  34.700 -17.152  1.00  0.69           C  
ATOM   1476  CD1 ILE A  93       4.688  36.674 -19.498  1.00  0.69           C  
ATOM   1477  H   ILE A  93       8.094  37.428 -17.790  1.00  0.69           H  
ATOM   1478  HA  ILE A  93       6.224  36.829 -15.699  1.00  0.69           H  
ATOM   1479  HB  ILE A  93       6.843  35.447 -18.337  1.00  0.69           H  
ATOM   1480 1HG1 ILE A  93       4.509  37.205 -17.483  1.00  0.69           H  
ATOM   1481 2HG1 ILE A  93       5.949  37.820 -18.268  1.00  0.69           H  
ATOM   1482 1HG2 ILE A  93       4.671  34.335 -18.013  1.00  0.69           H  
ATOM   1483 2HG2 ILE A  93       5.816  33.896 -16.731  1.00  0.69           H  
ATOM   1484 3HG2 ILE A  93       4.546  35.091 -16.405  1.00  0.69           H  
ATOM   1485 1HD1 ILE A  93       4.130  37.543 -19.840  1.00  0.69           H  
ATOM   1486 2HD1 ILE A  93       5.479  36.445 -20.214  1.00  0.69           H  
ATOM   1487 3HD1 ILE A  93       4.017  35.824 -19.415  1.00  0.69           H  
ATOM   1488  N   MET A  94       8.707  34.683 -16.062  1.00  0.73           N  
ATOM   1489  CA  MET A  94       9.444  33.618 -15.396  1.00  0.73           C  
ATOM   1490  C   MET A  94       9.907  34.028 -14.005  1.00  0.73           C  
ATOM   1491  O   MET A  94       9.664  33.296 -13.038  1.00  0.73           O  
ATOM   1492  CB  MET A  94      10.665  33.247 -16.224  1.00  0.73           C  
ATOM   1493  CG  MET A  94      11.541  32.181 -15.636  1.00  0.73           C  
ATOM   1494  SD  MET A  94      13.054  32.014 -16.570  1.00  0.73           S  
ATOM   1495  CE  MET A  94      13.820  33.581 -16.122  1.00  0.73           C  
ATOM   1496  H   MET A  94       9.064  35.045 -16.942  1.00  0.73           H  
ATOM   1497  HA  MET A  94       8.797  32.758 -15.286  1.00  0.73           H  
ATOM   1498 1HB  MET A  94      10.345  32.923 -17.215  1.00  0.73           H  
ATOM   1499 2HB  MET A  94      11.279  34.136 -16.364  1.00  0.73           H  
ATOM   1500 1HG  MET A  94      11.792  32.438 -14.605  1.00  0.73           H  
ATOM   1501 2HG  MET A  94      11.017  31.223 -15.643  1.00  0.73           H  
ATOM   1502 1HE  MET A  94      14.785  33.675 -16.616  1.00  0.73           H  
ATOM   1503 2HE  MET A  94      13.176  34.404 -16.418  1.00  0.73           H  
ATOM   1504 3HE  MET A  94      13.961  33.625 -15.037  1.00  0.73           H  
ATOM   1505  N   ASP A  95      10.547  35.206 -13.897  1.00  0.79           N  
ATOM   1506  CA  ASP A  95      11.039  35.686 -12.610  1.00  0.79           C  
ATOM   1507  C   ASP A  95       9.898  35.861 -11.638  1.00  0.79           C  
ATOM   1508  O   ASP A  95      10.015  35.504 -10.462  1.00  0.79           O  
ATOM   1509  CB  ASP A  95      11.762  37.034 -12.747  1.00  0.79           C  
ATOM   1510  CG  ASP A  95      13.165  36.953 -13.400  1.00  0.79           C  
ATOM   1511  OD1 ASP A  95      13.693  35.868 -13.533  1.00  0.79           O  
ATOM   1512  OD2 ASP A  95      13.708  37.991 -13.717  1.00  0.79           O  
ATOM   1513  H   ASP A  95      10.708  35.774 -14.726  1.00  0.79           H  
ATOM   1514  HA  ASP A  95      11.734  34.952 -12.209  1.00  0.79           H  
ATOM   1515 1HB  ASP A  95      11.142  37.702 -13.355  1.00  0.79           H  
ATOM   1516 2HB  ASP A  95      11.861  37.489 -11.765  1.00  0.79           H  
ATOM   1517  N   PHE A  96       8.771  36.364 -12.130  1.00  0.87           N  
ATOM   1518  CA  PHE A  96       7.616  36.527 -11.283  1.00  0.87           C  
ATOM   1519  C   PHE A  96       7.182  35.198 -10.689  1.00  0.87           C  
ATOM   1520  O   PHE A  96       7.055  35.068  -9.463  1.00  0.87           O  
ATOM   1521  CB  PHE A  96       6.469  37.112 -12.075  1.00  0.87           C  
ATOM   1522  CG  PHE A  96       5.254  37.175 -11.323  1.00  0.87           C  
ATOM   1523  CD1 PHE A  96       4.992  38.217 -10.461  1.00  0.87           C  
ATOM   1524  CD2 PHE A  96       4.357  36.150 -11.438  1.00  0.87           C  
ATOM   1525  CE1 PHE A  96       3.832  38.204  -9.744  1.00  0.87           C  
ATOM   1526  CE2 PHE A  96       3.235  36.140 -10.722  1.00  0.87           C  
ATOM   1527  CZ  PHE A  96       2.979  37.155  -9.881  1.00  0.87           C  
ATOM   1528  H   PHE A  96       8.715  36.671 -13.104  1.00  0.87           H  
ATOM   1529  HA  PHE A  96       7.873  37.208 -10.473  1.00  0.87           H  
ATOM   1530 1HB  PHE A  96       6.741  38.122 -12.380  1.00  0.87           H  
ATOM   1531 2HB  PHE A  96       6.289  36.535 -12.969  1.00  0.87           H  
ATOM   1532  HD1 PHE A  96       5.705  39.036 -10.361  1.00  0.87           H  
ATOM   1533  HD2 PHE A  96       4.575  35.329 -12.118  1.00  0.87           H  
ATOM   1534  HE1 PHE A  96       3.591  39.006  -9.050  1.00  0.87           H  
ATOM   1535  HE2 PHE A  96       2.537  35.316 -10.804  1.00  0.87           H  
ATOM   1536  HZ  PHE A  96       2.098  37.119  -9.304  1.00  0.87           H  
ATOM   1537  N   PHE A  97       6.994  34.193 -11.538  1.00  0.96           N  
ATOM   1538  CA  PHE A  97       6.529  32.927 -11.019  1.00  0.96           C  
ATOM   1539  C   PHE A  97       7.549  32.340 -10.057  1.00  0.96           C  
ATOM   1540  O   PHE A  97       7.182  31.810  -9.004  1.00  0.96           O  
ATOM   1541  CB  PHE A  97       6.160  31.983 -12.164  1.00  0.96           C  
ATOM   1542  CG  PHE A  97       4.832  32.390 -12.760  1.00  0.96           C  
ATOM   1543  CD1 PHE A  97       4.686  32.673 -14.097  1.00  0.96           C  
ATOM   1544  CD2 PHE A  97       3.717  32.529 -11.933  1.00  0.96           C  
ATOM   1545  CE1 PHE A  97       3.463  33.075 -14.597  1.00  0.96           C  
ATOM   1546  CE2 PHE A  97       2.501  32.937 -12.440  1.00  0.96           C  
ATOM   1547  CZ  PHE A  97       2.385  33.211 -13.767  1.00  0.96           C  
ATOM   1548  H   PHE A  97       7.141  34.327 -12.543  1.00  0.96           H  
ATOM   1549  HA  PHE A  97       5.616  33.114 -10.455  1.00  0.96           H  
ATOM   1550 1HB  PHE A  97       6.927  32.030 -12.947  1.00  0.96           H  
ATOM   1551 2HB  PHE A  97       6.088  30.965 -11.816  1.00  0.96           H  
ATOM   1552  HD1 PHE A  97       5.544  32.578 -14.754  1.00  0.96           H  
ATOM   1553  HD2 PHE A  97       3.817  32.318 -10.867  1.00  0.96           H  
ATOM   1554  HE1 PHE A  97       3.350  33.287 -15.653  1.00  0.96           H  
ATOM   1555  HE2 PHE A  97       1.635  33.043 -11.783  1.00  0.96           H  
ATOM   1556  HZ  PHE A  97       1.437  33.528 -14.162  1.00  0.96           H  
ATOM   1557  N   ALA A  98       8.835  32.483 -10.379  1.00  1.04           N  
ATOM   1558  CA  ALA A  98       9.900  31.999  -9.518  1.00  1.04           C  
ATOM   1559  C   ALA A  98       9.870  32.669  -8.139  1.00  1.04           C  
ATOM   1560  O   ALA A  98      10.158  32.022  -7.129  1.00  1.04           O  
ATOM   1561  CB  ALA A  98      11.244  32.242 -10.176  1.00  1.04           C  
ATOM   1562  H   ALA A  98       9.086  32.930 -11.262  1.00  1.04           H  
ATOM   1563  HA  ALA A  98       9.762  30.932  -9.378  1.00  1.04           H  
ATOM   1564 1HB  ALA A  98      12.035  31.850  -9.542  1.00  1.04           H  
ATOM   1565 2HB  ALA A  98      11.269  31.745 -11.146  1.00  1.04           H  
ATOM   1566 3HB  ALA A  98      11.388  33.309 -10.317  1.00  1.04           H  
ATOM   1567  N   SER A  99       9.518  33.967  -8.088  1.00  1.08           N  
ATOM   1568  CA  SER A  99       9.483  34.701  -6.822  1.00  1.08           C  
ATOM   1569  C   SER A  99       8.316  34.299  -5.937  1.00  1.08           C  
ATOM   1570  O   SER A  99       8.366  34.468  -4.716  1.00  1.08           O  
ATOM   1571  CB  SER A  99       9.324  36.183  -7.076  1.00  1.08           C  
ATOM   1572  OG  SER A  99       8.022  36.469  -7.548  1.00  1.08           O  
ATOM   1573  H   SER A  99       9.314  34.465  -8.955  1.00  1.08           H  
ATOM   1574  HA  SER A  99      10.412  34.510  -6.288  1.00  1.08           H  
ATOM   1575 1HB  SER A  99       9.516  36.740  -6.162  1.00  1.08           H  
ATOM   1576 2HB  SER A  99      10.054  36.499  -7.819  1.00  1.08           H  
ATOM   1577  HG  SER A  99       7.864  35.861  -8.290  1.00  1.08           H  
ATOM   1578  N   GLY A 100       7.261  33.767  -6.547  1.00  1.08           N  
ATOM   1579  CA  GLY A 100       6.080  33.363  -5.800  1.00  1.08           C  
ATOM   1580  C   GLY A 100       5.109  34.517  -5.503  1.00  1.08           C  
ATOM   1581  O   GLY A 100       4.138  34.332  -4.768  1.00  1.08           O  
ATOM   1582  H   GLY A 100       7.270  33.681  -7.565  1.00  1.08           H  
ATOM   1583 1HA  GLY A 100       5.560  32.593  -6.368  1.00  1.08           H  
ATOM   1584 2HA  GLY A 100       6.393  32.903  -4.864  1.00  1.08           H  
ATOM   1585  N   LEU A 101       5.355  35.701  -6.063  1.00  1.04           N  
ATOM   1586  CA  LEU A 101       4.486  36.851  -5.811  1.00  1.04           C  
ATOM   1587  C   LEU A 101       3.021  36.638  -6.243  1.00  1.04           C  
ATOM   1588  O   LEU A 101       2.761  35.846  -7.149  1.00  1.04           O  
ATOM   1589  CB  LEU A 101       5.018  38.081  -6.542  1.00  1.04           C  
ATOM   1590  CG  LEU A 101       6.270  38.706  -6.015  1.00  1.04           C  
ATOM   1591  CD1 LEU A 101       6.720  39.772  -7.003  1.00  1.04           C  
ATOM   1592  CD2 LEU A 101       5.983  39.304  -4.660  1.00  1.04           C  
ATOM   1593  H   LEU A 101       6.189  35.823  -6.644  1.00  1.04           H  
ATOM   1594  HA  LEU A 101       4.556  37.044  -4.753  1.00  1.04           H  
ATOM   1595 1HB  LEU A 101       5.268  37.762  -7.535  1.00  1.04           H  
ATOM   1596 2HB  LEU A 101       4.235  38.841  -6.599  1.00  1.04           H  
ATOM   1597  HG  LEU A 101       7.048  37.964  -5.914  1.00  1.04           H  
ATOM   1598 1HD1 LEU A 101       7.631  40.245  -6.639  1.00  1.04           H  
ATOM   1599 2HD1 LEU A 101       6.916  39.303  -7.971  1.00  1.04           H  
ATOM   1600 3HD1 LEU A 101       5.937  40.519  -7.110  1.00  1.04           H  
ATOM   1601 1HD2 LEU A 101       6.888  39.770  -4.271  1.00  1.04           H  
ATOM   1602 2HD2 LEU A 101       5.198  40.055  -4.754  1.00  1.04           H  
ATOM   1603 3HD2 LEU A 101       5.657  38.517  -3.980  1.00  1.04           H  
ATOM   1604  N   PRO A 102       2.036  37.262  -5.549  1.00  0.99           N  
ATOM   1605  CA  PRO A 102       0.622  37.283  -5.901  1.00  0.99           C  
ATOM   1606  C   PRO A 102       0.444  37.823  -7.301  1.00  0.99           C  
ATOM   1607  O   PRO A 102       1.141  38.758  -7.694  1.00  0.99           O  
ATOM   1608  CB  PRO A 102       0.023  38.251  -4.878  1.00  0.99           C  
ATOM   1609  CG  PRO A 102       0.946  38.158  -3.688  1.00  0.99           C  
ATOM   1610  CD  PRO A 102       2.332  37.962  -4.273  1.00  0.99           C  
ATOM   1611  HA  PRO A 102       0.201  36.270  -5.808  1.00  0.99           H  
ATOM   1612 1HB  PRO A 102      -0.030  39.265  -5.309  1.00  0.99           H  
ATOM   1613 2HB  PRO A 102      -1.011  37.957  -4.644  1.00  0.99           H  
ATOM   1614 1HG  PRO A 102       0.865  39.071  -3.077  1.00  0.99           H  
ATOM   1615 2HG  PRO A 102       0.644  37.319  -3.043  1.00  0.99           H  
ATOM   1616 1HD  PRO A 102       2.836  38.922  -4.448  1.00  0.99           H  
ATOM   1617 2HD  PRO A 102       2.866  37.313  -3.567  1.00  0.99           H  
ATOM   1618  N   LEU A 103      -0.495  37.266  -8.053  1.00  0.99           N  
ATOM   1619  CA  LEU A 103      -0.674  37.726  -9.423  1.00  0.99           C  
ATOM   1620  C   LEU A 103      -1.556  38.963  -9.456  1.00  0.99           C  
ATOM   1621  O   LEU A 103      -1.163  39.975 -10.034  1.00  0.99           O  
ATOM   1622  CB  LEU A 103      -1.259  36.597 -10.253  1.00  0.99           C  
ATOM   1623  CG  LEU A 103      -1.314  36.809 -11.718  1.00  0.99           C  
ATOM   1624  CD1 LEU A 103       0.093  36.951 -12.233  1.00  0.99           C  
ATOM   1625  CD2 LEU A 103      -1.936  35.650 -12.290  1.00  0.99           C  
ATOM   1626  H   LEU A 103      -1.053  36.505  -7.694  1.00  0.99           H  
ATOM   1627  HA  LEU A 103       0.281  38.009  -9.842  1.00  0.99           H  
ATOM   1628 1HB  LEU A 103      -0.666  35.699 -10.078  1.00  0.99           H  
ATOM   1629 2HB  LEU A 103      -2.278  36.400  -9.915  1.00  0.99           H  
ATOM   1630  HG  LEU A 103      -1.873  37.705 -11.969  1.00  0.99           H  
ATOM   1631 1HD1 LEU A 103       0.075  37.059 -13.280  1.00  0.99           H  
ATOM   1632 2HD1 LEU A 103       0.572  37.819 -11.780  1.00  0.99           H  
ATOM   1633 3HD1 LEU A 103       0.648  36.055 -11.985  1.00  0.99           H  
ATOM   1634 1HD2 LEU A 103      -1.990  35.708 -13.356  1.00  0.99           H  
ATOM   1635 2HD2 LEU A 103      -1.339  34.807 -11.992  1.00  0.99           H  
ATOM   1636 3HD2 LEU A 103      -2.911  35.551 -11.888  1.00  0.99           H  
ATOM   1637  N   VAL A 104      -2.735  38.878  -8.842  1.00  1.08           N  
ATOM   1638  CA  VAL A 104      -3.650  40.013  -8.778  1.00  1.08           C  
ATOM   1639  C   VAL A 104      -4.082  40.212  -7.322  1.00  1.08           C  
ATOM   1640  O   VAL A 104      -4.511  39.256  -6.666  1.00  1.08           O  
ATOM   1641  CB  VAL A 104      -4.880  39.812  -9.691  1.00  1.08           C  
ATOM   1642  CG1 VAL A 104      -5.794  41.029  -9.572  1.00  1.08           C  
ATOM   1643  CG2 VAL A 104      -4.423  39.602 -11.174  1.00  1.08           C  
ATOM   1644  H   VAL A 104      -2.996  38.016  -8.392  1.00  1.08           H  
ATOM   1645  HA  VAL A 104      -3.127  40.910  -9.107  1.00  1.08           H  
ATOM   1646  HB  VAL A 104      -5.445  38.941  -9.359  1.00  1.08           H  
ATOM   1647 1HG1 VAL A 104      -6.661  40.895 -10.198  1.00  1.08           H  
ATOM   1648 2HG1 VAL A 104      -6.114  41.150  -8.538  1.00  1.08           H  
ATOM   1649 3HG1 VAL A 104      -5.251  41.920  -9.888  1.00  1.08           H  
ATOM   1650 1HG2 VAL A 104      -5.289  39.466 -11.811  1.00  1.08           H  
ATOM   1651 2HG2 VAL A 104      -3.863  40.470 -11.511  1.00  1.08           H  
ATOM   1652 3HG2 VAL A 104      -3.798  38.729 -11.243  1.00  1.08           H  
ATOM   1653  N   THR A 105      -3.971  41.441  -6.829  1.00  1.27           N  
ATOM   1654  CA  THR A 105      -4.311  41.785  -5.461  1.00  1.27           C  
ATOM   1655  C   THR A 105      -5.603  42.608  -5.362  1.00  1.27           C  
ATOM   1656  O   THR A 105      -5.802  43.600  -6.075  1.00  1.27           O  
ATOM   1657  CB  THR A 105      -3.112  42.522  -4.817  1.00  1.27           C  
ATOM   1658  OG1 THR A 105      -1.978  41.645  -4.807  1.00  1.27           O  
ATOM   1659  CG2 THR A 105      -3.412  42.949  -3.405  1.00  1.27           C  
ATOM   1660  H   THR A 105      -3.601  42.168  -7.429  1.00  1.27           H  
ATOM   1661  HA  THR A 105      -4.468  40.860  -4.908  1.00  1.27           H  
ATOM   1662  HB  THR A 105      -2.873  43.407  -5.415  1.00  1.27           H  
ATOM   1663  HG1 THR A 105      -1.215  42.119  -4.469  1.00  1.27           H  
ATOM   1664 1HG2 THR A 105      -2.543  43.463  -2.990  1.00  1.27           H  
ATOM   1665 2HG2 THR A 105      -4.234  43.616  -3.417  1.00  1.27           H  
ATOM   1666 3HG2 THR A 105      -3.646  42.080  -2.796  1.00  1.27           H  
ATOM   1667  N   GLU A 106      -6.487  42.160  -4.466  1.00  1.59           N  
ATOM   1668  CA  GLU A 106      -7.786  42.791  -4.222  1.00  1.59           C  
ATOM   1669  C   GLU A 106      -7.689  44.135  -3.487  1.00  1.59           C  
ATOM   1670  O   GLU A 106      -8.558  44.998  -3.656  1.00  1.59           O  
ATOM   1671  CB  GLU A 106      -8.677  41.833  -3.439  1.00  1.59           C  
ATOM   1672  CG  GLU A 106      -9.079  40.583  -4.222  1.00  1.59           C  
ATOM   1673  CD  GLU A 106      -9.982  39.655  -3.448  1.00  1.59           C  
ATOM   1674  OE1 GLU A 106     -10.239  39.920  -2.298  1.00  1.59           O  
ATOM   1675  OE2 GLU A 106     -10.420  38.673  -4.015  1.00  1.59           O  
ATOM   1676  H   GLU A 106      -6.245  41.332  -3.937  1.00  1.59           H  
ATOM   1677  HA  GLU A 106      -8.255  42.975  -5.188  1.00  1.59           H  
ATOM   1678 1HB  GLU A 106      -8.162  41.515  -2.532  1.00  1.59           H  
ATOM   1679 2HB  GLU A 106      -9.586  42.351  -3.133  1.00  1.59           H  
ATOM   1680 1HG  GLU A 106      -9.590  40.890  -5.134  1.00  1.59           H  
ATOM   1681 2HG  GLU A 106      -8.175  40.046  -4.510  1.00  1.59           H  
ATOM   1682  N   GLU A 107      -6.631  44.287  -2.697  1.00  2.04           N  
ATOM   1683  CA  GLU A 107      -6.345  45.475  -1.897  1.00  2.04           C  
ATOM   1684  C   GLU A 107      -7.462  45.743  -0.899  1.00  2.04           C  
ATOM   1685  O   GLU A 107      -7.928  44.819  -0.230  1.00  2.04           O  
ATOM   1686  OXT GLU A 107      -7.723  46.905  -0.595  1.00  2.04           O  
ATOM   1687  CB  GLU A 107      -6.109  46.709  -2.789  1.00  2.04           C  
ATOM   1688  CG  GLU A 107      -4.856  46.648  -3.690  1.00  2.04           C  
ATOM   1689  CD  GLU A 107      -3.545  46.675  -2.911  1.00  2.04           C  
ATOM   1690  OE1 GLU A 107      -3.565  47.041  -1.762  1.00  2.04           O  
ATOM   1691  OE2 GLU A 107      -2.531  46.339  -3.476  1.00  2.04           O  
ATOM   1692  H   GLU A 107      -5.987  43.514  -2.647  1.00  2.04           H  
ATOM   1693  HA  GLU A 107      -5.430  45.292  -1.331  1.00  2.04           H  
ATOM   1694 1HB  GLU A 107      -6.968  46.886  -3.428  1.00  2.04           H  
ATOM   1695 2HB  GLU A 107      -6.003  47.587  -2.155  1.00  2.04           H  
ATOM   1696 1HG  GLU A 107      -4.897  45.739  -4.292  1.00  2.04           H  
ATOM   1697 2HG  GLU A 107      -4.881  47.494  -4.376  1.00  2.04           H  
ENDMDL

REMARK ID 697678 DOMAINID 688203 MODEL 4 2LTM_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       1.763   2.173  -3.600  1.00 14.81           N  
ATOM      2  CA  MET A   1       2.631   1.043  -3.297  1.00 14.81           C  
ATOM      3  C   MET A   1       2.737   0.831  -1.796  1.00 14.81           C  
ATOM      4  O   MET A   1       2.061  -0.028  -1.227  1.00 14.81           O  
ATOM      5  CB  MET A   1       4.033   1.254  -3.876  1.00 14.81           C  
ATOM      6  CG  MET A   1       5.001   0.085  -3.617  1.00 14.81           C  
ATOM      7  SD  MET A   1       6.696   0.461  -4.086  1.00 14.81           S  
ATOM      8  CE  MET A   1       7.164   1.561  -2.736  1.00 14.81           C  
ATOM      9 1H   MET A   1       1.084   1.901  -4.297  1.00 14.81           H  
ATOM     10 2H   MET A   1       1.287   2.456  -2.756  1.00 14.81           H  
ATOM     11 3H   MET A   1       2.318   2.941  -3.948  1.00 14.81           H  
ATOM     12  HA  MET A   1       2.197   0.143  -3.732  1.00 14.81           H  
ATOM     13 1HB  MET A   1       3.955   1.373  -4.955  1.00 14.81           H  
ATOM     14 2HB  MET A   1       4.475   2.167  -3.488  1.00 14.81           H  
ATOM     15 1HG  MET A   1       4.992  -0.196  -2.567  1.00 14.81           H  
ATOM     16 2HG  MET A   1       4.673  -0.778  -4.193  1.00 14.81           H  
ATOM     17 1HE  MET A   1       8.193   1.890  -2.873  1.00 14.81           H  
ATOM     18 2HE  MET A   1       6.503   2.430  -2.725  1.00 14.81           H  
ATOM     19 3HE  MET A   1       7.076   1.033  -1.785  1.00 14.81           H  
ATOM     20  N   GLY A   2       3.601   1.613  -1.155  1.00 13.88           N  
ATOM     21  CA  GLY A   2       3.853   1.486   0.270  1.00 13.88           C  
ATOM     22  C   GLY A   2       5.093   2.282   0.652  1.00 13.88           C  
ATOM     23  O   GLY A   2       5.566   3.119  -0.117  1.00 13.88           O  
ATOM     24  H   GLY A   2       4.127   2.310  -1.658  1.00 13.88           H  
ATOM     25 1HA  GLY A   2       2.992   1.846   0.833  1.00 13.88           H  
ATOM     26 2HA  GLY A   2       3.996   0.437   0.526  1.00 13.88           H  
ATOM     27  N   HIS A   3       5.584   2.049   1.857  1.00 12.71           N  
ATOM     28  CA  HIS A   3       6.742   2.759   2.386  1.00 12.71           C  
ATOM     29  C   HIS A   3       7.417   1.938   3.475  1.00 12.71           C  
ATOM     30  O   HIS A   3       6.860   0.934   3.929  1.00 12.71           O  
ATOM     31  CB  HIS A   3       6.317   4.135   2.906  1.00 12.71           C  
ATOM     32  CG  HIS A   3       5.304   4.078   4.017  1.00 12.71           C  
ATOM     33  ND1 HIS A   3       5.646   3.927   5.346  1.00 12.71           N  
ATOM     34  CD2 HIS A   3       3.952   4.144   3.982  1.00 12.71           C  
ATOM     35  CE1 HIS A   3       4.547   3.900   6.082  1.00 12.71           C  
ATOM     36  NE2 HIS A   3       3.506   4.032   5.278  1.00 12.71           N  
ATOM     37  H   HIS A   3       5.143   1.347   2.433  1.00 12.71           H  
ATOM     38  HA  HIS A   3       7.475   2.909   1.592  1.00 12.71           H  
ATOM     39 1HB  HIS A   3       7.192   4.668   3.267  1.00 12.71           H  
ATOM     40 2HB  HIS A   3       5.895   4.720   2.088  1.00 12.71           H  
ATOM     41  HD2 HIS A   3       3.333   4.261   3.091  1.00 12.71           H  
ATOM     42  HE1 HIS A   3       4.509   3.791   7.166  1.00 12.71           H  
ATOM     43  HE2 HIS A   3       2.536   4.047   5.564  1.00 12.71           H  
ATOM     44  N   HIS A   4       8.605   2.359   3.907  1.00 11.38           N  
ATOM     45  CA  HIS A   4       9.297   1.611   4.946  1.00 11.38           C  
ATOM     46  C   HIS A   4       9.703   2.433   6.167  1.00 11.38           C  
ATOM     47  O   HIS A   4      10.806   2.976   6.235  1.00 11.38           O  
ATOM     48  CB  HIS A   4      10.537   0.942   4.350  1.00 11.38           C  
ATOM     49  CG  HIS A   4      10.206  -0.033   3.263  1.00 11.38           C  
ATOM     50  ND1 HIS A   4       9.975   0.359   1.955  1.00 11.38           N  
ATOM     51  CD2 HIS A   4      10.054  -1.376   3.286  1.00 11.38           C  
ATOM     52  CE1 HIS A   4       9.697  -0.707   1.224  1.00 11.38           C  
ATOM     53  NE2 HIS A   4       9.740  -1.771   2.006  1.00 11.38           N  
ATOM     54  H   HIS A   4       9.027   3.189   3.517  1.00 11.38           H  
ATOM     55  HA  HIS A   4       8.640   0.823   5.307  1.00 11.38           H  
ATOM     56 1HB  HIS A   4      11.204   1.703   3.944  1.00 11.38           H  
ATOM     57 2HB  HIS A   4      11.077   0.414   5.134  1.00 11.38           H  
ATOM     58  HD2 HIS A   4      10.159  -2.023   4.157  1.00 11.38           H  
ATOM     59  HE1 HIS A   4       9.471  -0.708   0.157  1.00 11.38           H  
ATOM     60  HE2 HIS A   4       9.568  -2.722   1.718  1.00 11.38           H  
ATOM     61  N   HIS A   5       8.803   2.475   7.142  1.00  9.97           N  
ATOM     62  CA  HIS A   5       8.972   3.197   8.401  1.00  9.97           C  
ATOM     63  C   HIS A   5       8.570   2.256   9.521  1.00  9.97           C  
ATOM     64  O   HIS A   5       7.620   2.509  10.264  1.00  9.97           O  
ATOM     65  CB  HIS A   5       8.150   4.492   8.481  1.00  9.97           C  
ATOM     66  CG  HIS A   5       8.476   5.516   7.429  1.00  9.97           C  
ATOM     67  ND1 HIS A   5       7.902   5.510   6.181  1.00  9.97           N  
ATOM     68  CD2 HIS A   5       9.321   6.574   7.452  1.00  9.97           C  
ATOM     69  CE1 HIS A   5       8.373   6.529   5.477  1.00  9.97           C  
ATOM     70  NE2 HIS A   5       9.240   7.188   6.225  1.00  9.97           N  
ATOM     71  H   HIS A   5       7.927   1.989   6.993  1.00  9.97           H  
ATOM     72  HA  HIS A   5      10.021   3.457   8.552  1.00  9.97           H  
ATOM     73 1HB  HIS A   5       7.090   4.249   8.397  1.00  9.97           H  
ATOM     74 2HB  HIS A   5       8.303   4.951   9.457  1.00  9.97           H  
ATOM     75  HD1 HIS A   5       7.180   4.869   5.862  1.00  9.97           H  
ATOM     76  HD2 HIS A   5       9.987   6.971   8.219  1.00  9.97           H  
ATOM     77  HE1 HIS A   5       8.036   6.702   4.457  1.00  9.97           H  
ATOM     78  N   HIS A   6       9.254   1.126   9.581  1.00  8.55           N  
ATOM     79  CA  HIS A   6       8.915   0.068  10.515  1.00  8.55           C  
ATOM     80  C   HIS A   6       9.597   0.246  11.863  1.00  8.55           C  
ATOM     81  O   HIS A   6      10.811   0.095  11.993  1.00  8.55           O  
ATOM     82  CB  HIS A   6       9.290  -1.282   9.900  1.00  8.55           C  
ATOM     83  CG  HIS A   6       8.482  -1.619   8.692  1.00  8.55           C  
ATOM     84  ND1 HIS A   6       7.273  -2.294   8.767  1.00  8.55           N  
ATOM     85  CD2 HIS A   6       8.700  -1.379   7.376  1.00  8.55           C  
ATOM     86  CE1 HIS A   6       6.787  -2.449   7.543  1.00  8.55           C  
ATOM     87  NE2 HIS A   6       7.633  -1.904   6.685  1.00  8.55           N  
ATOM     88  H   HIS A   6      10.034   1.002   8.951  1.00  8.55           H  
ATOM     89  HA  HIS A   6       7.839   0.071  10.690  1.00  8.55           H  
ATOM     90 1HB  HIS A   6      10.339  -1.259   9.604  1.00  8.55           H  
ATOM     91 2HB  HIS A   6       9.183  -2.067  10.618  1.00  8.55           H  
ATOM     92  HD2 HIS A   6       9.561  -0.867   6.947  1.00  8.55           H  
ATOM     93  HE1 HIS A   6       5.850  -2.942   7.286  1.00  8.55           H  
ATOM     94  HE2 HIS A   6       7.513  -1.879   5.679  1.00  8.55           H  
ATOM     95  N   HIS A   7       8.785   0.571  12.864  1.00  7.13           N  
ATOM     96  CA  HIS A   7       9.240   0.865  14.216  1.00  7.13           C  
ATOM     97  C   HIS A   7       8.339   0.131  15.209  1.00  7.13           C  
ATOM     98  O   HIS A   7       7.677   0.739  16.057  1.00  7.13           O  
ATOM     99  CB  HIS A   7       9.190   2.378  14.468  1.00  7.13           C  
ATOM    100  CG  HIS A   7       9.993   3.187  13.467  1.00  7.13           C  
ATOM    101  ND1 HIS A   7      11.371   3.225  13.467  1.00  7.13           N  
ATOM    102  CD2 HIS A   7       9.594   3.980  12.441  1.00  7.13           C  
ATOM    103  CE1 HIS A   7      11.787   4.002  12.479  1.00  7.13           C  
ATOM    104  NE2 HIS A   7      10.729   4.474  11.842  1.00  7.13           N  
ATOM    105  H   HIS A   7       7.798   0.654  12.660  1.00  7.13           H  
ATOM    106  HA  HIS A   7      10.263   0.517  14.356  1.00  7.13           H  
ATOM    107 1HB  HIS A   7       8.155   2.719  14.429  1.00  7.13           H  
ATOM    108 2HB  HIS A   7       9.570   2.593  15.467  1.00  7.13           H  
ATOM    109  HD1 HIS A   7      11.979   2.738  14.095  1.00  7.13           H  
ATOM    110  HD2 HIS A   7       8.610   4.252  12.058  1.00  7.13           H  
ATOM    111  HE1 HIS A   7      12.852   4.158  12.310  1.00  7.13           H  
ATOM    112  N   HIS A   8       8.292  -1.190  15.092  1.00  5.70           N  
ATOM    113  CA  HIS A   8       7.332  -1.997  15.845  1.00  5.70           C  
ATOM    114  C   HIS A   8       7.729  -2.183  17.308  1.00  5.70           C  
ATOM    115  O   HIS A   8       8.108  -3.273  17.748  1.00  5.70           O  
ATOM    116  CB  HIS A   8       7.174  -3.352  15.166  1.00  5.70           C  
ATOM    117  CG  HIS A   8       6.673  -3.214  13.766  1.00  5.70           C  
ATOM    118  ND1 HIS A   8       5.340  -3.284  13.420  1.00  5.70           N  
ATOM    119  CD2 HIS A   8       7.350  -2.983  12.629  1.00  5.70           C  
ATOM    120  CE1 HIS A   8       5.225  -3.103  12.106  1.00  5.70           C  
ATOM    121  NE2 HIS A   8       6.434  -2.915  11.604  1.00  5.70           N  
ATOM    122  H   HIS A   8       8.899  -1.641  14.421  1.00  5.70           H  
ATOM    123  HA  HIS A   8       6.361  -1.502  15.834  1.00  5.70           H  
ATOM    124 1HB  HIS A   8       8.131  -3.873  15.148  1.00  5.70           H  
ATOM    125 2HB  HIS A   8       6.473  -3.960  15.726  1.00  5.70           H  
ATOM    126  HD2 HIS A   8       8.427  -2.868  12.555  1.00  5.70           H  
ATOM    127  HE1 HIS A   8       4.294  -3.104  11.540  1.00  5.70           H  
ATOM    128  HE2 HIS A   8       6.675  -2.740  10.609  1.00  5.70           H  
ATOM    129  N   SER A   9       7.626  -1.099  18.067  1.00  4.33           N  
ATOM    130  CA  SER A   9       8.039  -1.059  19.466  1.00  4.33           C  
ATOM    131  C   SER A   9       7.012  -1.702  20.384  1.00  4.33           C  
ATOM    132  O   SER A   9       6.338  -1.021  21.156  1.00  4.33           O  
ATOM    133  CB  SER A   9       8.264   0.374  19.911  1.00  4.33           C  
ATOM    134  OG  SER A   9       9.284   0.982  19.168  1.00  4.33           O  
ATOM    135  H   SER A   9       7.306  -0.249  17.606  1.00  4.33           H  
ATOM    136  HA  SER A   9       8.975  -1.610  19.566  1.00  4.33           H  
ATOM    137 1HB  SER A   9       7.341   0.940  19.801  1.00  4.33           H  
ATOM    138 2HB  SER A   9       8.529   0.380  20.969  1.00  4.33           H  
ATOM    139  HG  SER A   9       8.914   1.121  18.284  1.00  4.33           H  
ATOM    140  N   HIS A  10       6.892  -3.017  20.283  1.00  3.15           N  
ATOM    141  CA  HIS A  10       5.930  -3.752  21.091  1.00  3.15           C  
ATOM    142  C   HIS A  10       6.360  -3.668  22.545  1.00  3.15           C  
ATOM    143  O   HIS A  10       7.555  -3.628  22.832  1.00  3.15           O  
ATOM    144  CB  HIS A  10       5.836  -5.205  20.630  1.00  3.15           C  
ATOM    145  CG  HIS A  10       5.209  -5.352  19.274  1.00  3.15           C  
ATOM    146  ND1 HIS A  10       3.879  -5.065  19.033  1.00  3.15           N  
ATOM    147  CD2 HIS A  10       5.727  -5.750  18.092  1.00  3.15           C  
ATOM    148  CE1 HIS A  10       3.611  -5.284  17.758  1.00  3.15           C  
ATOM    149  NE2 HIS A  10       4.712  -5.700  17.166  1.00  3.15           N  
ATOM    150  H   HIS A  10       7.476  -3.487  19.591  1.00  3.15           H  
ATOM    151  HA  HIS A  10       4.944  -3.298  21.004  1.00  3.15           H  
ATOM    152 1HB  HIS A  10       6.836  -5.639  20.595  1.00  3.15           H  
ATOM    153 2HB  HIS A  10       5.253  -5.780  21.348  1.00  3.15           H  
ATOM    154  HD2 HIS A  10       6.759  -6.051  17.905  1.00  3.15           H  
ATOM    155  HE1 HIS A  10       2.644  -5.143  17.275  1.00  3.15           H  
ATOM    156  HE2 HIS A  10       4.801  -5.943  16.188  1.00  3.15           H  
ATOM    157  N   MET A  11       5.384  -3.627  23.457  1.00  2.23           N  
ATOM    158  CA  MET A  11       5.679  -3.505  24.884  1.00  2.23           C  
ATOM    159  C   MET A  11       5.403  -4.778  25.707  1.00  2.23           C  
ATOM    160  O   MET A  11       5.446  -4.760  26.937  1.00  2.23           O  
ATOM    161  CB  MET A  11       4.865  -2.330  25.417  1.00  2.23           C  
ATOM    162  CG  MET A  11       5.135  -1.016  24.645  1.00  2.23           C  
ATOM    163  SD  MET A  11       6.837  -0.476  24.749  1.00  2.23           S  
ATOM    164  CE  MET A  11       6.814   0.033  26.425  1.00  2.23           C  
ATOM    165  H   MET A  11       4.422  -3.657  23.151  1.00  2.23           H  
ATOM    166  HA  MET A  11       6.741  -3.279  24.993  1.00  2.23           H  
ATOM    167 1HB  MET A  11       3.803  -2.557  25.347  1.00  2.23           H  
ATOM    168 2HB  MET A  11       5.102  -2.166  26.470  1.00  2.23           H  
ATOM    169 1HG  MET A  11       4.883  -1.148  23.591  1.00  2.23           H  
ATOM    170 2HG  MET A  11       4.503  -0.226  25.047  1.00  2.23           H  
ATOM    171 1HE  MET A  11       7.798   0.383  26.726  1.00  2.23           H  
ATOM    172 2HE  MET A  11       6.085   0.835  26.555  1.00  2.23           H  
ATOM    173 3HE  MET A  11       6.518  -0.804  27.021  1.00  2.23           H  
ATOM    174  N   PHE A  12       5.085  -5.876  25.034  1.00  1.59           N  
ATOM    175  CA  PHE A  12       4.797  -7.135  25.725  1.00  1.59           C  
ATOM    176  C   PHE A  12       6.013  -7.732  26.411  1.00  1.59           C  
ATOM    177  O   PHE A  12       7.092  -7.780  25.826  1.00  1.59           O  
ATOM    178  CB  PHE A  12       4.208  -8.184  24.784  1.00  1.59           C  
ATOM    179  CG  PHE A  12       3.919  -9.489  25.502  1.00  1.59           C  
ATOM    180  CD1 PHE A  12       2.840  -9.596  26.369  1.00  1.59           C  
ATOM    181  CD2 PHE A  12       4.735 -10.608  25.313  1.00  1.59           C  
ATOM    182  CE1 PHE A  12       2.587 -10.780  27.033  1.00  1.59           C  
ATOM    183  CE2 PHE A  12       4.475 -11.793  25.974  1.00  1.59           C  
ATOM    184  CZ  PHE A  12       3.403 -11.877  26.835  1.00  1.59           C  
ATOM    185  H   PHE A  12       5.064  -5.840  24.027  1.00  1.59           H  
ATOM    186  HA  PHE A  12       4.053  -6.928  26.496  1.00  1.59           H  
ATOM    187 1HB  PHE A  12       3.281  -7.814  24.349  1.00  1.59           H  
ATOM    188 2HB  PHE A  12       4.904  -8.382  23.972  1.00  1.59           H  
ATOM    189  HD1 PHE A  12       2.196  -8.732  26.529  1.00  1.59           H  
ATOM    190  HD2 PHE A  12       5.587 -10.541  24.638  1.00  1.59           H  
ATOM    191  HE1 PHE A  12       1.740 -10.849  27.716  1.00  1.59           H  
ATOM    192  HE2 PHE A  12       5.117 -12.661  25.820  1.00  1.59           H  
ATOM    193  HZ  PHE A  12       3.202 -12.808  27.360  1.00  1.59           H  
ATOM    194  N   ILE A  13       5.830  -8.215  27.639  1.00  1.17           N  
ATOM    195  CA  ILE A  13       6.917  -8.871  28.343  1.00  1.17           C  
ATOM    196  C   ILE A  13       6.768 -10.385  28.401  1.00  1.17           C  
ATOM    197  O   ILE A  13       5.820 -10.917  28.994  1.00  1.17           O  
ATOM    198  CB  ILE A  13       7.053  -8.360  29.778  1.00  1.17           C  
ATOM    199  CG1 ILE A  13       7.340  -6.891  29.810  1.00  1.17           C  
ATOM    200  CG2 ILE A  13       8.166  -9.112  30.493  1.00  1.17           C  
ATOM    201  CD1 ILE A  13       7.259  -6.338  31.170  1.00  1.17           C  
ATOM    202  H   ILE A  13       4.925  -8.136  28.076  1.00  1.17           H  
ATOM    203  HA  ILE A  13       7.835  -8.652  27.821  1.00  1.17           H  
ATOM    204  HB  ILE A  13       6.128  -8.508  30.293  1.00  1.17           H  
ATOM    205 1HG1 ILE A  13       8.336  -6.719  29.460  1.00  1.17           H  
ATOM    206 2HG1 ILE A  13       6.637  -6.358  29.165  1.00  1.17           H  
ATOM    207 1HG2 ILE A  13       8.237  -8.745  31.513  1.00  1.17           H  
ATOM    208 2HG2 ILE A  13       7.953 -10.179  30.505  1.00  1.17           H  
ATOM    209 3HG2 ILE A  13       9.108  -8.941  29.971  1.00  1.17           H  
ATOM    210 1HD1 ILE A  13       7.490  -5.278  31.130  1.00  1.17           H  
ATOM    211 2HD1 ILE A  13       6.271  -6.478  31.567  1.00  1.17           H  
ATOM    212 3HD1 ILE A  13       7.970  -6.851  31.807  1.00  1.17           H  
ATOM    213  N   GLN A  14       7.738 -11.061  27.798  1.00  0.93           N  
ATOM    214  CA  GLN A  14       7.831 -12.514  27.753  1.00  0.93           C  
ATOM    215  C   GLN A  14       8.758 -12.956  28.856  1.00  0.93           C  
ATOM    216  O   GLN A  14       9.716 -12.248  29.154  1.00  0.93           O  
ATOM    217  CB  GLN A  14       8.357 -12.985  26.392  1.00  0.93           C  
ATOM    218  CG  GLN A  14       8.601 -14.506  26.260  1.00  0.93           C  
ATOM    219  CD  GLN A  14       7.323 -15.340  26.324  1.00  0.93           C  
ATOM    220  OE1 GLN A  14       6.382 -15.111  25.550  1.00  0.93           O  
ATOM    221  NE2 GLN A  14       7.283 -16.319  27.244  1.00  0.93           N  
ATOM    222  H   GLN A  14       8.471 -10.516  27.337  1.00  0.93           H  
ATOM    223  HA  GLN A  14       6.845 -12.943  27.933  1.00  0.93           H  
ATOM    224 1HB  GLN A  14       7.655 -12.690  25.615  1.00  0.93           H  
ATOM    225 2HB  GLN A  14       9.298 -12.478  26.182  1.00  0.93           H  
ATOM    226 1HG  GLN A  14       9.059 -14.686  25.289  1.00  0.93           H  
ATOM    227 2HG  GLN A  14       9.281 -14.846  27.040  1.00  0.93           H  
ATOM    228 1HE2 GLN A  14       6.472 -16.899  27.322  1.00  0.93           H  
ATOM    229 2HE2 GLN A  14       8.085 -16.492  27.873  1.00  0.93           H  
ATOM    230  N   THR A  15       8.506 -14.095  29.482  1.00  0.79           N  
ATOM    231  CA  THR A  15       9.478 -14.522  30.472  1.00  0.79           C  
ATOM    232  C   THR A  15      10.126 -15.851  30.111  1.00  0.79           C  
ATOM    233  O   THR A  15       9.554 -16.669  29.373  1.00  0.79           O  
ATOM    234  CB  THR A  15       8.847 -14.596  31.874  1.00  0.79           C  
ATOM    235  OG1 THR A  15       7.809 -15.587  31.898  1.00  0.79           O  
ATOM    236  CG2 THR A  15       8.281 -13.238  32.234  1.00  0.79           C  
ATOM    237  H   THR A  15       7.693 -14.653  29.261  1.00  0.79           H  
ATOM    238  HA  THR A  15      10.270 -13.788  30.514  1.00  0.79           H  
ATOM    239  HB  THR A  15       9.621 -14.864  32.597  1.00  0.79           H  
ATOM    240  HG1 THR A  15       8.193 -16.432  31.624  1.00  0.79           H  
ATOM    241 1HG2 THR A  15       7.861 -13.256  33.221  1.00  0.79           H  
ATOM    242 2HG2 THR A  15       9.089 -12.523  32.195  1.00  0.79           H  
ATOM    243 3HG2 THR A  15       7.513 -12.953  31.520  1.00  0.79           H  
ATOM    244  N   GLN A  16      11.341 -16.034  30.634  1.00  0.73           N  
ATOM    245  CA  GLN A  16      12.139 -17.244  30.468  1.00  0.73           C  
ATOM    246  C   GLN A  16      12.750 -17.676  31.806  1.00  0.73           C  
ATOM    247  O   GLN A  16      13.170 -16.846  32.614  1.00  0.73           O  
ATOM    248  CB  GLN A  16      13.248 -17.000  29.432  1.00  0.73           C  
ATOM    249  CG  GLN A  16      12.769 -16.697  28.022  1.00  0.73           C  
ATOM    250  CD  GLN A  16      13.922 -16.412  27.077  1.00  0.73           C  
ATOM    251  OE1 GLN A  16      15.082 -16.317  27.501  1.00  0.73           O  
ATOM    252  NE2 GLN A  16      13.613 -16.267  25.793  1.00  0.73           N  
ATOM    253  H   GLN A  16      11.724 -15.263  31.182  1.00  0.73           H  
ATOM    254  HA  GLN A  16      11.491 -18.046  30.116  1.00  0.73           H  
ATOM    255 1HB  GLN A  16      13.855 -16.158  29.751  1.00  0.73           H  
ATOM    256 2HB  GLN A  16      13.899 -17.870  29.386  1.00  0.73           H  
ATOM    257 1HG  GLN A  16      12.217 -17.558  27.644  1.00  0.73           H  
ATOM    258 2HG  GLN A  16      12.123 -15.830  28.039  1.00  0.73           H  
ATOM    259 1HE2 GLN A  16      14.331 -16.076  25.123  1.00  0.73           H  
ATOM    260 2HE2 GLN A  16      12.662 -16.352  25.496  1.00  0.73           H  
ATOM    261  N   ASP A  17      12.879 -18.983  32.007  1.00  0.71           N  
ATOM    262  CA  ASP A  17      13.414 -19.540  33.257  1.00  0.71           C  
ATOM    263  C   ASP A  17      14.925 -19.387  33.473  1.00  0.71           C  
ATOM    264  O   ASP A  17      15.387 -19.438  34.608  1.00  0.71           O  
ATOM    265  CB  ASP A  17      13.059 -21.016  33.337  1.00  0.71           C  
ATOM    266  CG  ASP A  17      11.563 -21.256  33.508  1.00  0.71           C  
ATOM    267  OD1 ASP A  17      10.856 -20.319  33.803  1.00  0.71           O  
ATOM    268  OD2 ASP A  17      11.140 -22.371  33.333  1.00  0.71           O  
ATOM    269  H   ASP A  17      12.548 -19.622  31.296  1.00  0.71           H  
ATOM    270  HA  ASP A  17      12.918 -19.027  34.083  1.00  0.71           H  
ATOM    271 1HB  ASP A  17      13.400 -21.523  32.434  1.00  0.71           H  
ATOM    272 2HB  ASP A  17      13.588 -21.466  34.178  1.00  0.71           H  
ATOM    273  N   THR A  18      15.664 -19.196  32.378  1.00  0.71           N  
ATOM    274  CA  THR A  18      17.133 -19.092  32.312  1.00  0.71           C  
ATOM    275  C   THR A  18      17.716 -20.439  32.799  1.00  0.71           C  
ATOM    276  O   THR A  18      16.976 -21.275  33.311  1.00  0.71           O  
ATOM    277  CB  THR A  18      17.746 -17.972  33.226  1.00  0.71           C  
ATOM    278  OG1 THR A  18      17.747 -18.389  34.587  1.00  0.71           O  
ATOM    279  CG2 THR A  18      16.926 -16.667  33.104  1.00  0.71           C  
ATOM    280  H   THR A  18      15.159 -19.135  31.506  1.00  0.71           H  
ATOM    281  HA  THR A  18      17.410 -18.904  31.281  1.00  0.71           H  
ATOM    282  HB  THR A  18      18.750 -17.747  32.928  1.00  0.71           H  
ATOM    283  HG1 THR A  18      16.856 -18.690  34.847  1.00  0.71           H  
ATOM    284 1HG2 THR A  18      17.368 -15.896  33.738  1.00  0.71           H  
ATOM    285 2HG2 THR A  18      16.940 -16.341  32.068  1.00  0.71           H  
ATOM    286 3HG2 THR A  18      15.899 -16.825  33.416  1.00  0.71           H  
ATOM    287  N   PRO A  19      19.008 -20.728  32.566  1.00  0.70           N  
ATOM    288  CA  PRO A  19      19.765 -21.831  33.150  1.00  0.70           C  
ATOM    289  C   PRO A  19      19.874 -21.837  34.690  1.00  0.70           C  
ATOM    290  O   PRO A  19      20.293 -22.843  35.263  1.00  0.70           O  
ATOM    291  CB  PRO A  19      21.156 -21.652  32.527  1.00  0.70           C  
ATOM    292  CG  PRO A  19      20.914 -20.917  31.236  1.00  0.70           C  
ATOM    293  CD  PRO A  19      19.775 -19.978  31.530  1.00  0.70           C  
ATOM    294  HA  PRO A  19      19.316 -22.774  32.807  1.00  0.70           H  
ATOM    295 1HB  PRO A  19      21.802 -21.094  33.223  1.00  0.70           H  
ATOM    296 2HB  PRO A  19      21.626 -22.634  32.376  1.00  0.70           H  
ATOM    297 1HG  PRO A  19      21.830 -20.390  30.926  1.00  0.70           H  
ATOM    298 2HG  PRO A  19      20.676 -21.633  30.434  1.00  0.70           H  
ATOM    299 1HD  PRO A  19      20.184 -19.044  31.918  1.00  0.70           H  
ATOM    300 2HD  PRO A  19      19.207 -19.846  30.606  1.00  0.70           H  
ATOM    301  N   ASN A  20      19.620 -20.698  35.355  1.00  0.68           N  
ATOM    302  CA  ASN A  20      19.784 -20.608  36.806  1.00  0.68           C  
ATOM    303  C   ASN A  20      18.430 -20.498  37.527  1.00  0.68           C  
ATOM    304  O   ASN A  20      17.796 -19.455  37.443  1.00  0.68           O  
ATOM    305  CB  ASN A  20      20.683 -19.435  37.169  1.00  0.68           C  
ATOM    306  CG  ASN A  20      21.035 -19.346  38.645  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      20.299 -19.760  39.554  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      22.196 -18.788  38.899  1.00  0.68           N  
ATOM    309  H   ASN A  20      19.222 -19.883  34.887  1.00  0.68           H  
ATOM    310  HA  ASN A  20      20.310 -21.493  37.138  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      21.608 -19.503  36.594  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      20.191 -18.507  36.875  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      22.506 -18.685  39.843  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      22.769 -18.460  38.147  1.00  0.68           H  
ATOM    315  N   PRO A  21      17.967 -21.512  38.287  1.00  0.65           N  
ATOM    316  CA  PRO A  21      16.681 -21.537  38.984  1.00  0.65           C  
ATOM    317  C   PRO A  21      16.460 -20.345  39.923  1.00  0.65           C  
ATOM    318  O   PRO A  21      15.323 -20.058  40.311  1.00  0.65           O  
ATOM    319  CB  PRO A  21      16.764 -22.833  39.795  1.00  0.65           C  
ATOM    320  CG  PRO A  21      17.712 -23.713  39.019  1.00  0.65           C  
ATOM    321  CD  PRO A  21      18.739 -22.766  38.429  1.00  0.65           C  
ATOM    322  HA  PRO A  21      15.875 -21.589  38.237  1.00  0.65           H  
ATOM    323 1HB  PRO A  21      17.125 -22.611  40.813  1.00  0.65           H  
ATOM    324 2HB  PRO A  21      15.762 -23.275  39.899  1.00  0.65           H  
ATOM    325 1HG  PRO A  21      18.164 -24.462  39.685  1.00  0.65           H  
ATOM    326 2HG  PRO A  21      17.163 -24.269  38.245  1.00  0.65           H  
ATOM    327 1HD  PRO A  21      19.599 -22.630  39.105  1.00  0.65           H  
ATOM    328 2HD  PRO A  21      19.024 -23.176  37.448  1.00  0.65           H  
ATOM    329  N   ASN A  22      17.530 -19.650  40.314  1.00  0.62           N  
ATOM    330  CA  ASN A  22      17.372 -18.525  41.218  1.00  0.62           C  
ATOM    331  C   ASN A  22      17.185 -17.223  40.466  1.00  0.62           C  
ATOM    332  O   ASN A  22      17.069 -16.164  41.080  1.00  0.62           O  
ATOM    333  CB  ASN A  22      18.556 -18.424  42.154  1.00  0.62           C  
ATOM    334  CG  ASN A  22      18.631 -19.596  43.085  1.00  0.62           C  
ATOM    335  OD1 ASN A  22      17.593 -20.042  43.572  1.00  0.62           O  
ATOM    336  ND2 ASN A  22      19.830 -20.114  43.316  1.00  0.62           N  
ATOM    337  H   ASN A  22      18.464 -19.872  39.979  1.00  0.62           H  
ATOM    338  HA  ASN A  22      16.480 -18.669  41.788  1.00  0.62           H  
ATOM    339 1HB  ASN A  22      19.478 -18.362  41.578  1.00  0.62           H  
ATOM    340 2HB  ASN A  22      18.477 -17.510  42.744  1.00  0.62           H  
ATOM    341 1HD2 ASN A  22      19.951 -20.935  43.935  1.00  0.62           H  
ATOM    342 2HD2 ASN A  22      20.637 -19.714  42.882  1.00  0.62           H  
ATOM    343  N   SER A  23      17.098 -17.295  39.143  1.00  0.60           N  
ATOM    344  CA  SER A  23      16.909 -16.100  38.345  1.00  0.60           C  
ATOM    345  C   SER A  23      15.713 -16.220  37.393  1.00  0.60           C  
ATOM    346  O   SER A  23      15.362 -17.308  36.951  1.00  0.60           O  
ATOM    347  CB  SER A  23      18.173 -15.823  37.575  1.00  0.60           C  
ATOM    348  OG  SER A  23      19.270 -15.569  38.429  1.00  0.60           O  
ATOM    349  H   SER A  23      17.194 -18.189  38.661  1.00  0.60           H  
ATOM    350  HA  SER A  23      16.722 -15.273  39.005  1.00  0.60           H  
ATOM    351 1HB  SER A  23      18.392 -16.689  36.946  1.00  0.60           H  
ATOM    352 2HB  SER A  23      18.014 -14.990  36.924  1.00  0.60           H  
ATOM    353  HG  SER A  23      19.189 -14.655  38.685  1.00  0.60           H  
ATOM    354  N   LEU A  24      15.109 -15.085  37.056  1.00  0.60           N  
ATOM    355  CA  LEU A  24      14.011 -15.054  36.092  1.00  0.60           C  
ATOM    356  C   LEU A  24      14.210 -13.922  35.096  1.00  0.60           C  
ATOM    357  O   LEU A  24      14.470 -12.778  35.485  1.00  0.60           O  
ATOM    358  CB  LEU A  24      12.683 -14.935  36.845  1.00  0.60           C  
ATOM    359  CG  LEU A  24      11.399 -14.830  36.035  1.00  0.60           C  
ATOM    360  CD1 LEU A  24      11.199 -16.073  35.236  1.00  0.60           C  
ATOM    361  CD2 LEU A  24      10.236 -14.667  37.001  1.00  0.60           C  
ATOM    362  H   LEU A  24      15.410 -14.227  37.513  1.00  0.60           H  
ATOM    363  HA  LEU A  24      14.008 -15.994  35.534  1.00  0.60           H  
ATOM    364 1HB  LEU A  24      12.584 -15.806  37.492  1.00  0.60           H  
ATOM    365 2HB  LEU A  24      12.735 -14.050  37.473  1.00  0.60           H  
ATOM    366  HG  LEU A  24      11.457 -13.984  35.353  1.00  0.60           H  
ATOM    367 1HD1 LEU A  24      10.280 -16.003  34.663  1.00  0.60           H  
ATOM    368 2HD1 LEU A  24      12.028 -16.193  34.571  1.00  0.60           H  
ATOM    369 3HD1 LEU A  24      11.146 -16.933  35.903  1.00  0.60           H  
ATOM    370 1HD2 LEU A  24       9.315 -14.591  36.435  1.00  0.60           H  
ATOM    371 2HD2 LEU A  24      10.193 -15.535  37.659  1.00  0.60           H  
ATOM    372 3HD2 LEU A  24      10.374 -13.781  37.600  1.00  0.60           H  
ATOM    373  N   LYS A  25      14.177 -14.253  33.803  1.00  0.63           N  
ATOM    374  CA  LYS A  25      14.404 -13.254  32.762  1.00  0.63           C  
ATOM    375  C   LYS A  25      13.112 -12.750  32.142  1.00  0.63           C  
ATOM    376  O   LYS A  25      12.244 -13.532  31.751  1.00  0.63           O  
ATOM    377  CB  LYS A  25      15.340 -13.785  31.675  1.00  0.63           C  
ATOM    378  CG  LYS A  25      15.638 -12.785  30.573  1.00  0.63           C  
ATOM    379  CD  LYS A  25      16.502 -13.389  29.472  1.00  0.63           C  
ATOM    380  CE  LYS A  25      17.935 -13.580  29.929  1.00  0.63           C  
ATOM    381  NZ  LYS A  25      18.811 -14.052  28.815  1.00  0.63           N  
ATOM    382  H   LYS A  25      13.951 -15.209  33.520  1.00  0.63           H  
ATOM    383  HA  LYS A  25      14.891 -12.395  33.213  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      16.296 -14.031  32.129  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      14.930 -14.689  31.239  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      14.712 -12.432  30.140  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      16.159 -11.928  31.008  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      16.088 -14.357  29.179  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      16.491 -12.731  28.601  1.00  0.63           H  
ATOM    390 1HE  LYS A  25      18.316 -12.629  30.304  1.00  0.63           H  
ATOM    391 2HE  LYS A  25      17.960 -14.312  30.736  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25      19.754 -14.163  29.155  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      18.473 -14.939  28.467  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25      18.798 -13.369  28.067  1.00  0.63           H  
ATOM    395  N   PHE A  26      13.009 -11.430  32.045  1.00  0.69           N  
ATOM    396  CA  PHE A  26      11.875 -10.738  31.455  1.00  0.69           C  
ATOM    397  C   PHE A  26      12.320 -10.022  30.183  1.00  0.69           C  
ATOM    398  O   PHE A  26      13.263  -9.221  30.208  1.00  0.69           O  
ATOM    399  CB  PHE A  26      11.379  -9.715  32.452  1.00  0.69           C  
ATOM    400  CG  PHE A  26      10.883 -10.308  33.734  1.00  0.69           C  
ATOM    401  CD1 PHE A  26      11.795 -10.636  34.731  1.00  0.69           C  
ATOM    402  CD2 PHE A  26       9.544 -10.504  33.982  1.00  0.69           C  
ATOM    403  CE1 PHE A  26      11.376 -11.160  35.915  1.00  0.69           C  
ATOM    404  CE2 PHE A  26       9.132 -11.033  35.181  1.00  0.69           C  
ATOM    405  CZ  PHE A  26      10.037 -11.357  36.132  1.00  0.69           C  
ATOM    406  H   PHE A  26      13.761 -10.863  32.427  1.00  0.69           H  
ATOM    407  HA  PHE A  26      11.092 -11.456  31.211  1.00  0.69           H  
ATOM    408 1HB  PHE A  26      12.196  -9.034  32.693  1.00  0.69           H  
ATOM    409 2HB  PHE A  26      10.591  -9.124  32.016  1.00  0.69           H  
ATOM    410  HD1 PHE A  26      12.863 -10.475  34.557  1.00  0.69           H  
ATOM    411  HD2 PHE A  26       8.814 -10.240  33.221  1.00  0.69           H  
ATOM    412  HE1 PHE A  26      12.106 -11.419  36.683  1.00  0.69           H  
ATOM    413  HE2 PHE A  26       8.086 -11.194  35.382  1.00  0.69           H  
ATOM    414  HZ  PHE A  26       9.692 -11.764  37.071  1.00  0.69           H  
ATOM    415  N   ILE A  27      11.642 -10.284  29.073  1.00  0.78           N  
ATOM    416  CA  ILE A  27      12.024  -9.684  27.808  1.00  0.78           C  
ATOM    417  C   ILE A  27      10.877  -8.806  27.288  1.00  0.78           C  
ATOM    418  O   ILE A  27       9.877  -9.334  26.806  1.00  0.78           O  
ATOM    419  CB  ILE A  27      12.308 -10.773  26.760  1.00  0.78           C  
ATOM    420  CG1 ILE A  27      13.383 -11.738  27.269  1.00  0.78           C  
ATOM    421  CG2 ILE A  27      12.734 -10.118  25.462  1.00  0.78           C  
ATOM    422  CD1 ILE A  27      12.802 -12.959  27.996  1.00  0.78           C  
ATOM    423  H   ILE A  27      10.872 -10.941  29.101  1.00  0.78           H  
ATOM    424  HA  ILE A  27      12.943  -9.134  27.950  1.00  0.78           H  
ATOM    425  HB  ILE A  27      11.406 -11.355  26.593  1.00  0.78           H  
ATOM    426 1HG1 ILE A  27      13.974 -12.087  26.424  1.00  0.78           H  
ATOM    427 2HG1 ILE A  27      14.038 -11.212  27.954  1.00  0.78           H  
ATOM    428 1HG2 ILE A  27      12.923 -10.884  24.713  1.00  0.78           H  
ATOM    429 2HG2 ILE A  27      11.945  -9.461  25.116  1.00  0.78           H  
ATOM    430 3HG2 ILE A  27      13.644  -9.541  25.628  1.00  0.78           H  
ATOM    431 1HD1 ILE A  27      13.607 -13.609  28.326  1.00  0.78           H  
ATOM    432 2HD1 ILE A  27      12.222 -12.647  28.859  1.00  0.78           H  
ATOM    433 3HD1 ILE A  27      12.155 -13.505  27.315  1.00  0.78           H  
ATOM    434  N   PRO A  28      11.013  -7.468  27.334  1.00  0.88           N  
ATOM    435  CA  PRO A  28      10.016  -6.457  27.004  1.00  0.88           C  
ATOM    436  C   PRO A  28       9.872  -6.111  25.536  1.00  0.88           C  
ATOM    437  O   PRO A  28       9.210  -5.128  25.205  1.00  0.88           O  
ATOM    438  CB  PRO A  28      10.554  -5.257  27.773  1.00  0.88           C  
ATOM    439  CG  PRO A  28      12.034  -5.420  27.705  1.00  0.88           C  
ATOM    440  CD  PRO A  28      12.280  -6.885  27.800  1.00  0.88           C  
ATOM    441  HA  PRO A  28       9.044  -6.767  27.390  1.00  0.88           H  
ATOM    442 1HB  PRO A  28      10.204  -4.323  27.308  1.00  0.88           H  
ATOM    443 2HB  PRO A  28      10.168  -5.269  28.798  1.00  0.88           H  
ATOM    444 1HG  PRO A  28      12.409  -5.000  26.778  1.00  0.88           H  
ATOM    445 2HG  PRO A  28      12.518  -4.882  28.509  1.00  0.88           H  
ATOM    446 1HD  PRO A  28      13.096  -7.130  27.116  1.00  0.88           H  
ATOM    447 2HD  PRO A  28      12.489  -7.150  28.847  1.00  0.88           H  
ATOM    448  N   GLY A  29      10.600  -6.796  24.659  1.00  0.98           N  
ATOM    449  CA  GLY A  29      10.585  -6.468  23.231  1.00  0.98           C  
ATOM    450  C   GLY A  29      11.461  -5.250  22.931  1.00  0.98           C  
ATOM    451  O   GLY A  29      12.478  -5.342  22.241  1.00  0.98           O  
ATOM    452  H   GLY A  29      11.148  -7.580  24.973  1.00  0.98           H  
ATOM    453 1HA  GLY A  29      10.932  -7.326  22.657  1.00  0.98           H  
ATOM    454 2HA  GLY A  29       9.559  -6.264  22.921  1.00  0.98           H  
ATOM    455  N   LYS A  30      11.054  -4.119  23.484  1.00  1.07           N  
ATOM    456  CA  LYS A  30      11.739  -2.845  23.382  1.00  1.07           C  
ATOM    457  C   LYS A  30      13.137  -2.987  24.012  1.00  1.07           C  
ATOM    458  O   LYS A  30      13.250  -3.594  25.072  1.00  1.07           O  
ATOM    459  CB  LYS A  30      10.910  -1.770  24.092  1.00  1.07           C  
ATOM    460  CG  LYS A  30      11.452  -0.357  23.992  1.00  1.07           C  
ATOM    461  CD  LYS A  30      10.499   0.643  24.629  1.00  1.07           C  
ATOM    462  CE  LYS A  30      11.049   2.053  24.557  1.00  1.07           C  
ATOM    463  NZ  LYS A  30      10.107   3.046  25.142  1.00  1.07           N  
ATOM    464  H   LYS A  30      10.189  -4.176  24.020  1.00  1.07           H  
ATOM    465  HA  LYS A  30      11.797  -2.584  22.335  1.00  1.07           H  
ATOM    466 1HB  LYS A  30       9.890  -1.772  23.684  1.00  1.07           H  
ATOM    467 2HB  LYS A  30      10.828  -2.024  25.152  1.00  1.07           H  
ATOM    468 1HG  LYS A  30      12.427  -0.302  24.493  1.00  1.07           H  
ATOM    469 2HG  LYS A  30      11.580  -0.093  22.946  1.00  1.07           H  
ATOM    470 1HD  LYS A  30       9.550   0.614  24.096  1.00  1.07           H  
ATOM    471 2HD  LYS A  30      10.324   0.374  25.670  1.00  1.07           H  
ATOM    472 1HE  LYS A  30      11.992   2.093  25.102  1.00  1.07           H  
ATOM    473 2HE  LYS A  30      11.232   2.311  23.514  1.00  1.07           H  
ATOM    474 1HZ  LYS A  30      10.509   3.971  25.077  1.00  1.07           H  
ATOM    475 2HZ  LYS A  30       9.233   3.021  24.634  1.00  1.07           H  
ATOM    476 3HZ  LYS A  30       9.937   2.819  26.111  1.00  1.07           H  
ATOM    477  N   PRO A  31      14.219  -2.476  23.402  1.00  1.14           N  
ATOM    478  CA  PRO A  31      15.572  -2.548  23.928  1.00  1.14           C  
ATOM    479  C   PRO A  31      15.693  -1.998  25.339  1.00  1.14           C  
ATOM    480  O   PRO A  31      14.985  -1.067  25.738  1.00  1.14           O  
ATOM    481  CB  PRO A  31      16.365  -1.698  22.942  1.00  1.14           C  
ATOM    482  CG  PRO A  31      15.591  -1.798  21.646  1.00  1.14           C  
ATOM    483  CD  PRO A  31      14.134  -1.857  22.056  1.00  1.14           C  
ATOM    484  HA  PRO A  31      15.915  -3.596  23.897  1.00  1.14           H  
ATOM    485 1HB  PRO A  31      16.449  -0.670  23.324  1.00  1.14           H  
ATOM    486 2HB  PRO A  31      17.393  -2.090  22.864  1.00  1.14           H  
ATOM    487 1HG  PRO A  31      15.819  -0.937  20.998  1.00  1.14           H  
ATOM    488 2HG  PRO A  31      15.906  -2.700  21.096  1.00  1.14           H  
ATOM    489 1HD  PRO A  31      13.695  -0.856  22.096  1.00  1.14           H  
ATOM    490 2HD  PRO A  31      13.639  -2.522  21.335  1.00  1.14           H  
ATOM    491  N   VAL A  32      16.588  -2.624  26.082  1.00  1.17           N  
ATOM    492  CA  VAL A  32      16.906  -2.329  27.471  1.00  1.17           C  
ATOM    493  C   VAL A  32      18.344  -1.825  27.505  1.00  1.17           C  
ATOM    494  O   VAL A  32      19.227  -2.501  26.998  1.00  1.17           O  
ATOM    495  CB  VAL A  32      16.745  -3.627  28.288  1.00  1.17           C  
ATOM    496  CG1 VAL A  32      17.100  -3.445  29.730  1.00  1.17           C  
ATOM    497  CG2 VAL A  32      15.330  -4.122  28.147  1.00  1.17           C  
ATOM    498  H   VAL A  32      17.136  -3.356  25.630  1.00  1.17           H  
ATOM    499  HA  VAL A  32      16.235  -1.558  27.847  1.00  1.17           H  
ATOM    500  HB  VAL A  32      17.420  -4.359  27.886  1.00  1.17           H  
ATOM    501 1HG1 VAL A  32      17.002  -4.398  30.240  1.00  1.17           H  
ATOM    502 2HG1 VAL A  32      18.130  -3.103  29.805  1.00  1.17           H  
ATOM    503 3HG1 VAL A  32      16.432  -2.731  30.171  1.00  1.17           H  
ATOM    504 1HG2 VAL A  32      15.211  -5.051  28.693  1.00  1.17           H  
ATOM    505 2HG2 VAL A  32      14.665  -3.382  28.543  1.00  1.17           H  
ATOM    506 3HG2 VAL A  32      15.095  -4.291  27.096  1.00  1.17           H  
ATOM    507  N   LEU A  33      18.582  -0.648  28.085  1.00  1.15           N  
ATOM    508  CA  LEU A  33      19.918  -0.044  28.047  1.00  1.15           C  
ATOM    509  C   LEU A  33      20.382   0.129  26.600  1.00  1.15           C  
ATOM    510  O   LEU A  33      19.646  -0.173  25.658  1.00  1.15           O  
ATOM    511  CB  LEU A  33      20.976  -0.910  28.773  1.00  1.15           C  
ATOM    512  CG  LEU A  33      20.845  -1.122  30.254  1.00  1.15           C  
ATOM    513  CD1 LEU A  33      21.859  -2.099  30.648  1.00  1.15           C  
ATOM    514  CD2 LEU A  33      21.093   0.165  30.996  1.00  1.15           C  
ATOM    515  H   LEU A  33      17.818  -0.150  28.516  1.00  1.15           H  
ATOM    516  HA  LEU A  33      19.873   0.938  28.517  1.00  1.15           H  
ATOM    517 1HB  LEU A  33      21.045  -1.891  28.319  1.00  1.15           H  
ATOM    518 2HB  LEU A  33      21.948  -0.445  28.630  1.00  1.15           H  
ATOM    519  HG  LEU A  33      19.873  -1.515  30.491  1.00  1.15           H  
ATOM    520 1HD1 LEU A  33      21.816  -2.272  31.697  1.00  1.15           H  
ATOM    521 2HD1 LEU A  33      21.684  -3.030  30.108  1.00  1.15           H  
ATOM    522 3HD1 LEU A  33      22.836  -1.710  30.396  1.00  1.15           H  
ATOM    523 1HD2 LEU A  33      21.017  -0.038  32.060  1.00  1.15           H  
ATOM    524 2HD2 LEU A  33      22.090   0.532  30.765  1.00  1.15           H  
ATOM    525 3HD2 LEU A  33      20.361   0.916  30.712  1.00  1.15           H  
ATOM    526  N   GLU A  34      21.568   0.702  26.426  1.00  1.08           N  
ATOM    527  CA  GLU A  34      22.138   0.883  25.100  1.00  1.08           C  
ATOM    528  C   GLU A  34      23.525   0.247  25.045  1.00  1.08           C  
ATOM    529  O   GLU A  34      24.477   0.776  25.622  1.00  1.08           O  
ATOM    530  CB  GLU A  34      22.216   2.372  24.744  1.00  1.08           C  
ATOM    531  CG  GLU A  34      20.858   3.081  24.657  1.00  1.08           C  
ATOM    532  CD  GLU A  34      20.963   4.544  24.272  1.00  1.08           C  
ATOM    533  OE1 GLU A  34      22.059   5.017  24.084  1.00  1.08           O  
ATOM    534  OE2 GLU A  34      19.941   5.183  24.167  1.00  1.08           O  
ATOM    535  H   GLU A  34      22.105   0.977  27.232  1.00  1.08           H  
ATOM    536  HA  GLU A  34      21.504   0.379  24.369  1.00  1.08           H  
ATOM    537 1HB  GLU A  34      22.819   2.892  25.488  1.00  1.08           H  
ATOM    538 2HB  GLU A  34      22.714   2.487  23.781  1.00  1.08           H  
ATOM    539 1HG  GLU A  34      20.240   2.565  23.922  1.00  1.08           H  
ATOM    540 2HG  GLU A  34      20.360   3.005  25.622  1.00  1.08           H  
ATOM    541  N   THR A  35      23.621  -0.916  24.390  1.00  1.00           N  
ATOM    542  CA  THR A  35      24.857  -1.717  24.231  1.00  1.00           C  
ATOM    543  C   THR A  35      25.440  -2.319  25.526  1.00  1.00           C  
ATOM    544  O   THR A  35      25.657  -3.528  25.615  1.00  1.00           O  
ATOM    545  CB  THR A  35      25.962  -0.897  23.532  1.00  1.00           C  
ATOM    546  OG1 THR A  35      25.509  -0.500  22.230  1.00  1.00           O  
ATOM    547  CG2 THR A  35      27.225  -1.734  23.393  1.00  1.00           C  
ATOM    548  H   THR A  35      22.774  -1.274  23.973  1.00  1.00           H  
ATOM    549  HA  THR A  35      24.616  -2.554  23.576  1.00  1.00           H  
ATOM    550  HB  THR A  35      26.203  -0.013  24.111  1.00  1.00           H  
ATOM    551  HG1 THR A  35      26.207  -0.009  21.788  1.00  1.00           H  
ATOM    552 1HG2 THR A  35      27.995  -1.146  22.894  1.00  1.00           H  
ATOM    553 2HG2 THR A  35      27.578  -2.030  24.380  1.00  1.00           H  
ATOM    554 3HG2 THR A  35      27.008  -2.622  22.804  1.00  1.00           H  
ATOM    555  N   ARG A  36      25.705  -1.467  26.506  1.00  0.90           N  
ATOM    556  CA  ARG A  36      26.258  -1.854  27.794  1.00  0.90           C  
ATOM    557  C   ARG A  36      25.266  -2.661  28.585  1.00  0.90           C  
ATOM    558  O   ARG A  36      24.069  -2.614  28.308  1.00  0.90           O  
ATOM    559  CB  ARG A  36      26.617  -0.643  28.642  1.00  0.90           C  
ATOM    560  CG  ARG A  36      25.425   0.191  29.154  1.00  0.90           C  
ATOM    561  CD  ARG A  36      25.901   1.387  29.915  1.00  0.90           C  
ATOM    562  NE  ARG A  36      24.813   2.228  30.422  1.00  0.90           N  
ATOM    563  CZ  ARG A  36      25.008   3.450  30.970  1.00  0.90           C  
ATOM    564  NH1 ARG A  36      26.212   3.945  31.067  1.00  0.90           N  
ATOM    565  NH2 ARG A  36      24.015   4.193  31.404  1.00  0.90           N  
ATOM    566  H   ARG A  36      25.497  -0.492  26.331  1.00  0.90           H  
ATOM    567  HA  ARG A  36      27.150  -2.458  27.627  1.00  0.90           H  
ATOM    568 1HB  ARG A  36      27.181  -0.969  29.516  1.00  0.90           H  
ATOM    569 2HB  ARG A  36      27.260   0.023  28.067  1.00  0.90           H  
ATOM    570 1HG  ARG A  36      24.820   0.527  28.310  1.00  0.90           H  
ATOM    571 2HG  ARG A  36      24.816  -0.418  29.822  1.00  0.90           H  
ATOM    572 1HD  ARG A  36      26.490   1.050  30.769  1.00  0.90           H  
ATOM    573 2HD  ARG A  36      26.526   1.997  29.264  1.00  0.90           H  
ATOM    574  HE  ARG A  36      23.868   1.881  30.356  1.00  0.90           H  
ATOM    575 1HH1 ARG A  36      27.013   3.426  30.744  1.00  0.90           H  
ATOM    576 2HH1 ARG A  36      26.311   4.893  31.461  1.00  0.90           H  
ATOM    577 1HH2 ARG A  36      23.062   3.885  31.339  1.00  0.90           H  
ATOM    578 2HH2 ARG A  36      24.251   5.123  31.786  1.00  0.90           H  
ATOM    579  N   THR A  37      25.768  -3.387  29.574  1.00  0.80           N  
ATOM    580  CA  THR A  37      24.902  -4.109  30.483  1.00  0.80           C  
ATOM    581  C   THR A  37      25.176  -3.591  31.881  1.00  0.80           C  
ATOM    582  O   THR A  37      26.257  -3.050  32.133  1.00  0.80           O  
ATOM    583  CB  THR A  37      25.140  -5.613  30.410  1.00  0.80           C  
ATOM    584  OG1 THR A  37      26.468  -5.925  30.846  1.00  0.80           O  
ATOM    585  CG2 THR A  37      24.966  -6.060  28.988  1.00  0.80           C  
ATOM    586  H   THR A  37      26.767  -3.415  29.717  1.00  0.80           H  
ATOM    587  HA  THR A  37      23.866  -3.919  30.230  1.00  0.80           H  
ATOM    588  HB  THR A  37      24.425  -6.107  31.038  1.00  0.80           H  
ATOM    589  HG1 THR A  37      26.561  -5.674  31.769  1.00  0.80           H  
ATOM    590 1HG2 THR A  37      25.111  -7.135  28.917  1.00  0.80           H  
ATOM    591 2HG2 THR A  37      23.973  -5.797  28.671  1.00  0.80           H  
ATOM    592 3HG2 THR A  37      25.687  -5.555  28.349  1.00  0.80           H  
ATOM    593  N   MET A  38      24.222  -3.763  32.790  1.00  0.72           N  
ATOM    594  CA  MET A  38      24.422  -3.290  34.158  1.00  0.72           C  
ATOM    595  C   MET A  38      23.981  -4.282  35.222  1.00  0.72           C  
ATOM    596  O   MET A  38      23.063  -5.071  35.032  1.00  0.72           O  
ATOM    597  CB  MET A  38      23.758  -1.929  34.352  1.00  0.72           C  
ATOM    598  CG  MET A  38      24.352  -0.826  33.455  1.00  0.72           C  
ATOM    599  SD  MET A  38      23.670   0.760  33.751  1.00  0.72           S  
ATOM    600  CE  MET A  38      24.400   1.144  35.330  1.00  0.72           C  
ATOM    601  H   MET A  38      23.359  -4.225  32.501  1.00  0.72           H  
ATOM    602  HA  MET A  38      25.491  -3.143  34.304  1.00  0.72           H  
ATOM    603 1HB  MET A  38      22.697  -2.007  34.131  1.00  0.72           H  
ATOM    604 2HB  MET A  38      23.865  -1.617  35.392  1.00  0.72           H  
ATOM    605 1HG  MET A  38      25.430  -0.775  33.604  1.00  0.72           H  
ATOM    606 2HG  MET A  38      24.168  -1.063  32.415  1.00  0.72           H  
ATOM    607 1HE  MET A  38      24.056   2.120  35.668  1.00  0.72           H  
ATOM    608 2HE  MET A  38      24.116   0.387  36.058  1.00  0.72           H  
ATOM    609 3HE  MET A  38      25.486   1.158  35.231  1.00  0.72           H  
ATOM    610  N   ASP A  39      24.633  -4.216  36.374  1.00  0.67           N  
ATOM    611  CA  ASP A  39      24.374  -5.138  37.479  1.00  0.67           C  
ATOM    612  C   ASP A  39      24.233  -4.386  38.791  1.00  0.67           C  
ATOM    613  O   ASP A  39      25.161  -3.710  39.243  1.00  0.67           O  
ATOM    614  CB  ASP A  39      25.491  -6.193  37.566  1.00  0.67           C  
ATOM    615  CG  ASP A  39      25.282  -7.320  38.612  1.00  0.67           C  
ATOM    616  OD1 ASP A  39      24.416  -7.219  39.434  1.00  0.67           O  
ATOM    617  OD2 ASP A  39      26.018  -8.278  38.552  1.00  0.67           O  
ATOM    618  H   ASP A  39      25.363  -3.524  36.484  1.00  0.67           H  
ATOM    619  HA  ASP A  39      23.431  -5.653  37.294  1.00  0.67           H  
ATOM    620 1HB  ASP A  39      25.619  -6.658  36.591  1.00  0.67           H  
ATOM    621 2HB  ASP A  39      26.429  -5.690  37.802  1.00  0.67           H  
ATOM    622  N   PHE A  40      23.041  -4.469  39.364  1.00  0.64           N  
ATOM    623  CA  PHE A  40      22.663  -3.779  40.581  1.00  0.64           C  
ATOM    624  C   PHE A  40      22.375  -4.787  41.712  1.00  0.64           C  
ATOM    625  O   PHE A  40      21.220  -5.180  41.864  1.00  0.64           O  
ATOM    626  CB  PHE A  40      21.376  -3.013  40.306  1.00  0.64           C  
ATOM    627  CG  PHE A  40      21.477  -1.943  39.234  1.00  0.64           C  
ATOM    628  CD1 PHE A  40      21.343  -2.242  37.902  1.00  0.64           C  
ATOM    629  CD2 PHE A  40      21.650  -0.651  39.573  1.00  0.64           C  
ATOM    630  CE1 PHE A  40      21.383  -1.228  36.940  1.00  0.64           C  
ATOM    631  CE2 PHE A  40      21.692   0.361  38.644  1.00  0.64           C  
ATOM    632  CZ  PHE A  40      21.554   0.071  37.319  1.00  0.64           C  
ATOM    633  H   PHE A  40      22.332  -5.054  38.921  1.00  0.64           H  
ATOM    634  HA  PHE A  40      23.448  -3.082  40.855  1.00  0.64           H  
ATOM    635 1HB  PHE A  40      20.599  -3.719  40.003  1.00  0.64           H  
ATOM    636 2HB  PHE A  40      21.041  -2.534  41.225  1.00  0.64           H  
ATOM    637  HD1 PHE A  40      21.197  -3.285  37.609  1.00  0.64           H  
ATOM    638  HD2 PHE A  40      21.748  -0.431  40.596  1.00  0.64           H  
ATOM    639  HE1 PHE A  40      21.271  -1.465  35.887  1.00  0.64           H  
ATOM    640  HE2 PHE A  40      21.829   1.385  38.971  1.00  0.64           H  
ATOM    641  HZ  PHE A  40      21.582   0.866  36.573  1.00  0.64           H  
ATOM    642  N   PRO A  41      23.403  -5.270  42.468  1.00  0.64           N  
ATOM    643  CA  PRO A  41      23.333  -6.265  43.545  1.00  0.64           C  
ATOM    644  C   PRO A  41      22.809  -5.724  44.872  1.00  0.64           C  
ATOM    645  O   PRO A  41      22.608  -6.476  45.825  1.00  0.64           O  
ATOM    646  CB  PRO A  41      24.789  -6.702  43.686  1.00  0.64           C  
ATOM    647  CG  PRO A  41      25.584  -5.481  43.311  1.00  0.64           C  
ATOM    648  CD  PRO A  41      24.791  -4.816  42.203  1.00  0.64           C  
ATOM    649  HA  PRO A  41      22.718  -7.101  43.216  1.00  0.64           H  
ATOM    650 1HB  PRO A  41      24.978  -7.046  44.713  1.00  0.64           H  
ATOM    651 2HB  PRO A  41      24.983  -7.556  43.014  1.00  0.64           H  
ATOM    652 1HG  PRO A  41      25.725  -4.837  44.186  1.00  0.64           H  
ATOM    653 2HG  PRO A  41      26.588  -5.782  42.978  1.00  0.64           H  
ATOM    654 1HD  PRO A  41      24.900  -3.732  42.291  1.00  0.64           H  
ATOM    655 2HD  PRO A  41      25.146  -5.208  41.245  1.00  0.64           H  
ATOM    656  N   THR A  42      22.662  -4.416  44.952  1.00  0.66           N  
ATOM    657  CA  THR A  42      22.237  -3.763  46.172  1.00  0.66           C  
ATOM    658  C   THR A  42      21.317  -2.583  45.906  1.00  0.66           C  
ATOM    659  O   THR A  42      21.536  -1.837  44.944  1.00  0.66           O  
ATOM    660  CB  THR A  42      23.471  -3.293  46.979  1.00  0.66           C  
ATOM    661  OG1 THR A  42      23.056  -2.536  48.145  1.00  0.66           O  
ATOM    662  CG2 THR A  42      24.370  -2.463  46.130  1.00  0.66           C  
ATOM    663  H   THR A  42      22.847  -3.851  44.140  1.00  0.66           H  
ATOM    664  HA  THR A  42      21.731  -4.516  46.759  1.00  0.66           H  
ATOM    665  HB  THR A  42      24.018  -4.174  47.316  1.00  0.66           H  
ATOM    666  HG1 THR A  42      23.781  -2.519  48.783  1.00  0.66           H  
ATOM    667 1HG2 THR A  42      25.241  -2.157  46.708  1.00  0.66           H  
ATOM    668 2HG2 THR A  42      24.691  -3.034  45.267  1.00  0.66           H  
ATOM    669 3HG2 THR A  42      23.848  -1.615  45.812  1.00  0.66           H  
ATOM    670  N   PRO A  43      20.352  -2.311  46.807  1.00  0.67           N  
ATOM    671  CA  PRO A  43      19.519  -1.133  46.811  1.00  0.67           C  
ATOM    672  C   PRO A  43      20.355   0.129  46.655  1.00  0.67           C  
ATOM    673  O   PRO A  43      19.899   1.109  46.085  1.00  0.67           O  
ATOM    674  CB  PRO A  43      18.858  -1.202  48.196  1.00  0.67           C  
ATOM    675  CG  PRO A  43      18.767  -2.679  48.485  1.00  0.67           C  
ATOM    676  CD  PRO A  43      20.025  -3.272  47.905  1.00  0.67           C  
ATOM    677  HA  PRO A  43      18.768  -1.222  46.014  1.00  0.67           H  
ATOM    678 1HB  PRO A  43      19.466  -0.651  48.931  1.00  0.67           H  
ATOM    679 2HB  PRO A  43      17.872  -0.713  48.163  1.00  0.67           H  
ATOM    680 1HG  PRO A  43      18.682  -2.847  49.568  1.00  0.67           H  
ATOM    681 2HG  PRO A  43      17.861  -3.096  48.036  1.00  0.67           H  
ATOM    682 1HD  PRO A  43      20.808  -3.312  48.666  1.00  0.67           H  
ATOM    683 2HD  PRO A  43      19.766  -4.261  47.511  1.00  0.67           H  
ATOM    684  N   ALA A  44      21.593   0.137  47.161  1.00  0.68           N  
ATOM    685  CA  ALA A  44      22.368   1.359  46.995  1.00  0.68           C  
ATOM    686  C   ALA A  44      22.646   1.653  45.514  1.00  0.68           C  
ATOM    687  O   ALA A  44      22.583   2.793  45.060  1.00  0.68           O  
ATOM    688  CB  ALA A  44      23.674   1.250  47.749  1.00  0.68           C  
ATOM    689  H   ALA A  44      22.003  -0.685  47.620  1.00  0.68           H  
ATOM    690  HA  ALA A  44      21.787   2.183  47.400  1.00  0.68           H  
ATOM    691 1HB  ALA A  44      24.233   2.178  47.641  1.00  0.68           H  
ATOM    692 2HB  ALA A  44      23.470   1.066  48.801  1.00  0.68           H  
ATOM    693 3HB  ALA A  44      24.256   0.426  47.343  1.00  0.68           H  
ATOM    694  N   ALA A  45      22.973   0.609  44.752  1.00  0.69           N  
ATOM    695  CA  ALA A  45      23.319   0.723  43.341  1.00  0.69           C  
ATOM    696  C   ALA A  45      22.099   1.135  42.570  1.00  0.69           C  
ATOM    697  O   ALA A  45      22.141   1.931  41.619  1.00  0.69           O  
ATOM    698  CB  ALA A  45      23.856  -0.601  42.816  1.00  0.69           C  
ATOM    699  H   ALA A  45      22.916  -0.315  45.154  1.00  0.69           H  
ATOM    700  HA  ALA A  45      24.078   1.497  43.229  1.00  0.69           H  
ATOM    701 1HB  ALA A  45      24.112  -0.498  41.762  1.00  0.69           H  
ATOM    702 2HB  ALA A  45      24.742  -0.884  43.379  1.00  0.69           H  
ATOM    703 3HB  ALA A  45      23.094  -1.371  42.927  1.00  0.69           H  
ATOM    704  N   ALA A  46      20.984   0.588  43.038  1.00  0.70           N  
ATOM    705  CA  ALA A  46      19.671   0.745  42.457  1.00  0.70           C  
ATOM    706  C   ALA A  46      19.234   2.179  42.424  1.00  0.70           C  
ATOM    707  O   ALA A  46      18.333   2.525  41.669  1.00  0.70           O  
ATOM    708  CB  ALA A  46      18.668  -0.060  43.219  1.00  0.70           C  
ATOM    709  H   ALA A  46      21.071  -0.038  43.841  1.00  0.70           H  
ATOM    710  HA  ALA A  46      19.710   0.375  41.436  1.00  0.70           H  
ATOM    711 1HB  ALA A  46      17.708   0.030  42.751  1.00  0.70           H  
ATOM    712 2HB  ALA A  46      18.991  -1.088  43.213  1.00  0.70           H  
ATOM    713 3HB  ALA A  46      18.603   0.300  44.225  1.00  0.70           H  
ATOM    714  N   PHE A  47      19.866   3.047  43.202  1.00  0.69           N  
ATOM    715  CA  PHE A  47      19.455   4.428  43.238  1.00  0.69           C  
ATOM    716  C   PHE A  47      19.539   5.092  41.858  1.00  0.69           C  
ATOM    717  O   PHE A  47      18.870   6.100  41.625  1.00  0.69           O  
ATOM    718  CB  PHE A  47      20.284   5.182  44.267  1.00  0.69           C  
ATOM    719  CG  PHE A  47      19.918   4.777  45.681  1.00  0.69           C  
ATOM    720  CD1 PHE A  47      18.694   4.167  45.944  1.00  0.69           C  
ATOM    721  CD2 PHE A  47      20.788   4.994  46.741  1.00  0.69           C  
ATOM    722  CE1 PHE A  47      18.353   3.783  47.227  1.00  0.69           C  
ATOM    723  CE2 PHE A  47      20.447   4.612  48.030  1.00  0.69           C  
ATOM    724  CZ  PHE A  47      19.227   4.004  48.271  1.00  0.69           C  
ATOM    725  H   PHE A  47      20.647   2.758  43.798  1.00  0.69           H  
ATOM    726  HA  PHE A  47      18.425   4.457  43.566  1.00  0.69           H  
ATOM    727 1HB  PHE A  47      21.344   4.969  44.112  1.00  0.69           H  
ATOM    728 2HB  PHE A  47      20.133   6.252  44.157  1.00  0.69           H  
ATOM    729  HD1 PHE A  47      18.006   3.986  45.128  1.00  0.69           H  
ATOM    730  HD2 PHE A  47      21.752   5.462  46.547  1.00  0.69           H  
ATOM    731  HE1 PHE A  47      17.395   3.302  47.413  1.00  0.69           H  
ATOM    732  HE2 PHE A  47      21.140   4.784  48.850  1.00  0.69           H  
ATOM    733  HZ  PHE A  47      18.960   3.698  49.280  1.00  0.69           H  
ATOM    734  N   ARG A  48      20.333   4.523  40.933  1.00  0.68           N  
ATOM    735  CA  ARG A  48      20.484   5.079  39.590  1.00  0.68           C  
ATOM    736  C   ARG A  48      19.419   4.571  38.590  1.00  0.68           C  
ATOM    737  O   ARG A  48      19.460   4.933  37.420  1.00  0.68           O  
ATOM    738  CB  ARG A  48      21.867   4.758  39.045  1.00  0.68           C  
ATOM    739  CG  ARG A  48      23.018   5.420  39.811  1.00  0.68           C  
ATOM    740  CD  ARG A  48      24.355   5.034  39.264  1.00  0.68           C  
ATOM    741  NE  ARG A  48      25.470   5.551  40.089  1.00  0.68           N  
ATOM    742  CZ  ARG A  48      26.086   6.752  39.949  1.00  0.68           C  
ATOM    743  NH1 ARG A  48      25.728   7.586  39.009  1.00  0.68           N  
ATOM    744  NH2 ARG A  48      27.068   7.086  40.771  1.00  0.68           N  
ATOM    745  H   ARG A  48      20.858   3.678  41.178  1.00  0.68           H  
ATOM    746  HA  ARG A  48      20.393   6.164  39.660  1.00  0.68           H  
ATOM    747 1HB  ARG A  48      22.026   3.686  39.077  1.00  0.68           H  
ATOM    748 2HB  ARG A  48      21.932   5.074  38.003  1.00  0.68           H  
ATOM    749 1HG  ARG A  48      22.916   6.506  39.745  1.00  0.68           H  
ATOM    750 2HG  ARG A  48      22.974   5.111  40.858  1.00  0.68           H  
ATOM    751 1HD  ARG A  48      24.430   3.948  39.229  1.00  0.68           H  
ATOM    752 2HD  ARG A  48      24.460   5.438  38.256  1.00  0.68           H  
ATOM    753  HE  ARG A  48      25.795   4.952  40.836  1.00  0.68           H  
ATOM    754 1HH1 ARG A  48      24.980   7.337  38.379  1.00  0.68           H  
ATOM    755 2HH1 ARG A  48      26.224   8.498  38.924  1.00  0.68           H  
ATOM    756 1HH2 ARG A  48      27.356   6.450  41.499  1.00  0.68           H  
ATOM    757 2HH2 ARG A  48      27.532   7.983  40.668  1.00  0.68           H  
ATOM    758  N   SER A  49      18.453   3.762  39.033  1.00  0.66           N  
ATOM    759  CA  SER A  49      17.401   3.273  38.128  1.00  0.66           C  
ATOM    760  C   SER A  49      16.050   3.078  38.810  1.00  0.66           C  
ATOM    761  O   SER A  49      15.965   2.238  39.695  1.00  0.66           O  
ATOM    762  CB  SER A  49      17.819   1.907  37.603  1.00  0.66           C  
ATOM    763  OG  SER A  49      16.758   1.277  36.908  1.00  0.66           O  
ATOM    764  H   SER A  49      18.447   3.464  40.009  1.00  0.66           H  
ATOM    765  HA  SER A  49      17.329   3.977  37.306  1.00  0.66           H  
ATOM    766 1HB  SER A  49      18.660   2.032  36.930  1.00  0.66           H  
ATOM    767 2HB  SER A  49      18.158   1.299  38.411  1.00  0.66           H  
ATOM    768  HG  SER A  49      16.662   1.809  36.088  1.00  0.66           H  
ATOM    769  N   PRO A  50      14.938   3.711  38.351  1.00  0.65           N  
ATOM    770  CA  PRO A  50      13.627   3.575  38.965  1.00  0.65           C  
ATOM    771  C   PRO A  50      13.099   2.158  38.870  1.00  0.65           C  
ATOM    772  O   PRO A  50      12.328   1.721  39.721  1.00  0.65           O  
ATOM    773  CB  PRO A  50      12.764   4.549  38.149  1.00  0.65           C  
ATOM    774  CG  PRO A  50      13.490   4.708  36.831  1.00  0.65           C  
ATOM    775  CD  PRO A  50      14.965   4.572  37.157  1.00  0.65           C  
ATOM    776  HA  PRO A  50      13.686   3.887  40.012  1.00  0.65           H  
ATOM    777 1HB  PRO A  50      11.758   4.120  38.014  1.00  0.65           H  
ATOM    778 2HB  PRO A  50      12.634   5.487  38.677  1.00  0.65           H  
ATOM    779 1HG  PRO A  50      13.153   3.942  36.131  1.00  0.65           H  
ATOM    780 2HG  PRO A  50      13.249   5.676  36.363  1.00  0.65           H  
ATOM    781 1HD  PRO A  50      15.425   4.069  36.302  1.00  0.65           H  
ATOM    782 2HD  PRO A  50      15.429   5.547  37.374  1.00  0.65           H  
ATOM    783  N   LEU A  51      13.563   1.400  37.881  1.00  0.63           N  
ATOM    784  CA  LEU A  51      13.120   0.029  37.797  1.00  0.63           C  
ATOM    785  C   LEU A  51      13.837  -0.762  38.854  1.00  0.63           C  
ATOM    786  O   LEU A  51      13.216  -1.486  39.633  1.00  0.63           O  
ATOM    787  CB  LEU A  51      13.297  -0.553  36.393  1.00  0.63           C  
ATOM    788  CG  LEU A  51      12.902  -2.041  36.263  1.00  0.63           C  
ATOM    789  CD1 LEU A  51      11.509  -2.230  36.795  1.00  0.63           C  
ATOM    790  CD2 LEU A  51      12.859  -2.447  34.769  1.00  0.63           C  
ATOM    791  H   LEU A  51      14.204   1.771  37.193  1.00  0.63           H  
ATOM    792  HA  LEU A  51      12.052  -0.003  38.023  1.00  0.63           H  
ATOM    793 1HB  LEU A  51      12.716   0.003  35.708  1.00  0.63           H  
ATOM    794 2HB  LEU A  51      14.346  -0.459  36.109  1.00  0.63           H  
ATOM    795  HG  LEU A  51      13.610  -2.652  36.815  1.00  0.63           H  
ATOM    796 1HD1 LEU A  51      11.222  -3.260  36.715  1.00  0.63           H  
ATOM    797 2HD1 LEU A  51      11.488  -1.935  37.843  1.00  0.63           H  
ATOM    798 3HD1 LEU A  51      10.823  -1.623  36.241  1.00  0.63           H  
ATOM    799 1HD2 LEU A  51      12.573  -3.486  34.676  1.00  0.63           H  
ATOM    800 2HD2 LEU A  51      12.133  -1.834  34.264  1.00  0.63           H  
ATOM    801 3HD2 LEU A  51      13.796  -2.299  34.307  1.00  0.63           H  
ATOM    802  N   ALA A  52      15.157  -0.616  38.913  1.00  0.61           N  
ATOM    803  CA  ALA A  52      15.875  -1.363  39.929  1.00  0.61           C  
ATOM    804  C   ALA A  52      15.416  -0.947  41.337  1.00  0.61           C  
ATOM    805  O   ALA A  52      15.252  -1.800  42.217  1.00  0.61           O  
ATOM    806  CB  ALA A  52      17.358  -1.149  39.786  1.00  0.61           C  
ATOM    807  H   ALA A  52      15.655   0.009  38.268  1.00  0.61           H  
ATOM    808  HA  ALA A  52      15.653  -2.419  39.788  1.00  0.61           H  
ATOM    809 1HB  ALA A  52      17.887  -1.738  40.535  1.00  0.61           H  
ATOM    810 2HB  ALA A  52      17.685  -1.447  38.798  1.00  0.61           H  
ATOM    811 3HB  ALA A  52      17.571  -0.103  39.946  1.00  0.61           H  
ATOM    812  N   ARG A  53      15.147   0.361  41.541  1.00  0.60           N  
ATOM    813  CA  ARG A  53      14.728   0.831  42.856  1.00  0.60           C  
ATOM    814  C   ARG A  53      13.431   0.182  43.267  1.00  0.60           C  
ATOM    815  O   ARG A  53      13.290  -0.239  44.411  1.00  0.60           O  
ATOM    816  CB  ARG A  53      14.488   2.350  42.925  1.00  0.60           C  
ATOM    817  CG  ARG A  53      15.710   3.266  42.875  1.00  0.60           C  
ATOM    818  CD  ARG A  53      15.406   4.693  43.315  1.00  0.60           C  
ATOM    819  NE  ARG A  53      14.476   5.418  42.447  1.00  0.60           N  
ATOM    820  CZ  ARG A  53      14.807   6.201  41.377  1.00  0.60           C  
ATOM    821  NH1 ARG A  53      16.057   6.405  40.997  1.00  0.60           N  
ATOM    822  NH2 ARG A  53      13.838   6.795  40.703  1.00  0.60           N  
ATOM    823  H   ARG A  53      15.280   1.029  40.791  1.00  0.60           H  
ATOM    824  HA  ARG A  53      15.497   0.567  43.581  1.00  0.60           H  
ATOM    825 1HB  ARG A  53      13.849   2.632  42.092  1.00  0.60           H  
ATOM    826 2HB  ARG A  53      13.943   2.583  43.837  1.00  0.60           H  
ATOM    827 1HG  ARG A  53      16.494   2.856  43.507  1.00  0.60           H  
ATOM    828 2HG  ARG A  53      16.057   3.329  41.860  1.00  0.60           H  
ATOM    829 1HD  ARG A  53      14.986   4.671  44.318  1.00  0.60           H  
ATOM    830 2HD  ARG A  53      16.331   5.258  43.334  1.00  0.60           H  
ATOM    831  HE  ARG A  53      13.492   5.328  42.660  1.00  0.60           H  
ATOM    832 1HH1 ARG A  53      16.859   6.002  41.495  1.00  0.60           H  
ATOM    833 2HH1 ARG A  53      16.247   6.996  40.204  1.00  0.60           H  
ATOM    834 1HH2 ARG A  53      12.874   6.664  40.981  1.00  0.60           H  
ATOM    835 2HH2 ARG A  53      14.062   7.388  39.918  1.00  0.60           H  
ATOM    836  N   GLN A  54      12.479   0.078  42.337  1.00  0.59           N  
ATOM    837  CA  GLN A  54      11.204  -0.541  42.656  1.00  0.59           C  
ATOM    838  C   GLN A  54      11.352  -2.042  42.887  1.00  0.59           C  
ATOM    839  O   GLN A  54      10.773  -2.588  43.825  1.00  0.59           O  
ATOM    840  CB  GLN A  54      10.202  -0.258  41.547  1.00  0.59           C  
ATOM    841  CG  GLN A  54       9.774   1.188  41.456  1.00  0.59           C  
ATOM    842  CD  GLN A  54       8.924   1.471  40.225  1.00  0.59           C  
ATOM    843  OE1 GLN A  54       8.833   0.661  39.296  1.00  0.59           O  
ATOM    844  NE2 GLN A  54       8.297   2.642  40.210  1.00  0.59           N  
ATOM    845  H   GLN A  54      12.621   0.458  41.400  1.00  0.59           H  
ATOM    846  HA  GLN A  54      10.831  -0.095  43.573  1.00  0.59           H  
ATOM    847 1HB  GLN A  54      10.637  -0.548  40.584  1.00  0.59           H  
ATOM    848 2HB  GLN A  54       9.314  -0.859  41.708  1.00  0.59           H  
ATOM    849 1HG  GLN A  54       9.175   1.419  42.334  1.00  0.59           H  
ATOM    850 2HG  GLN A  54      10.648   1.826  41.440  1.00  0.59           H  
ATOM    851 1HE2 GLN A  54       7.727   2.894  39.430  1.00  0.59           H  
ATOM    852 2HE2 GLN A  54       8.399   3.272  40.978  1.00  0.59           H  
ATOM    853  N   LEU A  55      12.182  -2.708  42.087  1.00  0.60           N  
ATOM    854  CA  LEU A  55      12.362  -4.148  42.240  1.00  0.60           C  
ATOM    855  C   LEU A  55      12.956  -4.507  43.595  1.00  0.60           C  
ATOM    856  O   LEU A  55      12.503  -5.446  44.247  1.00  0.60           O  
ATOM    857  CB  LEU A  55      13.222  -4.680  41.098  1.00  0.60           C  
ATOM    858  CG  LEU A  55      12.510  -4.701  39.725  1.00  0.60           C  
ATOM    859  CD1 LEU A  55      13.491  -5.030  38.619  1.00  0.60           C  
ATOM    860  CD2 LEU A  55      11.434  -5.740  39.785  1.00  0.60           C  
ATOM    861  H   LEU A  55      12.660  -2.218  41.330  1.00  0.60           H  
ATOM    862  HA  LEU A  55      11.388  -4.614  42.165  1.00  0.60           H  
ATOM    863 1HB  LEU A  55      14.094  -4.038  41.009  1.00  0.60           H  
ATOM    864 2HB  LEU A  55      13.548  -5.692  41.336  1.00  0.60           H  
ATOM    865  HG  LEU A  55      12.073  -3.728  39.519  1.00  0.60           H  
ATOM    866 1HD1 LEU A  55      12.972  -5.051  37.663  1.00  0.60           H  
ATOM    867 2HD1 LEU A  55      14.263  -4.267  38.597  1.00  0.60           H  
ATOM    868 3HD1 LEU A  55      13.937  -5.997  38.808  1.00  0.60           H  
ATOM    869 1HD2 LEU A  55      10.905  -5.789  38.841  1.00  0.60           H  
ATOM    870 2HD2 LEU A  55      11.902  -6.689  39.996  1.00  0.60           H  
ATOM    871 3HD2 LEU A  55      10.732  -5.495  40.576  1.00  0.60           H  
ATOM    872  N   PHE A  56      13.856  -3.684  44.106  1.00  0.60           N  
ATOM    873  CA  PHE A  56      14.426  -3.957  45.418  1.00  0.60           C  
ATOM    874  C   PHE A  56      13.495  -3.639  46.588  1.00  0.60           C  
ATOM    875  O   PHE A  56      13.862  -3.849  47.745  1.00  0.60           O  
ATOM    876  CB  PHE A  56      15.730  -3.215  45.622  1.00  0.60           C  
ATOM    877  CG  PHE A  56      16.918  -3.874  45.068  1.00  0.60           C  
ATOM    878  CD1 PHE A  56      17.579  -3.391  43.975  1.00  0.60           C  
ATOM    879  CD2 PHE A  56      17.404  -4.995  45.703  1.00  0.60           C  
ATOM    880  CE1 PHE A  56      18.713  -4.015  43.524  1.00  0.60           C  
ATOM    881  CE2 PHE A  56      18.522  -5.610  45.265  1.00  0.60           C  
ATOM    882  CZ  PHE A  56      19.179  -5.121  44.183  1.00  0.60           C  
ATOM    883  H   PHE A  56      14.202  -2.896  43.550  1.00  0.60           H  
ATOM    884  HA  PHE A  56      14.649  -5.025  45.461  1.00  0.60           H  
ATOM    885 1HB  PHE A  56      15.646  -2.229  45.154  1.00  0.60           H  
ATOM    886 2HB  PHE A  56      15.889  -3.054  46.682  1.00  0.60           H  
ATOM    887  HD1 PHE A  56      17.199  -2.510  43.476  1.00  0.60           H  
ATOM    888  HD2 PHE A  56      16.881  -5.382  46.581  1.00  0.60           H  
ATOM    889  HE1 PHE A  56      19.249  -3.629  42.656  1.00  0.60           H  
ATOM    890  HE2 PHE A  56      18.897  -6.487  45.787  1.00  0.60           H  
ATOM    891  HZ  PHE A  56      20.075  -5.612  43.855  1.00  0.60           H  
ATOM    892  N   ARG A  57      12.284  -3.155  46.306  1.00  0.61           N  
ATOM    893  CA  ARG A  57      11.304  -2.921  47.349  1.00  0.61           C  
ATOM    894  C   ARG A  57      10.421  -4.155  47.503  1.00  0.61           C  
ATOM    895  O   ARG A  57       9.536  -4.198  48.364  1.00  0.61           O  
ATOM    896  CB  ARG A  57      10.448  -1.706  47.043  1.00  0.61           C  
ATOM    897  CG  ARG A  57      11.184  -0.399  47.055  1.00  0.61           C  
ATOM    898  CD  ARG A  57      10.299   0.740  46.717  1.00  0.61           C  
ATOM    899  NE  ARG A  57      11.027   1.996  46.694  1.00  0.61           N  
ATOM    900  CZ  ARG A  57      10.470   3.202  46.480  1.00  0.61           C  
ATOM    901  NH1 ARG A  57       9.175   3.304  46.277  1.00  0.61           N  
ATOM    902  NH2 ARG A  57      11.226   4.285  46.476  1.00  0.61           N  
ATOM    903  H   ARG A  57      12.000  -2.972  45.344  1.00  0.61           H  
ATOM    904  HA  ARG A  57      11.827  -2.745  48.288  1.00  0.61           H  
ATOM    905 1HB  ARG A  57       9.992  -1.821  46.065  1.00  0.61           H  
ATOM    906 2HB  ARG A  57       9.644  -1.639  47.771  1.00  0.61           H  
ATOM    907 1HG  ARG A  57      11.597  -0.229  48.047  1.00  0.61           H  
ATOM    908 2HG  ARG A  57      11.982  -0.441  46.344  1.00  0.61           H  
ATOM    909 1HD  ARG A  57       9.863   0.580  45.733  1.00  0.61           H  
ATOM    910 2HD  ARG A  57       9.506   0.817  47.458  1.00  0.61           H  
ATOM    911  HE  ARG A  57      12.027   1.957  46.843  1.00  0.61           H  
ATOM    912 1HH1 ARG A  57       8.596   2.476  46.283  1.00  0.61           H  
ATOM    913 2HH1 ARG A  57       8.758   4.210  46.120  1.00  0.61           H  
ATOM    914 1HH2 ARG A  57      12.221   4.206  46.634  1.00  0.61           H  
ATOM    915 2HH2 ARG A  57      10.809   5.191  46.318  1.00  0.61           H  
ATOM    916  N   ILE A  58      10.674  -5.170  46.677  1.00  0.61           N  
ATOM    917  CA  ILE A  58       9.900  -6.390  46.713  1.00  0.61           C  
ATOM    918  C   ILE A  58      10.660  -7.463  47.466  1.00  0.61           C  
ATOM    919  O   ILE A  58      11.752  -7.874  47.057  1.00  0.61           O  
ATOM    920  CB  ILE A  58       9.621  -6.874  45.284  1.00  0.61           C  
ATOM    921  CG1 ILE A  58       8.868  -5.800  44.534  1.00  0.61           C  
ATOM    922  CG2 ILE A  58       8.836  -8.165  45.291  1.00  0.61           C  
ATOM    923  CD1 ILE A  58       8.758  -6.070  43.089  1.00  0.61           C  
ATOM    924  H   ILE A  58      11.413  -5.095  45.977  1.00  0.61           H  
ATOM    925  HA  ILE A  58       8.957  -6.203  47.222  1.00  0.61           H  
ATOM    926  HB  ILE A  58      10.567  -7.033  44.771  1.00  0.61           H  
ATOM    927 1HG1 ILE A  58       7.868  -5.705  44.951  1.00  0.61           H  
ATOM    928 2HG1 ILE A  58       9.392  -4.848  44.656  1.00  0.61           H  
ATOM    929 1HG2 ILE A  58       8.660  -8.491  44.267  1.00  0.61           H  
ATOM    930 2HG2 ILE A  58       9.403  -8.924  45.822  1.00  0.61           H  
ATOM    931 3HG2 ILE A  58       7.879  -8.015  45.793  1.00  0.61           H  
ATOM    932 1HD1 ILE A  58       8.225  -5.264  42.623  1.00  0.61           H  
ATOM    933 2HD1 ILE A  58       9.750  -6.140  42.671  1.00  0.61           H  
ATOM    934 3HD1 ILE A  58       8.227  -6.997  42.932  1.00  0.61           H  
ATOM    935  N   GLU A  59      10.082  -7.907  48.574  1.00  0.61           N  
ATOM    936  CA  GLU A  59      10.718  -8.913  49.401  1.00  0.61           C  
ATOM    937  C   GLU A  59      10.987 -10.109  48.525  1.00  0.61           C  
ATOM    938  O   GLU A  59      10.090 -10.551  47.807  1.00  0.61           O  
ATOM    939  CB  GLU A  59       9.815  -9.290  50.577  1.00  0.61           C  
ATOM    940  CG  GLU A  59      10.425 -10.276  51.568  1.00  0.61           C  
ATOM    941  CD  GLU A  59       9.527 -10.570  52.754  1.00  0.61           C  
ATOM    942  OE1 GLU A  59       8.445 -10.036  52.810  1.00  0.61           O  
ATOM    943  OE2 GLU A  59       9.931 -11.332  53.602  1.00  0.61           O  
ATOM    944  H   GLU A  59       9.188  -7.522  48.849  1.00  0.61           H  
ATOM    945  HA  GLU A  59      11.668  -8.531  49.777  1.00  0.61           H  
ATOM    946 1HB  GLU A  59       9.542  -8.389  51.126  1.00  0.61           H  
ATOM    947 2HB  GLU A  59       8.894  -9.731  50.196  1.00  0.61           H  
ATOM    948 1HG  GLU A  59      10.635 -11.212  51.049  1.00  0.61           H  
ATOM    949 2HG  GLU A  59      11.374  -9.875  51.924  1.00  0.61           H  
ATOM    950  N   GLY A  60      12.196 -10.647  48.585  1.00  0.60           N  
ATOM    951  CA  GLY A  60      12.529 -11.773  47.745  1.00  0.60           C  
ATOM    952  C   GLY A  60      13.532 -11.428  46.653  1.00  0.60           C  
ATOM    953  O   GLY A  60      14.151 -12.337  46.104  1.00  0.60           O  
ATOM    954  H   GLY A  60      12.927 -10.288  49.210  1.00  0.60           H  
ATOM    955 1HA  GLY A  60      12.931 -12.569  48.369  1.00  0.60           H  
ATOM    956 2HA  GLY A  60      11.622 -12.152  47.287  1.00  0.60           H  
ATOM    957  N   VAL A  61      13.740 -10.138  46.353  1.00  0.60           N  
ATOM    958  CA  VAL A  61      14.744  -9.759  45.340  1.00  0.60           C  
ATOM    959  C   VAL A  61      16.164  -9.550  45.889  1.00  0.60           C  
ATOM    960  O   VAL A  61      16.394  -8.729  46.778  1.00  0.60           O  
ATOM    961  CB  VAL A  61      14.317  -8.473  44.618  1.00  0.60           C  
ATOM    962  CG1 VAL A  61      15.408  -8.012  43.618  1.00  0.60           C  
ATOM    963  CG2 VAL A  61      13.018  -8.744  43.906  1.00  0.60           C  
ATOM    964  H   VAL A  61      13.172  -9.414  46.804  1.00  0.60           H  
ATOM    965  HA  VAL A  61      14.787 -10.558  44.598  1.00  0.60           H  
ATOM    966  HB  VAL A  61      14.169  -7.671  45.349  1.00  0.60           H  
ATOM    967 1HG1 VAL A  61      15.079  -7.100  43.116  1.00  0.60           H  
ATOM    968 2HG1 VAL A  61      16.335  -7.810  44.153  1.00  0.60           H  
ATOM    969 3HG1 VAL A  61      15.584  -8.789  42.884  1.00  0.60           H  
ATOM    970 1HG2 VAL A  61      12.688  -7.841  43.394  1.00  0.60           H  
ATOM    971 2HG2 VAL A  61      13.164  -9.542  43.183  1.00  0.60           H  
ATOM    972 3HG2 VAL A  61      12.263  -9.043  44.637  1.00  0.60           H  
ATOM    973  N   LYS A  62      17.119 -10.286  45.310  1.00  0.59           N  
ATOM    974  CA  LYS A  62      18.539 -10.221  45.662  1.00  0.59           C  
ATOM    975  C   LYS A  62      19.288  -9.280  44.746  1.00  0.59           C  
ATOM    976  O   LYS A  62      20.102  -8.482  45.196  1.00  0.59           O  
ATOM    977  CB  LYS A  62      19.188 -11.587  45.548  1.00  0.59           C  
ATOM    978  CG  LYS A  62      20.636 -11.670  45.928  1.00  0.59           C  
ATOM    979  CD  LYS A  62      21.097 -13.119  45.861  1.00  0.59           C  
ATOM    980  CE  LYS A  62      22.557 -13.269  46.228  1.00  0.59           C  
ATOM    981  NZ  LYS A  62      22.994 -14.688  46.158  1.00  0.59           N  
ATOM    982  H   LYS A  62      16.849 -10.938  44.584  1.00  0.59           H  
ATOM    983  HA  LYS A  62      18.630  -9.854  46.684  1.00  0.59           H  
ATOM    984 1HB  LYS A  62      18.658 -12.270  46.140  1.00  0.59           H  
ATOM    985 2HB  LYS A  62      19.111 -11.934  44.519  1.00  0.59           H  
ATOM    986 1HG  LYS A  62      21.230 -11.065  45.238  1.00  0.59           H  
ATOM    987 2HG  LYS A  62      20.773 -11.290  46.938  1.00  0.59           H  
ATOM    988 1HD  LYS A  62      20.488 -13.726  46.538  1.00  0.59           H  
ATOM    989 2HD  LYS A  62      20.947 -13.490  44.848  1.00  0.59           H  
ATOM    990 1HE  LYS A  62      23.160 -12.678  45.540  1.00  0.59           H  
ATOM    991 2HE  LYS A  62      22.713 -12.902  47.242  1.00  0.59           H  
ATOM    992 1HZ  LYS A  62      23.971 -14.756  46.406  1.00  0.59           H  
ATOM    993 2HZ  LYS A  62      22.440 -15.240  46.802  1.00  0.59           H  
ATOM    994 3HZ  LYS A  62      22.859 -15.033  45.218  1.00  0.59           H  
ATOM    995  N   SER A  63      19.041  -9.401  43.443  1.00  0.59           N  
ATOM    996  CA  SER A  63      19.747  -8.539  42.495  1.00  0.59           C  
ATOM    997  C   SER A  63      18.993  -8.347  41.207  1.00  0.59           C  
ATOM    998  O   SER A  63      18.167  -9.183  40.821  1.00  0.59           O  
ATOM    999  CB  SER A  63      21.120  -9.095  42.154  1.00  0.59           C  
ATOM   1000  OG  SER A  63      21.039 -10.271  41.432  1.00  0.59           O  
ATOM   1001  H   SER A  63      18.357 -10.091  43.134  1.00  0.59           H  
ATOM   1002  HA  SER A  63      19.880  -7.566  42.951  1.00  0.59           H  
ATOM   1003 1HB  SER A  63      21.674  -8.354  41.572  1.00  0.59           H  
ATOM   1004 2HB  SER A  63      21.676  -9.272  43.075  1.00  0.59           H  
ATOM   1005  HG  SER A  63      20.769 -10.014  40.543  1.00  0.59           H  
ATOM   1006  N   VAL A  64      19.325  -7.265  40.502  1.00  0.60           N  
ATOM   1007  CA  VAL A  64      18.726  -7.050  39.198  1.00  0.60           C  
ATOM   1008  C   VAL A  64      19.805  -6.754  38.138  1.00  0.60           C  
ATOM   1009  O   VAL A  64      20.657  -5.879  38.321  1.00  0.60           O  
ATOM   1010  CB  VAL A  64      17.733  -5.881  39.247  1.00  0.60           C  
ATOM   1011  CG1 VAL A  64      17.097  -5.756  37.896  1.00  0.60           C  
ATOM   1012  CG2 VAL A  64      16.682  -6.077  40.365  1.00  0.60           C  
ATOM   1013  H   VAL A  64      19.993  -6.590  40.885  1.00  0.60           H  
ATOM   1014  HA  VAL A  64      18.189  -7.950  38.901  1.00  0.60           H  
ATOM   1015  HB  VAL A  64      18.281  -4.957  39.433  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  64      16.415  -4.925  37.897  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  64      17.851  -5.610  37.142  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  64      16.554  -6.669  37.673  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  64      16.011  -5.231  40.366  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  64      16.120  -6.992  40.187  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  64      17.174  -6.137  41.335  1.00  0.60           H  
ATOM   1022  N   PHE A  65      19.762  -7.498  37.038  1.00  0.62           N  
ATOM   1023  CA  PHE A  65      20.687  -7.333  35.918  1.00  0.62           C  
ATOM   1024  C   PHE A  65      19.971  -6.847  34.670  1.00  0.62           C  
ATOM   1025  O   PHE A  65      18.886  -7.320  34.337  1.00  0.62           O  
ATOM   1026  CB  PHE A  65      21.421  -8.637  35.620  1.00  0.62           C  
ATOM   1027  CG  PHE A  65      22.253  -8.619  34.354  1.00  0.62           C  
ATOM   1028  CD1 PHE A  65      23.504  -8.033  34.316  1.00  0.62           C  
ATOM   1029  CD2 PHE A  65      21.757  -9.199  33.190  1.00  0.62           C  
ATOM   1030  CE1 PHE A  65      24.245  -8.026  33.154  1.00  0.62           C  
ATOM   1031  CE2 PHE A  65      22.494  -9.194  32.026  1.00  0.62           C  
ATOM   1032  CZ  PHE A  65      23.738  -8.610  32.007  1.00  0.62           C  
ATOM   1033  H   PHE A  65      19.037  -8.208  36.969  1.00  0.62           H  
ATOM   1034  HA  PHE A  65      21.426  -6.583  36.190  1.00  0.62           H  
ATOM   1035 1HB  PHE A  65      22.087  -8.864  36.453  1.00  0.62           H  
ATOM   1036 2HB  PHE A  65      20.709  -9.442  35.550  1.00  0.62           H  
ATOM   1037  HD1 PHE A  65      23.897  -7.574  35.220  1.00  0.62           H  
ATOM   1038  HD2 PHE A  65      20.771  -9.660  33.204  1.00  0.62           H  
ATOM   1039  HE1 PHE A  65      25.228  -7.560  33.141  1.00  0.62           H  
ATOM   1040  HE2 PHE A  65      22.091  -9.652  31.124  1.00  0.62           H  
ATOM   1041  HZ  PHE A  65      24.323  -8.606  31.089  1.00  0.62           H  
ATOM   1042  N   PHE A  66      20.582  -5.909  33.969  1.00  0.66           N  
ATOM   1043  CA  PHE A  66      19.989  -5.396  32.749  1.00  0.66           C  
ATOM   1044  C   PHE A  66      20.875  -5.674  31.535  1.00  0.66           C  
ATOM   1045  O   PHE A  66      22.020  -5.215  31.461  1.00  0.66           O  
ATOM   1046  CB  PHE A  66      19.754  -3.898  32.901  1.00  0.66           C  
ATOM   1047  CG  PHE A  66      18.838  -3.562  33.999  1.00  0.66           C  
ATOM   1048  CD1 PHE A  66      19.314  -3.422  35.272  1.00  0.66           C  
ATOM   1049  CD2 PHE A  66      17.524  -3.401  33.790  1.00  0.66           C  
ATOM   1050  CE1 PHE A  66      18.464  -3.095  36.312  1.00  0.66           C  
ATOM   1051  CE2 PHE A  66      16.689  -3.094  34.827  1.00  0.66           C  
ATOM   1052  CZ  PHE A  66      17.148  -2.930  36.074  1.00  0.66           C  
ATOM   1053  H   PHE A  66      21.480  -5.556  34.290  1.00  0.66           H  
ATOM   1054  HA  PHE A  66      19.029  -5.886  32.586  1.00  0.66           H  
ATOM   1055 1HB  PHE A  66      20.693  -3.428  33.125  1.00  0.66           H  
ATOM   1056 2HB  PHE A  66      19.366  -3.483  31.976  1.00  0.66           H  
ATOM   1057  HD1 PHE A  66      20.380  -3.572  35.449  1.00  0.66           H  
ATOM   1058  HD2 PHE A  66      17.135  -3.520  32.785  1.00  0.66           H  
ATOM   1059  HE1 PHE A  66      18.838  -2.983  37.322  1.00  0.66           H  
ATOM   1060  HE2 PHE A  66      15.667  -2.982  34.647  1.00  0.66           H  
ATOM   1061  HZ  PHE A  66      16.463  -2.681  36.883  1.00  0.66           H  
ATOM   1062  N   GLY A  67      20.357  -6.482  30.611  1.00  0.69           N  
ATOM   1063  CA  GLY A  67      21.054  -6.841  29.386  1.00  0.69           C  
ATOM   1064  C   GLY A  67      20.536  -5.888  28.318  1.00  0.69           C  
ATOM   1065  O   GLY A  67      19.568  -5.197  28.595  1.00  0.69           O  
ATOM   1066  H   GLY A  67      19.409  -6.823  30.741  1.00  0.69           H  
ATOM   1067 1HA  GLY A  67      22.126  -6.744  29.524  1.00  0.69           H  
ATOM   1068 2HA  GLY A  67      20.824  -7.876  29.137  1.00  0.69           H  
ATOM   1069  N   PRO A  68      20.992  -5.976  27.054  1.00  0.71           N  
ATOM   1070  CA  PRO A  68      20.620  -5.108  25.931  1.00  0.71           C  
ATOM   1071  C   PRO A  68      19.150  -5.241  25.505  1.00  0.71           C  
ATOM   1072  O   PRO A  68      18.597  -4.407  24.782  1.00  0.71           O  
ATOM   1073  CB  PRO A  68      21.552  -5.599  24.818  1.00  0.71           C  
ATOM   1074  CG  PRO A  68      21.870  -7.041  25.183  1.00  0.71           C  
ATOM   1075  CD  PRO A  68      21.912  -7.071  26.690  1.00  0.71           C  
ATOM   1076  HA  PRO A  68      20.858  -4.068  26.192  1.00  0.71           H  
ATOM   1077 1HB  PRO A  68      21.048  -5.510  23.847  1.00  0.71           H  
ATOM   1078 2HB  PRO A  68      22.451  -4.959  24.778  1.00  0.71           H  
ATOM   1079 1HG  PRO A  68      21.093  -7.711  24.767  1.00  0.71           H  
ATOM   1080 2HG  PRO A  68      22.825  -7.341  24.726  1.00  0.71           H  
ATOM   1081 1HD  PRO A  68      21.536  -8.043  27.029  1.00  0.71           H  
ATOM   1082 2HD  PRO A  68      22.923  -6.873  27.034  1.00  0.71           H  
ATOM   1083  N   ASP A  69      18.519  -6.329  25.904  1.00  0.71           N  
ATOM   1084  CA  ASP A  69      17.136  -6.570  25.549  1.00  0.71           C  
ATOM   1085  C   ASP A  69      16.359  -7.250  26.657  1.00  0.71           C  
ATOM   1086  O   ASP A  69      15.306  -7.824  26.395  1.00  0.71           O  
ATOM   1087  CB  ASP A  69      17.073  -7.433  24.290  1.00  0.71           C  
ATOM   1088  CG  ASP A  69      17.729  -8.831  24.483  1.00  0.71           C  
ATOM   1089  OD1 ASP A  69      18.213  -9.116  25.567  1.00  0.71           O  
ATOM   1090  OD2 ASP A  69      17.743  -9.583  23.538  1.00  0.71           O  
ATOM   1091  H   ASP A  69      18.998  -7.002  26.475  1.00  0.71           H  
ATOM   1092  HA  ASP A  69      16.656  -5.612  25.346  1.00  0.71           H  
ATOM   1093 1HB  ASP A  69      16.031  -7.568  23.992  1.00  0.71           H  
ATOM   1094 2HB  ASP A  69      17.582  -6.917  23.473  1.00  0.71           H  
ATOM   1095  N   SER A  70      16.879  -7.244  27.881  1.00  0.69           N  
ATOM   1096  CA  SER A  70      16.169  -7.974  28.929  1.00  0.69           C  
ATOM   1097  C   SER A  70      16.546  -7.595  30.349  1.00  0.69           C  
ATOM   1098  O   SER A  70      17.635  -7.088  30.621  1.00  0.69           O  
ATOM   1099  CB  SER A  70      16.380  -9.472  28.732  1.00  0.69           C  
ATOM   1100  OG  SER A  70      17.732  -9.836  28.893  1.00  0.69           O  
ATOM   1101  H   SER A  70      17.729  -6.714  28.078  1.00  0.69           H  
ATOM   1102  HA  SER A  70      15.106  -7.769  28.813  1.00  0.69           H  
ATOM   1103 1HB  SER A  70      15.773 -10.001  29.461  1.00  0.69           H  
ATOM   1104 2HB  SER A  70      16.036  -9.781  27.748  1.00  0.69           H  
ATOM   1105  HG  SER A  70      18.164  -9.600  28.050  1.00  0.69           H  
ATOM   1106  N   ILE A  71      15.664  -7.920  31.283  1.00  0.65           N  
ATOM   1107  CA  ILE A  71      15.954  -7.701  32.694  1.00  0.65           C  
ATOM   1108  C   ILE A  71      15.903  -9.026  33.438  1.00  0.65           C  
ATOM   1109  O   ILE A  71      14.939  -9.783  33.308  1.00  0.65           O  
ATOM   1110  CB  ILE A  71      14.963  -6.717  33.325  1.00  0.65           C  
ATOM   1111  CG1 ILE A  71      14.948  -5.426  32.554  1.00  0.65           C  
ATOM   1112  CG2 ILE A  71      15.311  -6.470  34.805  1.00  0.65           C  
ATOM   1113  CD1 ILE A  71      13.862  -5.377  31.513  1.00  0.65           C  
ATOM   1114  H   ILE A  71      14.776  -8.337  31.001  1.00  0.65           H  
ATOM   1115  HA  ILE A  71      16.955  -7.291  32.794  1.00  0.65           H  
ATOM   1116  HB  ILE A  71      13.960  -7.136  33.267  1.00  0.65           H  
ATOM   1117 1HG1 ILE A  71      14.791  -4.606  33.237  1.00  0.65           H  
ATOM   1118 2HG1 ILE A  71      15.905  -5.300  32.069  1.00  0.65           H  
ATOM   1119 1HG2 ILE A  71      14.591  -5.779  35.242  1.00  0.65           H  
ATOM   1120 2HG2 ILE A  71      15.284  -7.409  35.353  1.00  0.65           H  
ATOM   1121 3HG2 ILE A  71      16.313  -6.046  34.872  1.00  0.65           H  
ATOM   1122 1HD1 ILE A  71      13.908  -4.426  30.997  1.00  0.65           H  
ATOM   1123 2HD1 ILE A  71      13.992  -6.184  30.795  1.00  0.65           H  
ATOM   1124 3HD1 ILE A  71      12.897  -5.485  31.998  1.00  0.65           H  
ATOM   1125  N   THR A  72      16.955  -9.337  34.178  1.00  0.62           N  
ATOM   1126  CA  THR A  72      16.980 -10.577  34.930  1.00  0.62           C  
ATOM   1127  C   THR A  72      16.936 -10.270  36.411  1.00  0.62           C  
ATOM   1128  O   THR A  72      17.701  -9.445  36.917  1.00  0.62           O  
ATOM   1129  CB  THR A  72      18.220 -11.438  34.607  1.00  0.62           C  
ATOM   1130  OG1 THR A  72      18.229 -11.770  33.212  1.00  0.62           O  
ATOM   1131  CG2 THR A  72      18.163 -12.727  35.396  1.00  0.62           C  
ATOM   1132  H   THR A  72      17.727  -8.681  34.243  1.00  0.62           H  
ATOM   1133  HA  THR A  72      16.097 -11.155  34.691  1.00  0.62           H  
ATOM   1134  HB  THR A  72      19.119 -10.898  34.853  1.00  0.62           H  
ATOM   1135  HG1 THR A  72      18.387 -10.978  32.698  1.00  0.62           H  
ATOM   1136 1HG2 THR A  72      19.031 -13.337  35.157  1.00  0.62           H  
ATOM   1137 2HG2 THR A  72      18.161 -12.508  36.463  1.00  0.62           H  
ATOM   1138 3HG2 THR A  72      17.253 -13.271  35.136  1.00  0.62           H  
ATOM   1139  N   VAL A  73      16.034 -10.932  37.111  1.00  0.60           N  
ATOM   1140  CA  VAL A  73      15.906 -10.708  38.535  1.00  0.60           C  
ATOM   1141  C   VAL A  73      16.280 -11.983  39.278  1.00  0.60           C  
ATOM   1142  O   VAL A  73      15.847 -13.075  38.911  1.00  0.60           O  
ATOM   1143  CB  VAL A  73      14.474 -10.247  38.872  1.00  0.60           C  
ATOM   1144  CG1 VAL A  73      14.332 -10.030  40.371  1.00  0.60           C  
ATOM   1145  CG2 VAL A  73      14.171  -8.939  38.104  1.00  0.60           C  
ATOM   1146  H   VAL A  73      15.424 -11.593  36.629  1.00  0.60           H  
ATOM   1147  HA  VAL A  73      16.596  -9.921  38.840  1.00  0.60           H  
ATOM   1148  HB  VAL A  73      13.765 -11.024  38.581  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  73      13.327  -9.710  40.595  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  73      14.545 -10.951  40.911  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  73      15.038  -9.260  40.677  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  73      13.171  -8.600  38.327  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  73      14.883  -8.183  38.407  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  73      14.258  -9.111  37.032  1.00  0.60           H  
ATOM   1155  N   THR A  74      17.141 -11.846  40.284  1.00  0.59           N  
ATOM   1156  CA  THR A  74      17.616 -12.981  41.077  1.00  0.59           C  
ATOM   1157  C   THR A  74      17.003 -12.941  42.463  1.00  0.59           C  
ATOM   1158  O   THR A  74      16.927 -11.866  43.070  1.00  0.59           O  
ATOM   1159  CB  THR A  74      19.149 -13.010  41.168  1.00  0.59           C  
ATOM   1160  OG1 THR A  74      19.706 -13.142  39.851  1.00  0.59           O  
ATOM   1161  CG2 THR A  74      19.637 -14.166  42.046  1.00  0.59           C  
ATOM   1162  H   THR A  74      17.475 -10.910  40.514  1.00  0.59           H  
ATOM   1163  HA  THR A  74      17.295 -13.888  40.599  1.00  0.59           H  
ATOM   1164  HB  THR A  74      19.480 -12.085  41.604  1.00  0.59           H  
ATOM   1165  HG1 THR A  74      19.627 -14.044  39.568  1.00  0.59           H  
ATOM   1166 1HG2 THR A  74      20.722 -14.145  42.094  1.00  0.59           H  
ATOM   1167 2HG2 THR A  74      19.234 -14.068  43.050  1.00  0.59           H  
ATOM   1168 3HG2 THR A  74      19.313 -15.109  41.617  1.00  0.59           H  
ATOM   1169  N   LYS A  75      16.531 -14.098  42.936  1.00  0.61           N  
ATOM   1170  CA  LYS A  75      15.879 -14.181  44.234  1.00  0.61           C  
ATOM   1171  C   LYS A  75      16.849 -14.371  45.412  1.00  0.61           C  
ATOM   1172  O   LYS A  75      17.958 -14.890  45.259  1.00  0.61           O  
ATOM   1173  CB  LYS A  75      14.814 -15.287  44.225  1.00  0.61           C  
ATOM   1174  CG  LYS A  75      15.295 -16.710  44.122  1.00  0.61           C  
ATOM   1175  CD  LYS A  75      14.090 -17.670  43.989  1.00  0.61           C  
ATOM   1176  CE  LYS A  75      14.514 -19.145  43.998  1.00  0.61           C  
ATOM   1177  NZ  LYS A  75      13.432 -20.058  43.723  1.00  0.61           N  
ATOM   1178  H   LYS A  75      16.646 -14.935  42.367  1.00  0.61           H  
ATOM   1179  HA  LYS A  75      15.365 -13.241  44.381  1.00  0.61           H  
ATOM   1180 1HB  LYS A  75      14.233 -15.215  45.137  1.00  0.61           H  
ATOM   1181 2HB  LYS A  75      14.126 -15.116  43.397  1.00  0.61           H  
ATOM   1182 1HG  LYS A  75      15.938 -16.815  43.265  1.00  0.61           H  
ATOM   1183 2HG  LYS A  75      15.858 -16.973  45.016  1.00  0.61           H  
ATOM   1184 1HD  LYS A  75      13.425 -17.511  44.835  1.00  0.61           H  
ATOM   1185 2HD  LYS A  75      13.542 -17.455  43.096  1.00  0.61           H  
ATOM   1186 1HE  LYS A  75      15.253 -19.317  43.299  1.00  0.61           H  
ATOM   1187 2HE  LYS A  75      14.891 -19.361  44.959  1.00  0.61           H  
ATOM   1188 1HZ  LYS A  75      13.763 -21.006  43.779  1.00  0.61           H  
ATOM   1189 2HZ  LYS A  75      12.712 -19.910  44.406  1.00  0.61           H  
ATOM   1190 3HZ  LYS A  75      13.074 -19.879  42.808  1.00  0.61           H  
ATOM   1191  N   GLU A  76      16.388 -13.971  46.601  1.00  0.64           N  
ATOM   1192  CA  GLU A  76      17.129 -14.062  47.872  1.00  0.64           C  
ATOM   1193  C   GLU A  76      17.540 -15.461  48.299  1.00  0.64           C  
ATOM   1194  O   GLU A  76      18.600 -15.645  48.898  1.00  0.64           O  
ATOM   1195  CB  GLU A  76      16.291 -13.478  49.017  1.00  0.64           C  
ATOM   1196  CG  GLU A  76      16.111 -11.963  49.036  1.00  0.64           C  
ATOM   1197  CD  GLU A  76      15.073 -11.531  50.089  1.00  0.64           C  
ATOM   1198  OE1 GLU A  76      14.639 -12.378  50.828  1.00  0.64           O  
ATOM   1199  OE2 GLU A  76      14.664 -10.383  50.098  1.00  0.64           O  
ATOM   1200  H   GLU A  76      15.468 -13.533  46.602  1.00  0.64           H  
ATOM   1201  HA  GLU A  76      18.040 -13.478  47.784  1.00  0.64           H  
ATOM   1202 1HB  GLU A  76      15.292 -13.916  48.976  1.00  0.64           H  
ATOM   1203 2HB  GLU A  76      16.731 -13.772  49.970  1.00  0.64           H  
ATOM   1204 1HG  GLU A  76      17.067 -11.505  49.283  1.00  0.64           H  
ATOM   1205 2HG  GLU A  76      15.836 -11.617  48.060  1.00  0.64           H  
ATOM   1206  N   ASN A  77      16.691 -16.441  48.042  1.00  0.67           N  
ATOM   1207  CA  ASN A  77      16.983 -17.789  48.498  1.00  0.67           C  
ATOM   1208  C   ASN A  77      16.261 -18.840  47.685  1.00  0.67           C  
ATOM   1209  O   ASN A  77      15.139 -18.633  47.230  1.00  0.67           O  
ATOM   1210  CB  ASN A  77      16.638 -17.948  49.963  1.00  0.67           C  
ATOM   1211  CG  ASN A  77      17.317 -19.136  50.588  1.00  0.67           C  
ATOM   1212  OD1 ASN A  77      16.920 -20.293  50.391  1.00  0.67           O  
ATOM   1213  ND2 ASN A  77      18.352 -18.866  51.345  1.00  0.67           N  
ATOM   1214  H   ASN A  77      15.844 -16.238  47.536  1.00  0.67           H  
ATOM   1215  HA  ASN A  77      18.052 -17.969  48.371  1.00  0.67           H  
ATOM   1216 1HB  ASN A  77      16.925 -17.049  50.511  1.00  0.67           H  
ATOM   1217 2HB  ASN A  77      15.559 -18.067  50.070  1.00  0.67           H  
ATOM   1218 1HD2 ASN A  77      18.854 -19.606  51.791  1.00  0.67           H  
ATOM   1219 2HD2 ASN A  77      18.643 -17.916  51.475  1.00  0.67           H  
ATOM   1220  N   GLU A  78      16.867 -20.020  47.606  1.00  0.70           N  
ATOM   1221  CA  GLU A  78      16.309 -21.176  46.909  1.00  0.70           C  
ATOM   1222  C   GLU A  78      14.955 -21.602  47.476  1.00  0.70           C  
ATOM   1223  O   GLU A  78      14.123 -22.158  46.757  1.00  0.70           O  
ATOM   1224  CB  GLU A  78      17.323 -22.312  46.937  1.00  0.70           C  
ATOM   1225  CG  GLU A  78      18.495 -21.994  46.053  1.00  0.70           C  
ATOM   1226  CD  GLU A  78      19.608 -22.960  46.007  1.00  0.70           C  
ATOM   1227  OE1 GLU A  78      19.642 -23.904  46.763  1.00  0.70           O  
ATOM   1228  OE2 GLU A  78      20.455 -22.731  45.168  1.00  0.70           O  
ATOM   1229  H   GLU A  78      17.778 -20.118  48.032  1.00  0.70           H  
ATOM   1230  HA  GLU A  78      16.171 -20.909  45.866  1.00  0.70           H  
ATOM   1231 1HB  GLU A  78      17.680 -22.466  47.957  1.00  0.70           H  
ATOM   1232 2HB  GLU A  78      16.859 -23.236  46.596  1.00  0.70           H  
ATOM   1233 1HG  GLU A  78      18.103 -21.933  45.052  1.00  0.70           H  
ATOM   1234 2HG  GLU A  78      18.880 -21.010  46.319  1.00  0.70           H  
ATOM   1235  N   GLU A  79      14.740 -21.337  48.764  1.00  0.72           N  
ATOM   1236  CA  GLU A  79      13.485 -21.649  49.443  1.00  0.72           C  
ATOM   1237  C   GLU A  79      12.289 -20.815  48.942  1.00  0.72           C  
ATOM   1238  O   GLU A  79      11.137 -21.189  49.172  1.00  0.72           O  
ATOM   1239  CB  GLU A  79      13.627 -21.467  50.958  1.00  0.72           C  
ATOM   1240  CG  GLU A  79      14.524 -22.507  51.647  1.00  0.72           C  
ATOM   1241  CD  GLU A  79      14.618 -22.325  53.153  1.00  0.72           C  
ATOM   1242  OE1 GLU A  79      14.080 -21.366  53.657  1.00  0.72           O  
ATOM   1243  OE2 GLU A  79      15.219 -23.159  53.795  1.00  0.72           O  
ATOM   1244  H   GLU A  79      15.486 -20.894  49.295  1.00  0.72           H  
ATOM   1245  HA  GLU A  79      13.257 -22.697  49.252  1.00  0.72           H  
ATOM   1246 1HB  GLU A  79      14.047 -20.480  51.160  1.00  0.72           H  
ATOM   1247 2HB  GLU A  79      12.643 -21.505  51.423  1.00  0.72           H  
ATOM   1248 1HG  GLU A  79      14.130 -23.499  51.437  1.00  0.72           H  
ATOM   1249 2HG  GLU A  79      15.522 -22.447  51.215  1.00  0.72           H  
ATOM   1250  N   LEU A  80      12.545 -19.662  48.316  1.00  0.73           N  
ATOM   1251  CA  LEU A  80      11.464 -18.799  47.844  1.00  0.73           C  
ATOM   1252  C   LEU A  80      10.923 -19.229  46.481  1.00  0.73           C  
ATOM   1253  O   LEU A  80      11.659 -19.386  45.509  1.00  0.73           O  
ATOM   1254  CB  LEU A  80      11.911 -17.335  47.792  1.00  0.73           C  
ATOM   1255  CG  LEU A  80      10.852 -16.347  47.267  1.00  0.73           C  
ATOM   1256  CD1 LEU A  80       9.656 -16.308  48.205  1.00  0.73           C  
ATOM   1257  CD2 LEU A  80      11.466 -14.998  47.178  1.00  0.73           C  
ATOM   1258  H   LEU A  80      13.506 -19.388  48.122  1.00  0.73           H  
ATOM   1259  HA  LEU A  80      10.647 -18.865  48.561  1.00  0.73           H  
ATOM   1260 1HB  LEU A  80      12.191 -17.025  48.796  1.00  0.73           H  
ATOM   1261 2HB  LEU A  80      12.794 -17.263  47.158  1.00  0.73           H  
ATOM   1262  HG  LEU A  80      10.507 -16.663  46.278  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  80       8.919 -15.601  47.820  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  80       9.206 -17.295  48.271  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  80       9.981 -15.993  49.194  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  80      10.719 -14.299  46.813  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  80      11.800 -14.695  48.167  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  80      12.315 -15.021  46.502  1.00  0.73           H  
ATOM   1269  N   ASP A  81       9.621 -19.434  46.419  1.00  0.72           N  
ATOM   1270  CA  ASP A  81       8.928 -19.881  45.217  1.00  0.72           C  
ATOM   1271  C   ASP A  81       8.639 -18.737  44.221  1.00  0.72           C  
ATOM   1272  O   ASP A  81       7.919 -17.783  44.544  1.00  0.72           O  
ATOM   1273  CB  ASP A  81       7.639 -20.610  45.610  1.00  0.72           C  
ATOM   1274  CG  ASP A  81       6.866 -21.249  44.438  1.00  0.72           C  
ATOM   1275  OD1 ASP A  81       7.228 -21.020  43.296  1.00  0.72           O  
ATOM   1276  OD2 ASP A  81       5.917 -21.950  44.698  1.00  0.72           O  
ATOM   1277  H   ASP A  81       9.082 -19.291  47.261  1.00  0.72           H  
ATOM   1278  HA  ASP A  81       9.572 -20.602  44.714  1.00  0.72           H  
ATOM   1279 1HB  ASP A  81       7.882 -21.398  46.326  1.00  0.72           H  
ATOM   1280 2HB  ASP A  81       6.981 -19.917  46.116  1.00  0.72           H  
ATOM   1281  N   TRP A  82       9.209 -18.829  43.008  1.00  0.71           N  
ATOM   1282  CA  TRP A  82       8.998 -17.814  41.964  1.00  0.71           C  
ATOM   1283  C   TRP A  82       7.527 -17.614  41.622  1.00  0.71           C  
ATOM   1284  O   TRP A  82       7.148 -16.559  41.129  1.00  0.71           O  
ATOM   1285  CB  TRP A  82       9.728 -18.118  40.642  1.00  0.71           C  
ATOM   1286  CG  TRP A  82      11.143 -17.721  40.576  1.00  0.71           C  
ATOM   1287  CD1 TRP A  82      12.229 -18.527  40.532  1.00  0.71           C  
ATOM   1288  CD2 TRP A  82      11.635 -16.358  40.508  1.00  0.71           C  
ATOM   1289  NE1 TRP A  82      13.368 -17.783  40.455  1.00  0.71           N  
ATOM   1290  CE2 TRP A  82      13.018 -16.432  40.443  1.00  0.71           C  
ATOM   1291  CE3 TRP A  82      11.006 -15.096  40.492  1.00  0.71           C  
ATOM   1292  CZ2 TRP A  82      13.803 -15.298  40.380  1.00  0.71           C  
ATOM   1293  CZ3 TRP A  82      11.797 -13.959  40.413  1.00  0.71           C  
ATOM   1294  CH2 TRP A  82      13.157 -14.059  40.365  1.00  0.71           C  
ATOM   1295  H   TRP A  82       9.773 -19.640  42.804  1.00  0.71           H  
ATOM   1296  HA  TRP A  82       9.387 -16.871  42.340  1.00  0.71           H  
ATOM   1297 1HB  TRP A  82       9.671 -19.190  40.446  1.00  0.71           H  
ATOM   1298 2HB  TRP A  82       9.203 -17.618  39.826  1.00  0.71           H  
ATOM   1299  HD1 TRP A  82      12.202 -19.614  40.550  1.00  0.71           H  
ATOM   1300  HE1 TRP A  82      14.305 -18.215  40.406  1.00  0.71           H  
ATOM   1301  HE3 TRP A  82       9.920 -15.017  40.536  1.00  0.71           H  
ATOM   1302  HZ2 TRP A  82      14.876 -15.343  40.337  1.00  0.71           H  
ATOM   1303  HZ3 TRP A  82      11.307 -12.991  40.396  1.00  0.71           H  
ATOM   1304  HH2 TRP A  82      13.750 -13.153  40.311  1.00  0.71           H  
ATOM   1305  N   ASN A  83       6.671 -18.591  41.905  1.00  0.69           N  
ATOM   1306  CA  ASN A  83       5.258 -18.447  41.583  1.00  0.69           C  
ATOM   1307  C   ASN A  83       4.565 -17.467  42.536  1.00  0.69           C  
ATOM   1308  O   ASN A  83       3.431 -17.050  42.291  1.00  0.69           O  
ATOM   1309  CB  ASN A  83       4.594 -19.798  41.626  1.00  0.69           C  
ATOM   1310  CG  ASN A  83       5.007 -20.671  40.478  1.00  0.69           C  
ATOM   1311  OD1 ASN A  83       4.561 -20.497  39.333  1.00  0.69           O  
ATOM   1312  ND2 ASN A  83       5.888 -21.590  40.760  1.00  0.69           N  
ATOM   1313  H   ASN A  83       6.995 -19.462  42.349  1.00  0.69           H  
ATOM   1314  HA  ASN A  83       5.172 -18.040  40.575  1.00  0.69           H  
ATOM   1315 1HB  ASN A  83       4.844 -20.298  42.561  1.00  0.69           H  
ATOM   1316 2HB  ASN A  83       3.514 -19.672  41.604  1.00  0.69           H  
ATOM   1317 1HD2 ASN A  83       6.227 -22.206  40.052  1.00  0.69           H  
ATOM   1318 2HD2 ASN A  83       6.257 -21.644  41.716  1.00  0.69           H  
ATOM   1319  N   LEU A  84       5.249 -17.098  43.621  1.00  0.67           N  
ATOM   1320  CA  LEU A  84       4.732 -16.133  44.574  1.00  0.67           C  
ATOM   1321  C   LEU A  84       5.373 -14.776  44.295  1.00  0.67           C  
ATOM   1322  O   LEU A  84       4.714 -13.740  44.361  1.00  0.67           O  
ATOM   1323  CB  LEU A  84       5.078 -16.566  45.995  1.00  0.67           C  
ATOM   1324  CG  LEU A  84       4.523 -17.919  46.404  1.00  0.67           C  
ATOM   1325  CD1 LEU A  84       5.018 -18.254  47.796  1.00  0.67           C  
ATOM   1326  CD2 LEU A  84       3.008 -17.887  46.334  1.00  0.67           C  
ATOM   1327  H   LEU A  84       6.173 -17.487  43.790  1.00  0.67           H  
ATOM   1328  HA  LEU A  84       3.653 -16.051  44.459  1.00  0.67           H  
ATOM   1329 1HB  LEU A  84       6.163 -16.608  46.092  1.00  0.67           H  
ATOM   1330 2HB  LEU A  84       4.699 -15.820  46.690  1.00  0.67           H  
ATOM   1331  HG  LEU A  84       4.896 -18.685  45.719  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  84       4.640 -19.233  48.088  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  84       6.108 -18.271  47.796  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  84       4.666 -17.501  48.499  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  84       2.612 -18.862  46.619  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  84       2.627 -17.126  47.015  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  84       2.698 -17.652  45.314  1.00  0.67           H  
ATOM   1338  N   LEU A  85       6.675 -14.792  43.984  1.00  0.65           N  
ATOM   1339  CA  LEU A  85       7.438 -13.564  43.712  1.00  0.65           C  
ATOM   1340  C   LEU A  85       7.124 -12.962  42.330  1.00  0.65           C  
ATOM   1341  O   LEU A  85       6.900 -11.750  42.196  1.00  0.65           O  
ATOM   1342  CB  LEU A  85       8.948 -13.852  43.849  1.00  0.65           C  
ATOM   1343  CG  LEU A  85       9.930 -12.674  43.620  1.00  0.65           C  
ATOM   1344  CD1 LEU A  85       9.633 -11.574  44.606  1.00  0.65           C  
ATOM   1345  CD2 LEU A  85      11.394 -13.133  43.817  1.00  0.65           C  
ATOM   1346  H   LEU A  85       7.149 -15.697  43.967  1.00  0.65           H  
ATOM   1347  HA  LEU A  85       7.167 -12.827  44.468  1.00  0.65           H  
ATOM   1348 1HB  LEU A  85       9.130 -14.246  44.847  1.00  0.65           H  
ATOM   1349 2HB  LEU A  85       9.205 -14.626  43.133  1.00  0.65           H  
ATOM   1350  HG  LEU A  85       9.802 -12.312  42.626  1.00  0.65           H  
ATOM   1351 1HD1 LEU A  85      10.318 -10.749  44.449  1.00  0.65           H  
ATOM   1352 2HD1 LEU A  85       8.608 -11.227  44.472  1.00  0.65           H  
ATOM   1353 3HD1 LEU A  85       9.759 -11.948  45.620  1.00  0.65           H  
ATOM   1354 1HD2 LEU A  85      12.068 -12.290  43.644  1.00  0.65           H  
ATOM   1355 2HD2 LEU A  85      11.531 -13.485  44.815  1.00  0.65           H  
ATOM   1356 3HD2 LEU A  85      11.633 -13.930  43.134  1.00  0.65           H  
ATOM   1357  N   LYS A  86       7.111 -13.814  41.300  1.00  0.63           N  
ATOM   1358  CA  LYS A  86       6.922 -13.389  39.923  1.00  0.63           C  
ATOM   1359  C   LYS A  86       5.885 -12.301  39.669  1.00  0.63           C  
ATOM   1360  O   LYS A  86       6.245 -11.343  39.005  1.00  0.63           O  
ATOM   1361  CB  LYS A  86       6.675 -14.569  38.971  1.00  0.63           C  
ATOM   1362  CG  LYS A  86       6.425 -14.132  37.538  1.00  0.63           C  
ATOM   1363  CD  LYS A  86       6.203 -15.314  36.623  1.00  0.63           C  
ATOM   1364  CE  LYS A  86       5.866 -14.846  35.223  1.00  0.63           C  
ATOM   1365  NZ  LYS A  86       5.619 -15.979  34.296  1.00  0.63           N  
ATOM   1366  H   LYS A  86       7.255 -14.804  41.460  1.00  0.63           H  
ATOM   1367  HA  LYS A  86       7.877 -12.969  39.604  1.00  0.63           H  
ATOM   1368 1HB  LYS A  86       7.578 -15.182  38.948  1.00  0.63           H  
ATOM   1369 2HB  LYS A  86       5.883 -15.214  39.293  1.00  0.63           H  
ATOM   1370 1HG  LYS A  86       5.538 -13.501  37.508  1.00  0.63           H  
ATOM   1371 2HG  LYS A  86       7.270 -13.547  37.179  1.00  0.63           H  
ATOM   1372 1HD  LYS A  86       7.105 -15.929  36.588  1.00  0.63           H  
ATOM   1373 2HD  LYS A  86       5.383 -15.921  37.006  1.00  0.63           H  
ATOM   1374 1HE  LYS A  86       4.974 -14.222  35.265  1.00  0.63           H  
ATOM   1375 2HE  LYS A  86       6.688 -14.254  34.848  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  86       5.393 -15.617  33.376  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  86       6.448 -16.556  34.241  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  86       4.847 -16.531  34.636  1.00  0.63           H  
ATOM   1379  N   PRO A  87       4.595 -12.403  40.067  1.00  0.62           N  
ATOM   1380  CA  PRO A  87       3.579 -11.399  39.770  1.00  0.62           C  
ATOM   1381  C   PRO A  87       3.970  -9.979  40.183  1.00  0.62           C  
ATOM   1382  O   PRO A  87       3.611  -9.009  39.511  1.00  0.62           O  
ATOM   1383  CB  PRO A  87       2.388 -11.876  40.609  1.00  0.62           C  
ATOM   1384  CG  PRO A  87       2.590 -13.373  40.729  1.00  0.62           C  
ATOM   1385  CD  PRO A  87       4.085 -13.527  40.895  1.00  0.62           C  
ATOM   1386  HA  PRO A  87       3.344 -11.435  38.696  1.00  0.62           H  
ATOM   1387 1HB  PRO A  87       2.397 -11.361  41.590  1.00  0.62           H  
ATOM   1388 2HB  PRO A  87       1.445 -11.604  40.115  1.00  0.62           H  
ATOM   1389 1HG  PRO A  87       2.034 -13.771  41.593  1.00  0.62           H  
ATOM   1390 2HG  PRO A  87       2.208 -13.888  39.838  1.00  0.62           H  
ATOM   1391 1HD  PRO A  87       4.338 -13.360  41.938  1.00  0.62           H  
ATOM   1392 2HD  PRO A  87       4.379 -14.503  40.562  1.00  0.62           H  
ATOM   1393  N   ASP A  88       4.739  -9.845  41.272  1.00  0.61           N  
ATOM   1394  CA  ASP A  88       5.134  -8.523  41.734  1.00  0.61           C  
ATOM   1395  C   ASP A  88       6.272  -8.007  40.884  1.00  0.61           C  
ATOM   1396  O   ASP A  88       6.356  -6.815  40.558  1.00  0.61           O  
ATOM   1397  CB  ASP A  88       5.495  -8.544  43.218  1.00  0.61           C  
ATOM   1398  CG  ASP A  88       4.289  -8.779  44.126  1.00  0.61           C  
ATOM   1399  OD1 ASP A  88       3.175  -8.696  43.652  1.00  0.61           O  
ATOM   1400  OD2 ASP A  88       4.491  -8.994  45.296  1.00  0.61           O  
ATOM   1401  H   ASP A  88       5.090 -10.659  41.774  1.00  0.61           H  
ATOM   1402  HA  ASP A  88       4.289  -7.847  41.610  1.00  0.61           H  
ATOM   1403 1HB  ASP A  88       6.229  -9.339  43.394  1.00  0.61           H  
ATOM   1404 2HB  ASP A  88       5.960  -7.602  43.493  1.00  0.61           H  
ATOM   1405  N   ILE A  89       7.128  -8.928  40.470  1.00  0.61           N  
ATOM   1406  CA  ILE A  89       8.281  -8.559  39.675  1.00  0.61           C  
ATOM   1407  C   ILE A  89       7.821  -8.198  38.269  1.00  0.61           C  
ATOM   1408  O   ILE A  89       8.208  -7.164  37.718  1.00  0.61           O  
ATOM   1409  CB  ILE A  89       9.259  -9.738  39.590  1.00  0.61           C  
ATOM   1410  CG1 ILE A  89       9.727 -10.121  40.940  1.00  0.61           C  
ATOM   1411  CG2 ILE A  89      10.431  -9.351  38.767  1.00  0.61           C  
ATOM   1412  CD1 ILE A  89      10.418  -9.052  41.638  1.00  0.61           C  
ATOM   1413  H   ILE A  89       6.991  -9.900  40.765  1.00  0.61           H  
ATOM   1414  HA  ILE A  89       8.770  -7.697  40.126  1.00  0.61           H  
ATOM   1415  HB  ILE A  89       8.762 -10.596  39.145  1.00  0.61           H  
ATOM   1416 1HG1 ILE A  89       8.866 -10.408  41.530  1.00  0.61           H  
ATOM   1417 2HG1 ILE A  89      10.396 -10.963  40.857  1.00  0.61           H  
ATOM   1418 1HG2 ILE A  89      11.123 -10.185  38.706  1.00  0.61           H  
ATOM   1419 2HG2 ILE A  89      10.095  -9.074  37.778  1.00  0.61           H  
ATOM   1420 3HG2 ILE A  89      10.917  -8.519  39.219  1.00  0.61           H  
ATOM   1421 1HD1 ILE A  89      10.706  -9.396  42.611  1.00  0.61           H  
ATOM   1422 2HD1 ILE A  89      11.293  -8.749  41.082  1.00  0.61           H  
ATOM   1423 3HD1 ILE A  89       9.756  -8.229  41.729  1.00  0.61           H  
ATOM   1424  N   TYR A  90       6.950  -9.042  37.716  1.00  0.61           N  
ATOM   1425  CA  TYR A  90       6.411  -8.869  36.382  1.00  0.61           C  
ATOM   1426  C   TYR A  90       5.692  -7.543  36.315  1.00  0.61           C  
ATOM   1427  O   TYR A  90       5.943  -6.748  35.409  1.00  0.61           O  
ATOM   1428  CB  TYR A  90       5.412  -9.975  36.021  1.00  0.61           C  
ATOM   1429  CG  TYR A  90       4.937  -9.903  34.555  1.00  0.61           C  
ATOM   1430  CD1 TYR A  90       5.677 -10.564  33.576  1.00  0.61           C  
ATOM   1431  CD2 TYR A  90       3.814  -9.170  34.179  1.00  0.61           C  
ATOM   1432  CE1 TYR A  90       5.305 -10.520  32.262  1.00  0.61           C  
ATOM   1433  CE2 TYR A  90       3.440  -9.124  32.832  1.00  0.61           C  
ATOM   1434  CZ  TYR A  90       4.191  -9.807  31.878  1.00  0.61           C  
ATOM   1435  OH  TYR A  90       3.837  -9.784  30.536  1.00  0.61           O  
ATOM   1436  H   TYR A  90       6.667  -9.852  38.247  1.00  0.61           H  
ATOM   1437  HA  TYR A  90       7.229  -8.848  35.663  1.00  0.61           H  
ATOM   1438 1HB  TYR A  90       5.863 -10.952  36.194  1.00  0.61           H  
ATOM   1439 2HB  TYR A  90       4.539  -9.904  36.671  1.00  0.61           H  
ATOM   1440  HD1 TYR A  90       6.550 -11.131  33.850  1.00  0.61           H  
ATOM   1441  HD2 TYR A  90       3.230  -8.637  34.932  1.00  0.61           H  
ATOM   1442  HE1 TYR A  90       5.892 -11.053  31.517  1.00  0.61           H  
ATOM   1443  HE2 TYR A  90       2.561  -8.554  32.530  1.00  0.61           H  
ATOM   1444  HH  TYR A  90       4.521 -10.270  30.007  1.00  0.61           H  
ATOM   1445  N   ALA A  91       4.782  -7.305  37.278  1.00  0.63           N  
ATOM   1446  CA  ALA A  91       4.010  -6.076  37.310  1.00  0.63           C  
ATOM   1447  C   ALA A  91       4.902  -4.854  37.425  1.00  0.63           C  
ATOM   1448  O   ALA A  91       4.683  -3.871  36.726  1.00  0.63           O  
ATOM   1449  CB  ALA A  91       3.045  -6.105  38.484  1.00  0.63           C  
ATOM   1450  H   ALA A  91       4.598  -7.993  38.010  1.00  0.63           H  
ATOM   1451  HA  ALA A  91       3.448  -6.003  36.381  1.00  0.63           H  
ATOM   1452 1HB  ALA A  91       2.453  -5.190  38.490  1.00  0.63           H  
ATOM   1453 2HB  ALA A  91       2.386  -6.968  38.391  1.00  0.63           H  
ATOM   1454 3HB  ALA A  91       3.612  -6.181  39.415  1.00  0.63           H  
ATOM   1455  N   THR A  92       5.958  -4.926  38.235  1.00  0.65           N  
ATOM   1456  CA  THR A  92       6.853  -3.789  38.381  1.00  0.65           C  
ATOM   1457  C   THR A  92       7.538  -3.461  37.062  1.00  0.65           C  
ATOM   1458  O   THR A  92       7.590  -2.298  36.640  1.00  0.65           O  
ATOM   1459  CB  THR A  92       7.885  -4.072  39.478  1.00  0.65           C  
ATOM   1460  OG1 THR A  92       7.192  -4.259  40.709  1.00  0.65           O  
ATOM   1461  CG2 THR A  92       8.871  -2.940  39.608  1.00  0.65           C  
ATOM   1462  H   THR A  92       6.124  -5.754  38.810  1.00  0.65           H  
ATOM   1463  HA  THR A  92       6.262  -2.923  38.679  1.00  0.65           H  
ATOM   1464  HB  THR A  92       8.422  -4.990  39.237  1.00  0.65           H  
ATOM   1465  HG1 THR A  92       6.694  -5.109  40.669  1.00  0.65           H  
ATOM   1466 1HG2 THR A  92       9.586  -3.169  40.395  1.00  0.65           H  
ATOM   1467 2HG2 THR A  92       9.392  -2.815  38.670  1.00  0.65           H  
ATOM   1468 3HG2 THR A  92       8.338  -2.026  39.852  1.00  0.65           H  
ATOM   1469  N   ILE A  93       8.021  -4.493  36.382  1.00  0.68           N  
ATOM   1470  CA  ILE A  93       8.691  -4.296  35.117  1.00  0.68           C  
ATOM   1471  C   ILE A  93       7.686  -3.767  34.082  1.00  0.68           C  
ATOM   1472  O   ILE A  93       7.982  -2.810  33.361  1.00  0.68           O  
ATOM   1473  CB  ILE A  93       9.398  -5.590  34.668  1.00  0.68           C  
ATOM   1474  CG1 ILE A  93      10.542  -5.911  35.666  1.00  0.68           C  
ATOM   1475  CG2 ILE A  93      10.039  -5.377  33.313  1.00  0.68           C  
ATOM   1476  CD1 ILE A  93      11.147  -7.257  35.523  1.00  0.68           C  
ATOM   1477  H   ILE A  93       7.943  -5.436  36.772  1.00  0.68           H  
ATOM   1478  HA  ILE A  93       9.454  -3.536  35.242  1.00  0.68           H  
ATOM   1479  HB  ILE A  93       8.683  -6.421  34.644  1.00  0.68           H  
ATOM   1480 1HG1 ILE A  93      11.328  -5.193  35.536  1.00  0.68           H  
ATOM   1481 2HG1 ILE A  93      10.147  -5.820  36.671  1.00  0.68           H  
ATOM   1482 1HG2 ILE A  93      10.556  -6.285  33.003  1.00  0.68           H  
ATOM   1483 2HG2 ILE A  93       9.291  -5.128  32.598  1.00  0.68           H  
ATOM   1484 3HG2 ILE A  93      10.750  -4.560  33.387  1.00  0.68           H  
ATOM   1485 1HD1 ILE A  93      11.931  -7.387  36.267  1.00  0.68           H  
ATOM   1486 2HD1 ILE A  93      10.374  -8.007  35.674  1.00  0.68           H  
ATOM   1487 3HD1 ILE A  93      11.571  -7.363  34.530  1.00  0.68           H  
ATOM   1488  N   MET A  94       6.479  -4.346  34.034  1.00  0.73           N  
ATOM   1489  CA  MET A  94       5.474  -3.875  33.089  1.00  0.73           C  
ATOM   1490  C   MET A  94       5.075  -2.424  33.353  1.00  0.73           C  
ATOM   1491  O   MET A  94       4.964  -1.649  32.402  1.00  0.73           O  
ATOM   1492  CB  MET A  94       4.226  -4.767  33.120  1.00  0.73           C  
ATOM   1493  CG  MET A  94       3.194  -4.408  32.049  1.00  0.73           C  
ATOM   1494  SD  MET A  94       3.811  -4.633  30.342  1.00  0.73           S  
ATOM   1495  CE  MET A  94       3.619  -6.399  30.072  1.00  0.73           C  
ATOM   1496  H   MET A  94       6.264  -5.129  34.647  1.00  0.73           H  
ATOM   1497  HA  MET A  94       5.895  -3.909  32.090  1.00  0.73           H  
ATOM   1498 1HB  MET A  94       4.509  -5.813  33.009  1.00  0.73           H  
ATOM   1499 2HB  MET A  94       3.746  -4.667  34.097  1.00  0.73           H  
ATOM   1500 1HG  MET A  94       2.312  -5.033  32.182  1.00  0.73           H  
ATOM   1501 2HG  MET A  94       2.896  -3.365  32.178  1.00  0.73           H  
ATOM   1502 1HE  MET A  94       3.964  -6.643  29.077  1.00  0.73           H  
ATOM   1503 2HE  MET A  94       4.194  -6.949  30.803  1.00  0.73           H  
ATOM   1504 3HE  MET A  94       2.570  -6.672  30.167  1.00  0.73           H  
ATOM   1505  N   ASP A  95       4.904  -2.026  34.626  1.00  0.80           N  
ATOM   1506  CA  ASP A  95       4.540  -0.643  34.940  1.00  0.80           C  
ATOM   1507  C   ASP A  95       5.614   0.325  34.467  1.00  0.80           C  
ATOM   1508  O   ASP A  95       5.309   1.383  33.907  1.00  0.80           O  
ATOM   1509  CB  ASP A  95       4.311  -0.436  36.444  1.00  0.80           C  
ATOM   1510  CG  ASP A  95       2.989  -1.037  36.992  1.00  0.80           C  
ATOM   1511  OD1 ASP A  95       2.135  -1.397  36.209  1.00  0.80           O  
ATOM   1512  OD2 ASP A  95       2.837  -1.079  38.197  1.00  0.80           O  
ATOM   1513  H   ASP A  95       5.005  -2.697  35.384  1.00  0.80           H  
ATOM   1514  HA  ASP A  95       3.612  -0.409  34.419  1.00  0.80           H  
ATOM   1515 1HB  ASP A  95       5.141  -0.901  36.989  1.00  0.80           H  
ATOM   1516 2HB  ASP A  95       4.333   0.627  36.671  1.00  0.80           H  
ATOM   1517  N   PHE A  96       6.878  -0.063  34.634  1.00  0.89           N  
ATOM   1518  CA  PHE A  96       7.992   0.746  34.166  1.00  0.89           C  
ATOM   1519  C   PHE A  96       7.894   1.007  32.667  1.00  0.89           C  
ATOM   1520  O   PHE A  96       7.951   2.164  32.206  1.00  0.89           O  
ATOM   1521  CB  PHE A  96       9.300   0.027  34.478  1.00  0.89           C  
ATOM   1522  CG  PHE A  96      10.475   0.620  33.854  1.00  0.89           C  
ATOM   1523  CD1 PHE A  96      11.136   1.680  34.387  1.00  0.89           C  
ATOM   1524  CD2 PHE A  96      10.908   0.099  32.668  1.00  0.89           C  
ATOM   1525  CE1 PHE A  96      12.209   2.201  33.723  1.00  0.89           C  
ATOM   1526  CE2 PHE A  96      11.960   0.613  32.008  1.00  0.89           C  
ATOM   1527  CZ  PHE A  96      12.606   1.666  32.527  1.00  0.89           C  
ATOM   1528  H   PHE A  96       7.078  -0.939  35.127  1.00  0.89           H  
ATOM   1529  HA  PHE A  96       7.969   1.701  34.689  1.00  0.89           H  
ATOM   1530 1HB  PHE A  96       9.446   0.040  35.555  1.00  0.89           H  
ATOM   1531 2HB  PHE A  96       9.248  -0.998  34.177  1.00  0.89           H  
ATOM   1532  HD1 PHE A  96      10.807   2.108  35.333  1.00  0.89           H  
ATOM   1533  HD2 PHE A  96      10.378  -0.738  32.260  1.00  0.89           H  
ATOM   1534  HE1 PHE A  96      12.735   3.047  34.129  1.00  0.89           H  
ATOM   1535  HE2 PHE A  96      12.279   0.190  31.061  1.00  0.89           H  
ATOM   1536  HZ  PHE A  96      13.435   2.089  31.988  1.00  0.89           H  
ATOM   1537  N   PHE A  97       7.724  -0.078  31.906  1.00  1.00           N  
ATOM   1538  CA  PHE A  97       7.672   0.038  30.462  1.00  1.00           C  
ATOM   1539  C   PHE A  97       6.425   0.764  29.991  1.00  1.00           C  
ATOM   1540  O   PHE A  97       6.506   1.618  29.104  1.00  1.00           O  
ATOM   1541  CB  PHE A  97       7.803  -1.351  29.823  1.00  1.00           C  
ATOM   1542  CG  PHE A  97       9.225  -1.781  29.763  1.00  1.00           C  
ATOM   1543  CD1 PHE A  97       9.721  -2.732  30.612  1.00  1.00           C  
ATOM   1544  CD2 PHE A  97      10.089  -1.176  28.857  1.00  1.00           C  
ATOM   1545  CE1 PHE A  97      11.049  -3.071  30.581  1.00  1.00           C  
ATOM   1546  CE2 PHE A  97      11.420  -1.518  28.817  1.00  1.00           C  
ATOM   1547  CZ  PHE A  97      11.898  -2.460  29.690  1.00  1.00           C  
ATOM   1548  H   PHE A  97       7.662  -0.997  32.350  1.00  1.00           H  
ATOM   1549  HA  PHE A  97       8.536   0.619  30.146  1.00  1.00           H  
ATOM   1550 1HB  PHE A  97       7.249  -2.079  30.424  1.00  1.00           H  
ATOM   1551 2HB  PHE A  97       7.402  -1.366  28.854  1.00  1.00           H  
ATOM   1552  HD1 PHE A  97       9.055  -3.202  31.315  1.00  1.00           H  
ATOM   1553  HD2 PHE A  97       9.702  -0.416  28.181  1.00  1.00           H  
ATOM   1554  HE1 PHE A  97      11.428  -3.815  31.262  1.00  1.00           H  
ATOM   1555  HE2 PHE A  97      12.097  -1.036  28.106  1.00  1.00           H  
ATOM   1556  HZ  PHE A  97      12.940  -2.722  29.673  1.00  1.00           H  
ATOM   1557  N   ALA A  98       5.291   0.491  30.629  1.00  1.09           N  
ATOM   1558  CA  ALA A  98       4.030   1.145  30.312  1.00  1.09           C  
ATOM   1559  C   ALA A  98       4.117   2.648  30.553  1.00  1.09           C  
ATOM   1560  O   ALA A  98       3.549   3.441  29.799  1.00  1.09           O  
ATOM   1561  CB  ALA A  98       2.912   0.557  31.149  1.00  1.09           C  
ATOM   1562  H   ALA A  98       5.289  -0.219  31.357  1.00  1.09           H  
ATOM   1563  HA  ALA A  98       3.820   0.980  29.255  1.00  1.09           H  
ATOM   1564 1HB  ALA A  98       1.971   1.038  30.890  1.00  1.09           H  
ATOM   1565 2HB  ALA A  98       2.842  -0.516  30.961  1.00  1.09           H  
ATOM   1566 3HB  ALA A  98       3.130   0.724  32.203  1.00  1.09           H  
ATOM   1567  N   SER A  99       4.848   3.034  31.607  1.00  1.14           N  
ATOM   1568  CA  SER A  99       5.020   4.426  31.986  1.00  1.14           C  
ATOM   1569  C   SER A  99       6.039   5.132  31.096  1.00  1.14           C  
ATOM   1570  O   SER A  99       5.996   6.356  30.947  1.00  1.14           O  
ATOM   1571  CB  SER A  99       5.483   4.501  33.425  1.00  1.14           C  
ATOM   1572  OG  SER A  99       4.521   3.980  34.291  1.00  1.14           O  
ATOM   1573  H   SER A  99       5.268   2.327  32.209  1.00  1.14           H  
ATOM   1574  HA  SER A  99       4.061   4.932  31.888  1.00  1.14           H  
ATOM   1575 1HB  SER A  99       6.396   3.924  33.528  1.00  1.14           H  
ATOM   1576 2HB  SER A  99       5.703   5.533  33.689  1.00  1.14           H  
ATOM   1577  HG  SER A  99       4.570   3.004  34.164  1.00  1.14           H  
ATOM   1578  N   GLY A 100       6.943   4.363  30.483  1.00  1.15           N  
ATOM   1579  CA  GLY A 100       7.958   4.932  29.609  1.00  1.15           C  
ATOM   1580  C   GLY A 100       9.087   5.602  30.384  1.00  1.15           C  
ATOM   1581  O   GLY A 100       9.663   6.591  29.929  1.00  1.15           O  
ATOM   1582  H   GLY A 100       6.954   3.361  30.667  1.00  1.15           H  
ATOM   1583 1HA  GLY A 100       8.366   4.137  28.986  1.00  1.15           H  
ATOM   1584 2HA  GLY A 100       7.493   5.654  28.940  1.00  1.15           H  
ATOM   1585  N   LEU A 101       9.381   5.090  31.571  1.00  1.12           N  
ATOM   1586  CA  LEU A 101      10.415   5.697  32.399  1.00  1.12           C  
ATOM   1587  C   LEU A 101      11.829   5.417  31.865  1.00  1.12           C  
ATOM   1588  O   LEU A 101      12.031   4.422  31.171  1.00  1.12           O  
ATOM   1589  CB  LEU A 101      10.296   5.160  33.814  1.00  1.12           C  
ATOM   1590  CG  LEU A 101       9.046   5.507  34.537  1.00  1.12           C  
ATOM   1591  CD1 LEU A 101       9.029   4.783  35.869  1.00  1.12           C  
ATOM   1592  CD2 LEU A 101       8.976   7.001  34.715  1.00  1.12           C  
ATOM   1593  H   LEU A 101       8.886   4.251  31.888  1.00  1.12           H  
ATOM   1594  HA  LEU A 101      10.209   6.758  32.423  1.00  1.12           H  
ATOM   1595 1HB  LEU A 101      10.281   4.110  33.734  1.00  1.12           H  
ATOM   1596 2HB  LEU A 101      11.162   5.461  34.406  1.00  1.12           H  
ATOM   1597  HG  LEU A 101       8.204   5.181  33.962  1.00  1.12           H  
ATOM   1598 1HD1 LEU A 101       8.109   5.024  36.401  1.00  1.12           H  
ATOM   1599 2HD1 LEU A 101       9.075   3.711  35.699  1.00  1.12           H  
ATOM   1600 3HD1 LEU A 101       9.887   5.095  36.463  1.00  1.12           H  
ATOM   1601 1HD2 LEU A 101       8.054   7.261  35.239  1.00  1.12           H  
ATOM   1602 2HD2 LEU A 101       9.834   7.339  35.297  1.00  1.12           H  
ATOM   1603 3HD2 LEU A 101       8.986   7.484  33.735  1.00  1.12           H  
ATOM   1604  N   PRO A 102      12.807   6.321  32.085  1.00  1.08           N  
ATOM   1605  CA  PRO A 102      14.220   6.107  31.814  1.00  1.08           C  
ATOM   1606  C   PRO A 102      14.691   4.898  32.582  1.00  1.08           C  
ATOM   1607  O   PRO A 102      14.338   4.741  33.746  1.00  1.08           O  
ATOM   1608  CB  PRO A 102      14.876   7.374  32.373  1.00  1.08           C  
ATOM   1609  CG  PRO A 102      13.787   8.427  32.292  1.00  1.08           C  
ATOM   1610  CD  PRO A 102      12.491   7.681  32.580  1.00  1.08           C  
ATOM   1611  HA  PRO A 102      14.382   5.991  30.734  1.00  1.08           H  
ATOM   1612 1HB  PRO A 102      15.229   7.192  33.401  1.00  1.08           H  
ATOM   1613 2HB  PRO A 102      15.765   7.631  31.775  1.00  1.08           H  
ATOM   1614 1HG  PRO A 102      13.983   9.231  33.019  1.00  1.08           H  
ATOM   1615 2HG  PRO A 102      13.787   8.895  31.296  1.00  1.08           H  
ATOM   1616 1HD  PRO A 102      12.257   7.672  33.654  1.00  1.08           H  
ATOM   1617 2HD  PRO A 102      11.710   8.161  31.971  1.00  1.08           H  
ATOM   1618  N   LEU A 103      15.541   4.078  31.990  1.00  1.10           N  
ATOM   1619  CA  LEU A 103      15.990   2.911  32.733  1.00  1.10           C  
ATOM   1620  C   LEU A 103      17.088   3.298  33.705  1.00  1.10           C  
ATOM   1621  O   LEU A 103      17.043   2.920  34.874  1.00  1.10           O  
ATOM   1622  CB  LEU A 103      16.474   1.823  31.778  1.00  1.10           C  
ATOM   1623  CG  LEU A 103      16.826   0.518  32.418  1.00  1.10           C  
ATOM   1624  CD1 LEU A 103      15.591  -0.059  33.060  1.00  1.10           C  
ATOM   1625  CD2 LEU A 103      17.365  -0.372  31.379  1.00  1.10           C  
ATOM   1626  H   LEU A 103      15.831   4.233  31.035  1.00  1.10           H  
ATOM   1627  HA  LEU A 103      15.167   2.522  33.320  1.00  1.10           H  
ATOM   1628 1HB  LEU A 103      15.701   1.635  31.037  1.00  1.10           H  
ATOM   1629 2HB  LEU A 103      17.366   2.183  31.264  1.00  1.10           H  
ATOM   1630  HG  LEU A 103      17.559   0.664  33.194  1.00  1.10           H  
ATOM   1631 1HD1 LEU A 103      15.827  -0.979  33.510  1.00  1.10           H  
ATOM   1632 2HD1 LEU A 103      15.216   0.627  33.819  1.00  1.10           H  
ATOM   1633 3HD1 LEU A 103      14.830  -0.219  32.304  1.00  1.10           H  
ATOM   1634 1HD2 LEU A 103      17.632  -1.324  31.814  1.00  1.10           H  
ATOM   1635 2HD2 LEU A 103      16.615  -0.510  30.609  1.00  1.10           H  
ATOM   1636 3HD2 LEU A 103      18.230   0.089  30.956  1.00  1.10           H  
ATOM   1637  N   VAL A 104      18.091   4.022  33.219  1.00  1.20           N  
ATOM   1638  CA  VAL A 104      19.210   4.415  34.066  1.00  1.20           C  
ATOM   1639  C   VAL A 104      19.465   5.919  33.993  1.00  1.20           C  
ATOM   1640  O   VAL A 104      19.503   6.506  32.908  1.00  1.20           O  
ATOM   1641  CB  VAL A 104      20.483   3.618  33.705  1.00  1.20           C  
ATOM   1642  CG1 VAL A 104      21.662   4.071  34.572  1.00  1.20           C  
ATOM   1643  CG2 VAL A 104      20.209   2.140  33.923  1.00  1.20           C  
ATOM   1644  H   VAL A 104      18.074   4.308  32.253  1.00  1.20           H  
ATOM   1645  HA  VAL A 104      18.960   4.171  35.097  1.00  1.20           H  
ATOM   1646  HB  VAL A 104      20.746   3.799  32.666  1.00  1.20           H  
ATOM   1647 1HG1 VAL A 104      22.545   3.508  34.306  1.00  1.20           H  
ATOM   1648 2HG1 VAL A 104      21.859   5.131  34.409  1.00  1.20           H  
ATOM   1649 3HG1 VAL A 104      21.426   3.906  35.625  1.00  1.20           H  
ATOM   1650 1HG2 VAL A 104      21.064   1.584  33.681  1.00  1.20           H  
ATOM   1651 2HG2 VAL A 104      19.948   1.966  34.962  1.00  1.20           H  
ATOM   1652 3HG2 VAL A 104      19.409   1.832  33.292  1.00  1.20           H  
ATOM   1653  N   THR A 105      19.623   6.523  35.161  1.00  1.41           N  
ATOM   1654  CA  THR A 105      19.903   7.934  35.322  1.00  1.41           C  
ATOM   1655  C   THR A 105      21.327   8.104  35.811  1.00  1.41           C  
ATOM   1656  O   THR A 105      21.735   7.473  36.785  1.00  1.41           O  
ATOM   1657  CB  THR A 105      18.946   8.568  36.351  1.00  1.41           C  
ATOM   1658  OG1 THR A 105      17.591   8.440  35.896  1.00  1.41           O  
ATOM   1659  CG2 THR A 105      19.285  10.046  36.557  1.00  1.41           C  
ATOM   1660  H   THR A 105      19.570   5.955  35.996  1.00  1.41           H  
ATOM   1661  HA  THR A 105      19.801   8.437  34.361  1.00  1.41           H  
ATOM   1662  HB  THR A 105      19.047   8.044  37.306  1.00  1.41           H  
ATOM   1663  HG1 THR A 105      17.525   8.783  35.002  1.00  1.41           H  
ATOM   1664 1HG2 THR A 105      18.604  10.476  37.290  1.00  1.41           H  
ATOM   1665 2HG2 THR A 105      20.310  10.144  36.920  1.00  1.41           H  
ATOM   1666 3HG2 THR A 105      19.184  10.578  35.613  1.00  1.41           H  
ATOM   1667  N   GLU A 106      22.097   8.944  35.143  1.00  1.77           N  
ATOM   1668  CA  GLU A 106      23.461   9.134  35.591  1.00  1.77           C  
ATOM   1669  C   GLU A 106      23.591  10.397  36.421  1.00  1.77           C  
ATOM   1670  O   GLU A 106      22.949  11.410  36.134  1.00  1.77           O  
ATOM   1671  CB  GLU A 106      24.415   9.149  34.402  1.00  1.77           C  
ATOM   1672  CG  GLU A 106      24.464   7.817  33.660  1.00  1.77           C  
ATOM   1673  CD  GLU A 106      25.452   7.789  32.524  1.00  1.77           C  
ATOM   1674  OE1 GLU A 106      26.072   8.795  32.262  1.00  1.77           O  
ATOM   1675  OE2 GLU A 106      25.574   6.748  31.904  1.00  1.77           O  
ATOM   1676  H   GLU A 106      21.739   9.444  34.342  1.00  1.77           H  
ATOM   1677  HA  GLU A 106      23.741   8.294  36.225  1.00  1.77           H  
ATOM   1678 1HB  GLU A 106      24.113   9.923  33.698  1.00  1.77           H  
ATOM   1679 2HB  GLU A 106      25.423   9.387  34.746  1.00  1.77           H  
ATOM   1680 1HG  GLU A 106      24.724   7.032  34.371  1.00  1.77           H  
ATOM   1681 2HG  GLU A 106      23.469   7.595  33.273  1.00  1.77           H  
ATOM   1682  N   GLU A 107      24.420  10.295  37.447  1.00  2.25           N  
ATOM   1683  CA  GLU A 107      24.742  11.369  38.371  1.00  2.25           C  
ATOM   1684  C   GLU A 107      26.248  11.388  38.599  1.00  2.25           C  
ATOM   1685  O   GLU A 107      26.828  12.428  38.909  1.00  2.25           O  
ATOM   1686  OXT GLU A 107      26.847  10.309  38.656  1.00  2.25           O  
ATOM   1687  CB  GLU A 107      24.008  11.178  39.710  1.00  2.25           C  
ATOM   1688  CG  GLU A 107      22.471  11.216  39.628  1.00  2.25           C  
ATOM   1689  CD  GLU A 107      21.792  11.078  40.980  1.00  2.25           C  
ATOM   1690  OE1 GLU A 107      22.480  10.901  41.958  1.00  2.25           O  
ATOM   1691  OE2 GLU A 107      20.587  11.158  41.028  1.00  2.25           O  
ATOM   1692  H   GLU A 107      24.868   9.407  37.580  1.00  2.25           H  
ATOM   1693  HA  GLU A 107      24.444  12.321  37.930  1.00  2.25           H  
ATOM   1694 1HB  GLU A 107      24.290  10.216  40.142  1.00  2.25           H  
ATOM   1695 2HB  GLU A 107      24.322  11.953  40.409  1.00  2.25           H  
ATOM   1696 1HG  GLU A 107      22.165  12.156  39.169  1.00  2.25           H  
ATOM   1697 2HG  GLU A 107      22.133  10.405  38.984  1.00  2.25           H  
ENDMDL

REMARK ID 697678 DOMAINID 688203 MODEL 5 2LTM_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.123   1.242   1.227  1.00 14.85           N  
ATOM      2  CA  MET A   1       1.496   1.104   0.763  1.00 14.85           C  
ATOM      3  C   MET A   1       1.724   1.956  -0.477  1.00 14.85           C  
ATOM      4  O   MET A   1       2.424   2.975  -0.429  1.00 14.85           O  
ATOM      5  CB  MET A   1       1.844  -0.350   0.446  1.00 14.85           C  
ATOM      6  CG  MET A   1       3.296  -0.532   0.015  1.00 14.85           C  
ATOM      7  SD  MET A   1       3.685  -2.179  -0.594  1.00 14.85           S  
ATOM      8  CE  MET A   1       2.937  -2.123  -2.226  1.00 14.85           C  
ATOM      9 1H   MET A   1      -0.270   0.330   1.408  1.00 14.85           H  
ATOM     10 2H   MET A   1       0.108   1.791   2.075  1.00 14.85           H  
ATOM     11 3H   MET A   1      -0.419   1.710   0.515  1.00 14.85           H  
ATOM     12  HA  MET A   1       2.166   1.466   1.543  1.00 14.85           H  
ATOM     13 1HB  MET A   1       1.678  -0.964   1.329  1.00 14.85           H  
ATOM     14 2HB  MET A   1       1.201  -0.733  -0.344  1.00 14.85           H  
ATOM     15 1HG  MET A   1       3.517   0.177  -0.753  1.00 14.85           H  
ATOM     16 2HG  MET A   1       3.948  -0.319   0.861  1.00 14.85           H  
ATOM     17 1HE  MET A   1       3.090  -3.075  -2.731  1.00 14.85           H  
ATOM     18 2HE  MET A   1       1.867  -1.928  -2.133  1.00 14.85           H  
ATOM     19 3HE  MET A   1       3.391  -1.332  -2.811  1.00 14.85           H  
ATOM     20  N   GLY A   2       1.159   1.511  -1.604  1.00 14.07           N  
ATOM     21  CA  GLY A   2       1.338   2.197  -2.878  1.00 14.07           C  
ATOM     22  C   GLY A   2       1.533   1.188  -3.999  1.00 14.07           C  
ATOM     23  O   GLY A   2       1.136   0.030  -3.879  1.00 14.07           O  
ATOM     24  H   GLY A   2       0.599   0.672  -1.600  1.00 14.07           H  
ATOM     25 1HA  GLY A   2       0.463   2.813  -3.088  1.00 14.07           H  
ATOM     26 2HA  GLY A   2       2.196   2.864  -2.827  1.00 14.07           H  
ATOM     27  N   HIS A   3       2.127   1.645  -5.093  1.00 13.02           N  
ATOM     28  CA  HIS A   3       2.347   0.838  -6.286  1.00 13.02           C  
ATOM     29  C   HIS A   3       3.819   0.954  -6.646  1.00 13.02           C  
ATOM     30  O   HIS A   3       4.197   1.439  -7.715  1.00 13.02           O  
ATOM     31  CB  HIS A   3       1.469   1.322  -7.440  1.00 13.02           C  
ATOM     32  CG  HIS A   3       0.003   1.317  -7.113  1.00 13.02           C  
ATOM     33  ND1 HIS A   3      -0.737   0.159  -7.012  1.00 13.02           N  
ATOM     34  CD2 HIS A   3      -0.856   2.335  -6.861  1.00 13.02           C  
ATOM     35  CE1 HIS A   3      -1.986   0.463  -6.708  1.00 13.02           C  
ATOM     36  NE2 HIS A   3      -2.085   1.777  -6.612  1.00 13.02           N  
ATOM     37  H   HIS A   3       2.436   2.608  -5.104  1.00 13.02           H  
ATOM     38  HA  HIS A   3       2.124  -0.212  -6.087  1.00 13.02           H  
ATOM     39 1HB  HIS A   3       1.757   2.337  -7.717  1.00 13.02           H  
ATOM     40 2HB  HIS A   3       1.628   0.687  -8.308  1.00 13.02           H  
ATOM     41  HD1 HIS A   3      -0.398  -0.774  -7.130  1.00 13.02           H  
ATOM     42  HD2 HIS A   3      -0.731   3.417  -6.826  1.00 13.02           H  
ATOM     43  HE1 HIS A   3      -2.732  -0.320  -6.581  1.00 13.02           H  
ATOM     44  N   HIS A   4       4.661   0.542  -5.710  1.00 11.74           N  
ATOM     45  CA  HIS A   4       6.103   0.747  -5.791  1.00 11.74           C  
ATOM     46  C   HIS A   4       6.797  -0.216  -6.746  1.00 11.74           C  
ATOM     47  O   HIS A   4       7.556  -1.094  -6.334  1.00 11.74           O  
ATOM     48  CB  HIS A   4       6.688   0.601  -4.390  1.00 11.74           C  
ATOM     49  CG  HIS A   4       6.142   1.619  -3.438  1.00 11.74           C  
ATOM     50  ND1 HIS A   4       6.777   2.806  -3.149  1.00 11.74           N  
ATOM     51  CD2 HIS A   4       4.993   1.624  -2.738  1.00 11.74           C  
ATOM     52  CE1 HIS A   4       6.035   3.495  -2.287  1.00 11.74           C  
ATOM     53  NE2 HIS A   4       4.946   2.795  -2.025  1.00 11.74           N  
ATOM     54  H   HIS A   4       4.275   0.109  -4.883  1.00 11.74           H  
ATOM     55  HA  HIS A   4       6.305   1.759  -6.142  1.00 11.74           H  
ATOM     56 1HB  HIS A   4       6.469  -0.395  -4.000  1.00 11.74           H  
ATOM     57 2HB  HIS A   4       7.771   0.712  -4.433  1.00 11.74           H  
ATOM     58  HD2 HIS A   4       4.248   0.844  -2.748  1.00 11.74           H  
ATOM     59  HE1 HIS A   4       6.279   4.472  -1.870  1.00 11.74           H  
ATOM     60  HE2 HIS A   4       4.172   3.065  -1.394  1.00 11.74           H  
ATOM     61  N   HIS A   5       6.512  -0.045  -8.027  1.00 10.31           N  
ATOM     62  CA  HIS A   5       7.096  -0.869  -9.073  1.00 10.31           C  
ATOM     63  C   HIS A   5       8.488  -0.350  -9.399  1.00 10.31           C  
ATOM     64  O   HIS A   5       8.739   0.853  -9.302  1.00 10.31           O  
ATOM     65  CB  HIS A   5       6.219  -0.843 -10.328  1.00 10.31           C  
ATOM     66  CG  HIS A   5       4.864  -1.474 -10.137  1.00 10.31           C  
ATOM     67  ND1 HIS A   5       4.687  -2.835  -9.972  1.00 10.31           N  
ATOM     68  CD2 HIS A   5       3.626  -0.926 -10.081  1.00 10.31           C  
ATOM     69  CE1 HIS A   5       3.398  -3.094  -9.828  1.00 10.31           C  
ATOM     70  NE2 HIS A   5       2.734  -1.955  -9.892  1.00 10.31           N  
ATOM     71  H   HIS A   5       5.844   0.688  -8.260  1.00 10.31           H  
ATOM     72  HA  HIS A   5       7.188  -1.899  -8.733  1.00 10.31           H  
ATOM     73 1HB  HIS A   5       6.070   0.190 -10.641  1.00 10.31           H  
ATOM     74 2HB  HIS A   5       6.732  -1.359 -11.142  1.00 10.31           H  
ATOM     75  HD2 HIS A   5       3.384   0.135 -10.171  1.00 10.31           H  
ATOM     76  HE1 HIS A   5       2.959  -4.081  -9.682  1.00 10.31           H  
ATOM     77  HE2 HIS A   5       1.733  -1.850  -9.815  1.00 10.31           H  
ATOM     78  N   HIS A   6       9.381  -1.241  -9.815  1.00  8.80           N  
ATOM     79  CA  HIS A   6      10.722  -0.820 -10.192  1.00  8.80           C  
ATOM     80  C   HIS A   6      11.126  -1.437 -11.519  1.00  8.80           C  
ATOM     81  O   HIS A   6      10.801  -2.591 -11.802  1.00  8.80           O  
ATOM     82  CB  HIS A   6      11.738  -1.212  -9.114  1.00  8.80           C  
ATOM     83  CG  HIS A   6      11.478  -0.591  -7.756  1.00  8.80           C  
ATOM     84  ND1 HIS A   6      10.589  -1.127  -6.848  1.00  8.80           N  
ATOM     85  CD2 HIS A   6      11.979   0.524  -7.174  1.00  8.80           C  
ATOM     86  CE1 HIS A   6      10.561  -0.373  -5.766  1.00  8.80           C  
ATOM     87  NE2 HIS A   6      11.398   0.635  -5.937  1.00  8.80           N  
ATOM     88  H   HIS A   6       9.124  -2.216  -9.872  1.00  8.80           H  
ATOM     89  HA  HIS A   6      10.752   0.262 -10.311  1.00  8.80           H  
ATOM     90 1HB  HIS A   6      11.744  -2.295  -8.998  1.00  8.80           H  
ATOM     91 2HB  HIS A   6      12.723  -0.920  -9.442  1.00  8.80           H  
ATOM     92  HD1 HIS A   6      10.036  -1.955  -6.966  1.00  8.80           H  
ATOM     93  HD2 HIS A   6      12.699   1.272  -7.505  1.00  8.80           H  
ATOM     94  HE1 HIS A   6       9.912  -0.634  -4.931  1.00  8.80           H  
ATOM     95  N   HIS A   7      11.844  -0.661 -12.325  1.00  7.28           N  
ATOM     96  CA  HIS A   7      12.269  -1.100 -13.647  1.00  7.28           C  
ATOM     97  C   HIS A   7      13.722  -0.718 -13.926  1.00  7.28           C  
ATOM     98  O   HIS A   7      14.009   0.016 -14.877  1.00  7.28           O  
ATOM     99  CB  HIS A   7      11.356  -0.469 -14.706  1.00  7.28           C  
ATOM    100  CG  HIS A   7       9.877  -0.768 -14.504  1.00  7.28           C  
ATOM    101  ND1 HIS A   7       9.319  -2.002 -14.766  1.00  7.28           N  
ATOM    102  CD2 HIS A   7       8.863   0.017 -14.056  1.00  7.28           C  
ATOM    103  CE1 HIS A   7       8.024  -1.963 -14.491  1.00  7.28           C  
ATOM    104  NE2 HIS A   7       7.722  -0.748 -14.068  1.00  7.28           N  
ATOM    105  H   HIS A   7      12.089   0.270 -12.019  1.00  7.28           H  
ATOM    106  HA  HIS A   7      12.189  -2.185 -13.719  1.00  7.28           H  
ATOM    107 1HB  HIS A   7      11.489   0.613 -14.704  1.00  7.28           H  
ATOM    108 2HB  HIS A   7      11.644  -0.831 -15.693  1.00  7.28           H  
ATOM    109  HD1 HIS A   7       9.799  -2.814 -15.099  1.00  7.28           H  
ATOM    110  HD2 HIS A   7       8.820   1.055 -13.729  1.00  7.28           H  
ATOM    111  HE1 HIS A   7       7.400  -2.845 -14.635  1.00  7.28           H  
ATOM    112  N   HIS A   8      14.654  -1.205 -13.110  1.00  5.77           N  
ATOM    113  CA  HIS A   8      16.054  -0.771 -13.217  1.00  5.77           C  
ATOM    114  C   HIS A   8      16.820  -1.382 -14.392  1.00  5.77           C  
ATOM    115  O   HIS A   8      17.793  -2.123 -14.219  1.00  5.77           O  
ATOM    116  CB  HIS A   8      16.812  -1.096 -11.932  1.00  5.77           C  
ATOM    117  CG  HIS A   8      16.367  -0.331 -10.732  1.00  5.77           C  
ATOM    118  ND1 HIS A   8      15.547  -0.869  -9.767  1.00  5.77           N  
ATOM    119  CD2 HIS A   8      16.639   0.934 -10.334  1.00  5.77           C  
ATOM    120  CE1 HIS A   8      15.344   0.030  -8.817  1.00  5.77           C  
ATOM    121  NE2 HIS A   8      15.991   1.132  -9.141  1.00  5.77           N  
ATOM    122  H   HIS A   8      14.383  -1.845 -12.377  1.00  5.77           H  
ATOM    123  HA  HIS A   8      16.078   0.310 -13.351  1.00  5.77           H  
ATOM    124 1HB  HIS A   8      16.705  -2.158 -11.712  1.00  5.77           H  
ATOM    125 2HB  HIS A   8      17.863  -0.906 -12.081  1.00  5.77           H  
ATOM    126  HD2 HIS A   8      17.263   1.658 -10.861  1.00  5.77           H  
ATOM    127  HE1 HIS A   8      14.747  -0.119  -7.923  1.00  5.77           H  
ATOM    128  HE2 HIS A   8      16.014   1.985  -8.599  1.00  5.77           H  
ATOM    129  N   SER A   9      16.415  -1.014 -15.599  1.00  4.35           N  
ATOM    130  CA  SER A   9      17.004  -1.531 -16.830  1.00  4.35           C  
ATOM    131  C   SER A   9      18.285  -0.794 -17.188  1.00  4.35           C  
ATOM    132  O   SER A   9      18.345  -0.078 -18.188  1.00  4.35           O  
ATOM    133  CB  SER A   9      16.024  -1.401 -17.978  1.00  4.35           C  
ATOM    134  OG  SER A   9      14.869  -2.161 -17.753  1.00  4.35           O  
ATOM    135  H   SER A   9      15.618  -0.383 -15.641  1.00  4.35           H  
ATOM    136  HA  SER A   9      17.246  -2.585 -16.683  1.00  4.35           H  
ATOM    137 1HB  SER A   9      15.754  -0.354 -18.107  1.00  4.35           H  
ATOM    138 2HB  SER A   9      16.505  -1.731 -18.894  1.00  4.35           H  
ATOM    139  HG  SER A   9      14.374  -1.684 -17.075  1.00  4.35           H  
ATOM    140  N   HIS A  10      19.302  -0.968 -16.360  1.00  3.14           N  
ATOM    141  CA  HIS A  10      20.570  -0.286 -16.568  1.00  3.14           C  
ATOM    142  C   HIS A  10      21.267  -0.880 -17.781  1.00  3.14           C  
ATOM    143  O   HIS A  10      21.145  -2.075 -18.034  1.00  3.14           O  
ATOM    144  CB  HIS A  10      21.463  -0.418 -15.333  1.00  3.14           C  
ATOM    145  CG  HIS A  10      20.943   0.310 -14.124  1.00  3.14           C  
ATOM    146  ND1 HIS A  10      20.863   1.687 -14.057  1.00  3.14           N  
ATOM    147  CD2 HIS A  10      20.492  -0.149 -12.935  1.00  3.14           C  
ATOM    148  CE1 HIS A  10      20.382   2.040 -12.877  1.00  3.14           C  
ATOM    149  NE2 HIS A  10      20.152   0.946 -12.177  1.00  3.14           N  
ATOM    150  H   HIS A  10      19.144  -1.575 -15.555  1.00  3.14           H  
ATOM    151  HA  HIS A  10      20.398   0.772 -16.761  1.00  3.14           H  
ATOM    152 1HB  HIS A  10      21.566  -1.474 -15.076  1.00  3.14           H  
ATOM    153 2HB  HIS A  10      22.458  -0.040 -15.561  1.00  3.14           H  
ATOM    154  HD2 HIS A  10      20.416  -1.195 -12.633  1.00  3.14           H  
ATOM    155  HE1 HIS A  10      20.209   3.061 -12.538  1.00  3.14           H  
ATOM    156  HE2 HIS A  10      19.788   0.913 -11.235  1.00  3.14           H  
ATOM    157  N   MET A  11      22.001  -0.052 -18.525  1.00  2.23           N  
ATOM    158  CA  MET A  11      22.709  -0.547 -19.705  1.00  2.23           C  
ATOM    159  C   MET A  11      24.224  -0.649 -19.511  1.00  2.23           C  
ATOM    160  O   MET A  11      24.968  -0.849 -20.468  1.00  2.23           O  
ATOM    161  CB  MET A  11      22.390   0.356 -20.887  1.00  2.23           C  
ATOM    162  CG  MET A  11      20.893   0.458 -21.172  1.00  2.23           C  
ATOM    163  SD  MET A  11      20.147  -1.126 -21.544  1.00  2.23           S  
ATOM    164  CE  MET A  11      20.843  -1.464 -23.130  1.00  2.23           C  
ATOM    165  H   MET A  11      22.055   0.927 -18.281  1.00  2.23           H  
ATOM    166  HA  MET A  11      22.344  -1.549 -19.926  1.00  2.23           H  
ATOM    167 1HB  MET A  11      22.772   1.357 -20.699  1.00  2.23           H  
ATOM    168 2HB  MET A  11      22.885  -0.024 -21.783  1.00  2.23           H  
ATOM    169 1HG  MET A  11      20.383   0.879 -20.303  1.00  2.23           H  
ATOM    170 2HG  MET A  11      20.727   1.123 -22.018  1.00  2.23           H  
ATOM    171 1HE  MET A  11      20.467  -2.418 -23.479  1.00  2.23           H  
ATOM    172 2HE  MET A  11      20.547  -0.682 -23.824  1.00  2.23           H  
ATOM    173 3HE  MET A  11      21.932  -1.502 -23.059  1.00  2.23           H  
ATOM    174  N   PHE A  12      24.682  -0.473 -18.280  1.00  1.59           N  
ATOM    175  CA  PHE A  12      26.111  -0.545 -17.987  1.00  1.59           C  
ATOM    176  C   PHE A  12      26.644  -1.963 -17.984  1.00  1.59           C  
ATOM    177  O   PHE A  12      26.045  -2.855 -17.389  1.00  1.59           O  
ATOM    178  CB  PHE A  12      26.451   0.104 -16.647  1.00  1.59           C  
ATOM    179  CG  PHE A  12      27.933   0.012 -16.334  1.00  1.59           C  
ATOM    180  CD1 PHE A  12      28.860   0.775 -17.032  1.00  1.59           C  
ATOM    181  CD2 PHE A  12      28.397  -0.849 -15.340  1.00  1.59           C  
ATOM    182  CE1 PHE A  12      30.211   0.674 -16.748  1.00  1.59           C  
ATOM    183  CE2 PHE A  12      29.743  -0.942 -15.057  1.00  1.59           C  
ATOM    184  CZ  PHE A  12      30.650  -0.185 -15.759  1.00  1.59           C  
ATOM    185  H   PHE A  12      24.023  -0.316 -17.534  1.00  1.59           H  
ATOM    186  HA  PHE A  12      26.640   0.005 -18.767  1.00  1.59           H  
ATOM    187 1HB  PHE A  12      26.164   1.153 -16.660  1.00  1.59           H  
ATOM    188 2HB  PHE A  12      25.897  -0.386 -15.848  1.00  1.59           H  
ATOM    189  HD1 PHE A  12      28.514   1.451 -17.814  1.00  1.59           H  
ATOM    190  HD2 PHE A  12      27.685  -1.456 -14.784  1.00  1.59           H  
ATOM    191  HE1 PHE A  12      30.930   1.273 -17.307  1.00  1.59           H  
ATOM    192  HE2 PHE A  12      30.092  -1.615 -14.278  1.00  1.59           H  
ATOM    193  HZ  PHE A  12      31.711  -0.267 -15.535  1.00  1.59           H  
ATOM    194  N   ILE A  13      27.784  -2.164 -18.631  1.00  1.18           N  
ATOM    195  CA  ILE A  13      28.426  -3.463 -18.615  1.00  1.18           C  
ATOM    196  C   ILE A  13      29.703  -3.457 -17.795  1.00  1.18           C  
ATOM    197  O   ILE A  13      30.645  -2.708 -18.081  1.00  1.18           O  
ATOM    198  CB  ILE A  13      28.759  -3.949 -20.027  1.00  1.18           C  
ATOM    199  CG1 ILE A  13      27.519  -4.089 -20.854  1.00  1.18           C  
ATOM    200  CG2 ILE A  13      29.495  -5.289 -19.965  1.00  1.18           C  
ATOM    201  CD1 ILE A  13      27.818  -4.358 -22.257  1.00  1.18           C  
ATOM    202  H   ILE A  13      28.217  -1.396 -19.120  1.00  1.18           H  
ATOM    203  HA  ILE A  13      27.748  -4.174 -18.163  1.00  1.18           H  
ATOM    204  HB  ILE A  13      29.378  -3.218 -20.512  1.00  1.18           H  
ATOM    205 1HG1 ILE A  13      26.950  -4.911 -20.488  1.00  1.18           H  
ATOM    206 2HG1 ILE A  13      26.916  -3.180 -20.786  1.00  1.18           H  
ATOM    207 1HG2 ILE A  13      29.738  -5.610 -20.977  1.00  1.18           H  
ATOM    208 2HG2 ILE A  13      30.413  -5.185 -19.390  1.00  1.18           H  
ATOM    209 3HG2 ILE A  13      28.855  -6.031 -19.488  1.00  1.18           H  
ATOM    210 1HD1 ILE A  13      26.886  -4.474 -22.804  1.00  1.18           H  
ATOM    211 2HD1 ILE A  13      28.388  -3.548 -22.677  1.00  1.18           H  
ATOM    212 3HD1 ILE A  13      28.400  -5.263 -22.315  1.00  1.18           H  
ATOM    213  N   GLN A  14      29.729  -4.305 -16.776  1.00  0.93           N  
ATOM    214  CA  GLN A  14      30.886  -4.455 -15.910  1.00  0.93           C  
ATOM    215  C   GLN A  14      31.765  -5.562 -16.450  1.00  0.93           C  
ATOM    216  O   GLN A  14      31.254  -6.612 -16.832  1.00  0.93           O  
ATOM    217  CB  GLN A  14      30.482  -4.780 -14.468  1.00  0.93           C  
ATOM    218  CG  GLN A  14      31.682  -5.007 -13.521  1.00  0.93           C  
ATOM    219  CD  GLN A  14      32.477  -3.731 -13.232  1.00  0.93           C  
ATOM    220  OE1 GLN A  14      31.901  -2.738 -12.768  1.00  0.93           O  
ATOM    221  NE2 GLN A  14      33.796  -3.740 -13.505  1.00  0.93           N  
ATOM    222  H   GLN A  14      28.903  -4.882 -16.608  1.00  0.93           H  
ATOM    223  HA  GLN A  14      31.457  -3.527 -15.919  1.00  0.93           H  
ATOM    224 1HB  GLN A  14      29.872  -3.975 -14.066  1.00  0.93           H  
ATOM    225 2HB  GLN A  14      29.874  -5.681 -14.460  1.00  0.93           H  
ATOM    226 1HG  GLN A  14      31.306  -5.394 -12.575  1.00  0.93           H  
ATOM    227 2HG  GLN A  14      32.355  -5.730 -13.962  1.00  0.93           H  
ATOM    228 1HE2 GLN A  14      34.345  -2.922 -13.327  1.00  0.93           H  
ATOM    229 2HE2 GLN A  14      34.261  -4.574 -13.900  1.00  0.93           H  
ATOM    230  N   THR A  15      33.066  -5.335 -16.531  1.00  0.79           N  
ATOM    231  CA  THR A  15      33.935  -6.415 -16.973  1.00  0.79           C  
ATOM    232  C   THR A  15      34.718  -6.922 -15.771  1.00  0.79           C  
ATOM    233  O   THR A  15      35.205  -6.128 -14.954  1.00  0.79           O  
ATOM    234  CB  THR A  15      34.916  -5.987 -18.072  1.00  0.79           C  
ATOM    235  OG1 THR A  15      34.185  -5.495 -19.186  1.00  0.79           O  
ATOM    236  CG2 THR A  15      35.742  -7.236 -18.554  1.00  0.79           C  
ATOM    237  H   THR A  15      33.448  -4.442 -16.255  1.00  0.79           H  
ATOM    238  HA  THR A  15      33.332  -7.233 -17.355  1.00  0.79           H  
ATOM    239  HB  THR A  15      35.582  -5.217 -17.700  1.00  0.79           H  
ATOM    240  HG1 THR A  15      33.507  -6.139 -19.414  1.00  0.79           H  
ATOM    241 1HG2 THR A  15      36.420  -6.949 -19.350  1.00  0.79           H  
ATOM    242 2HG2 THR A  15      36.321  -7.649 -17.732  1.00  0.79           H  
ATOM    243 3HG2 THR A  15      35.054  -8.000 -18.928  1.00  0.79           H  
ATOM    244  N   GLN A  16      34.774  -8.240 -15.632  1.00  0.72           N  
ATOM    245  CA  GLN A  16      35.502  -8.881 -14.556  1.00  0.72           C  
ATOM    246  C   GLN A  16      36.404  -9.969 -15.133  1.00  0.72           C  
ATOM    247  O   GLN A  16      36.075 -10.595 -16.141  1.00  0.72           O  
ATOM    248  CB  GLN A  16      34.508  -9.478 -13.547  1.00  0.72           C  
ATOM    249  CG  GLN A  16      33.592  -8.436 -12.900  1.00  0.72           C  
ATOM    250  CD  GLN A  16      32.621  -9.005 -11.890  1.00  0.72           C  
ATOM    251  OE1 GLN A  16      32.149 -10.141 -12.015  1.00  0.72           O  
ATOM    252  NE2 GLN A  16      32.306  -8.206 -10.876  1.00  0.72           N  
ATOM    253  H   GLN A  16      34.295  -8.818 -16.319  1.00  0.72           H  
ATOM    254  HA  GLN A  16      36.130  -8.143 -14.057  1.00  0.72           H  
ATOM    255 1HB  GLN A  16      33.876 -10.208 -14.057  1.00  0.72           H  
ATOM    256 2HB  GLN A  16      35.052 -10.005 -12.763  1.00  0.72           H  
ATOM    257 1HG  GLN A  16      34.205  -7.681 -12.407  1.00  0.72           H  
ATOM    258 2HG  GLN A  16      33.004  -7.977 -13.685  1.00  0.72           H  
ATOM    259 1HE2 GLN A  16      31.666  -8.518 -10.172  1.00  0.72           H  
ATOM    260 2HE2 GLN A  16      32.713  -7.293 -10.812  1.00  0.72           H  
ATOM    261  N   ASP A  17      37.539 -10.219 -14.505  1.00  0.70           N  
ATOM    262  CA  ASP A  17      38.367 -11.324 -14.970  1.00  0.70           C  
ATOM    263  C   ASP A  17      37.755 -12.626 -14.488  1.00  0.70           C  
ATOM    264  O   ASP A  17      37.197 -12.659 -13.389  1.00  0.70           O  
ATOM    265  CB  ASP A  17      39.790 -11.198 -14.432  1.00  0.70           C  
ATOM    266  CG  ASP A  17      40.520 -10.009 -15.006  1.00  0.70           C  
ATOM    267  OD1 ASP A  17      40.049  -9.461 -15.972  1.00  0.70           O  
ATOM    268  OD2 ASP A  17      41.541  -9.652 -14.477  1.00  0.70           O  
ATOM    269  H   ASP A  17      37.813  -9.676 -13.698  1.00  0.70           H  
ATOM    270  HA  ASP A  17      38.389 -11.329 -16.061  1.00  0.70           H  
ATOM    271 1HB  ASP A  17      39.763 -11.109 -13.347  1.00  0.70           H  
ATOM    272 2HB  ASP A  17      40.344 -12.112 -14.672  1.00  0.70           H  
ATOM    273  N   THR A  18      37.901 -13.709 -15.240  1.00  0.69           N  
ATOM    274  CA  THR A  18      37.463 -14.985 -14.701  1.00  0.69           C  
ATOM    275  C   THR A  18      38.721 -15.583 -14.068  1.00  0.69           C  
ATOM    276  O   THR A  18      39.803 -15.035 -14.271  1.00  0.69           O  
ATOM    277  CB  THR A  18      36.963 -15.932 -15.798  1.00  0.69           C  
ATOM    278  OG1 THR A  18      38.076 -16.357 -16.565  1.00  0.69           O  
ATOM    279  CG2 THR A  18      35.979 -15.210 -16.684  1.00  0.69           C  
ATOM    280  H   THR A  18      38.308 -13.670 -16.181  1.00  0.69           H  
ATOM    281  HA  THR A  18      36.689 -14.819 -13.957  1.00  0.69           H  
ATOM    282  HB  THR A  18      36.468 -16.784 -15.386  1.00  0.69           H  
ATOM    283  HG1 THR A  18      38.470 -15.578 -17.032  1.00  0.69           H  
ATOM    284 1HG2 THR A  18      35.638 -15.875 -17.471  1.00  0.69           H  
ATOM    285 2HG2 THR A  18      35.142 -14.899 -16.079  1.00  0.69           H  
ATOM    286 3HG2 THR A  18      36.450 -14.341 -17.126  1.00  0.69           H  
ATOM    287  N   PRO A  19      38.638 -16.676 -13.291  1.00  0.67           N  
ATOM    288  CA  PRO A  19      39.772 -17.435 -12.783  1.00  0.67           C  
ATOM    289  C   PRO A  19      40.689 -17.988 -13.890  1.00  0.67           C  
ATOM    290  O   PRO A  19      41.804 -18.423 -13.602  1.00  0.67           O  
ATOM    291  CB  PRO A  19      39.096 -18.571 -12.004  1.00  0.67           C  
ATOM    292  CG  PRO A  19      37.746 -18.014 -11.607  1.00  0.67           C  
ATOM    293  CD  PRO A  19      37.329 -17.148 -12.769  1.00  0.67           C  
ATOM    294  HA  PRO A  19      40.348 -16.791 -12.102  1.00  0.67           H  
ATOM    295 1HB  PRO A  19      39.021 -19.463 -12.644  1.00  0.67           H  
ATOM    296 2HB  PRO A  19      39.714 -18.848 -11.138  1.00  0.67           H  
ATOM    297 1HG  PRO A  19      37.039 -18.837 -11.417  1.00  0.67           H  
ATOM    298 2HG  PRO A  19      37.834 -17.449 -10.667  1.00  0.67           H  
ATOM    299 1HD  PRO A  19      36.807 -17.776 -13.490  1.00  0.67           H  
ATOM    300 2HD  PRO A  19      36.714 -16.325 -12.391  1.00  0.67           H  
ATOM    301  N   ASN A  20      40.191 -18.070 -15.133  1.00  0.65           N  
ATOM    302  CA  ASN A  20      40.963 -18.596 -16.249  1.00  0.65           C  
ATOM    303  C   ASN A  20      41.545 -17.415 -17.030  1.00  0.65           C  
ATOM    304  O   ASN A  20      40.775 -16.680 -17.641  1.00  0.65           O  
ATOM    305  CB  ASN A  20      40.114 -19.467 -17.155  1.00  0.65           C  
ATOM    306  CG  ASN A  20      40.922 -20.165 -18.243  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      41.814 -19.617 -18.919  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      40.610 -21.429 -18.422  1.00  0.65           N  
ATOM    309  H   ASN A  20      39.284 -17.672 -15.372  1.00  0.65           H  
ATOM    310  HA  ASN A  20      41.747 -19.229 -15.857  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      39.600 -20.220 -16.556  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      39.348 -18.849 -17.628  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      41.089 -21.971 -19.113  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      39.892 -21.852 -17.866  1.00  0.65           H  
ATOM    315  N   PRO A  21      42.873 -17.202 -17.082  1.00  0.63           N  
ATOM    316  CA  PRO A  21      43.528 -16.073 -17.734  1.00  0.63           C  
ATOM    317  C   PRO A  21      43.139 -15.883 -19.201  1.00  0.63           C  
ATOM    318  O   PRO A  21      43.375 -14.812 -19.770  1.00  0.63           O  
ATOM    319  CB  PRO A  21      45.006 -16.445 -17.642  1.00  0.63           C  
ATOM    320  CG  PRO A  21      45.105 -17.336 -16.431  1.00  0.63           C  
ATOM    321  CD  PRO A  21      43.817 -18.126 -16.415  1.00  0.63           C  
ATOM    322  HA  PRO A  21      43.316 -15.160 -17.160  1.00  0.63           H  
ATOM    323 1HB  PRO A  21      45.317 -16.951 -18.571  1.00  0.63           H  
ATOM    324 2HB  PRO A  21      45.616 -15.534 -17.556  1.00  0.63           H  
ATOM    325 1HG  PRO A  21      45.992 -17.981 -16.506  1.00  0.63           H  
ATOM    326 2HG  PRO A  21      45.232 -16.726 -15.523  1.00  0.63           H  
ATOM    327 1HD  PRO A  21      43.913 -19.069 -16.975  1.00  0.63           H  
ATOM    328 2HD  PRO A  21      43.563 -18.277 -15.360  1.00  0.63           H  
ATOM    329  N   ASN A  22      42.576 -16.912 -19.839  1.00  0.61           N  
ATOM    330  CA  ASN A  22      42.204 -16.775 -21.232  1.00  0.61           C  
ATOM    331  C   ASN A  22      40.763 -16.283 -21.406  1.00  0.61           C  
ATOM    332  O   ASN A  22      40.288 -16.155 -22.539  1.00  0.61           O  
ATOM    333  CB  ASN A  22      42.404 -18.082 -21.962  1.00  0.61           C  
ATOM    334  CG  ASN A  22      43.849 -18.435 -22.028  1.00  0.61           C  
ATOM    335  OD1 ASN A  22      44.700 -17.550 -22.141  1.00  0.61           O  
ATOM    336  ND2 ASN A  22      44.151 -19.705 -21.953  1.00  0.61           N  
ATOM    337  H   ASN A  22      42.377 -17.794 -19.369  1.00  0.61           H  
ATOM    338  HA  ASN A  22      42.863 -16.049 -21.678  1.00  0.61           H  
ATOM    339 1HB  ASN A  22      41.854 -18.876 -21.460  1.00  0.61           H  
ATOM    340 2HB  ASN A  22      42.012 -17.997 -22.979  1.00  0.61           H  
ATOM    341 1HD2 ASN A  22      45.109 -19.997 -21.986  1.00  0.61           H  
ATOM    342 2HD2 ASN A  22      43.424 -20.386 -21.857  1.00  0.61           H  
ATOM    343  N   SER A  23      40.065 -15.980 -20.298  1.00  0.59           N  
ATOM    344  CA  SER A  23      38.672 -15.550 -20.419  1.00  0.59           C  
ATOM    345  C   SER A  23      38.264 -14.330 -19.563  1.00  0.59           C  
ATOM    346  O   SER A  23      38.654 -14.199 -18.387  1.00  0.59           O  
ATOM    347  CB  SER A  23      37.780 -16.711 -20.025  1.00  0.59           C  
ATOM    348  OG  SER A  23      37.987 -17.840 -20.828  1.00  0.59           O  
ATOM    349  H   SER A  23      40.485 -16.088 -19.373  1.00  0.59           H  
ATOM    350  HA  SER A  23      38.491 -15.292 -21.457  1.00  0.59           H  
ATOM    351 1HB  SER A  23      37.977 -16.971 -18.993  1.00  0.59           H  
ATOM    352 2HB  SER A  23      36.746 -16.400 -20.090  1.00  0.59           H  
ATOM    353  HG  SER A  23      37.496 -18.552 -20.400  1.00  0.59           H  
ATOM    354  N   LEU A  24      37.419 -13.480 -20.177  1.00  0.59           N  
ATOM    355  CA  LEU A  24      36.816 -12.296 -19.547  1.00  0.59           C  
ATOM    356  C   LEU A  24      35.306 -12.458 -19.384  1.00  0.59           C  
ATOM    357  O   LEU A  24      34.643 -13.017 -20.262  1.00  0.59           O  
ATOM    358  CB  LEU A  24      37.055 -11.032 -20.387  1.00  0.59           C  
ATOM    359  CG  LEU A  24      38.498 -10.561 -20.649  1.00  0.59           C  
ATOM    360  CD1 LEU A  24      38.436  -9.326 -21.584  1.00  0.59           C  
ATOM    361  CD2 LEU A  24      39.179 -10.206 -19.320  1.00  0.59           C  
ATOM    362  H   LEU A  24      37.173 -13.695 -21.147  1.00  0.59           H  
ATOM    363  HA  LEU A  24      37.255 -12.158 -18.557  1.00  0.59           H  
ATOM    364 1HB  LEU A  24      36.609 -11.202 -21.360  1.00  0.59           H  
ATOM    365 2HB  LEU A  24      36.520 -10.206 -19.911  1.00  0.59           H  
ATOM    366  HG  LEU A  24      39.064 -11.349 -21.151  1.00  0.59           H  
ATOM    367 1HD1 LEU A  24      39.431  -8.968 -21.792  1.00  0.59           H  
ATOM    368 2HD1 LEU A  24      37.950  -9.602 -22.521  1.00  0.59           H  
ATOM    369 3HD1 LEU A  24      37.866  -8.532 -21.101  1.00  0.59           H  
ATOM    370 1HD2 LEU A  24      40.195  -9.864 -19.506  1.00  0.59           H  
ATOM    371 2HD2 LEU A  24      38.622  -9.415 -18.814  1.00  0.59           H  
ATOM    372 3HD2 LEU A  24      39.212 -11.085 -18.674  1.00  0.59           H  
ATOM    373  N   LYS A  25      34.750 -11.929 -18.293  1.00  0.63           N  
ATOM    374  CA  LYS A  25      33.304 -11.985 -18.055  1.00  0.63           C  
ATOM    375  C   LYS A  25      32.671 -10.594 -18.105  1.00  0.63           C  
ATOM    376  O   LYS A  25      33.135  -9.658 -17.454  1.00  0.63           O  
ATOM    377  CB  LYS A  25      33.027 -12.656 -16.711  1.00  0.63           C  
ATOM    378  CG  LYS A  25      31.577 -12.816 -16.328  1.00  0.63           C  
ATOM    379  CD  LYS A  25      31.481 -13.479 -14.942  1.00  0.63           C  
ATOM    380  CE  LYS A  25      30.046 -13.670 -14.494  1.00  0.63           C  
ATOM    381  NZ  LYS A  25      29.960 -14.300 -13.142  1.00  0.63           N  
ATOM    382  H   LYS A  25      35.333 -11.475 -17.589  1.00  0.63           H  
ATOM    383  HA  LYS A  25      32.841 -12.582 -18.837  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      33.430 -13.651 -16.743  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      33.541 -12.112 -15.915  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      31.083 -11.853 -16.322  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      31.080 -13.452 -17.067  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      31.971 -14.452 -14.975  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      31.998 -12.854 -14.210  1.00  0.63           H  
ATOM    390 1HE  LYS A  25      29.545 -12.705 -14.469  1.00  0.63           H  
ATOM    391 2HE  LYS A  25      29.542 -14.312 -15.205  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25      28.985 -14.414 -12.889  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      30.412 -15.204 -13.163  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25      30.420 -13.709 -12.462  1.00  0.63           H  
ATOM    395  N   PHE A  26      31.608 -10.461 -18.887  1.00  0.69           N  
ATOM    396  CA  PHE A  26      30.914  -9.192 -19.049  1.00  0.69           C  
ATOM    397  C   PHE A  26      29.506  -9.277 -18.468  1.00  0.69           C  
ATOM    398  O   PHE A  26      28.722 -10.165 -18.828  1.00  0.69           O  
ATOM    399  CB  PHE A  26      30.842  -8.872 -20.528  1.00  0.69           C  
ATOM    400  CG  PHE A  26      32.208  -8.729 -21.168  1.00  0.69           C  
ATOM    401  CD1 PHE A  26      32.890  -9.872 -21.602  1.00  0.69           C  
ATOM    402  CD2 PHE A  26      32.806  -7.499 -21.353  1.00  0.69           C  
ATOM    403  CE1 PHE A  26      34.131  -9.776 -22.183  1.00  0.69           C  
ATOM    404  CE2 PHE A  26      34.064  -7.408 -21.944  1.00  0.69           C  
ATOM    405  CZ  PHE A  26      34.720  -8.543 -22.351  1.00  0.69           C  
ATOM    406  H   PHE A  26      31.281 -11.264 -19.413  1.00  0.69           H  
ATOM    407  HA  PHE A  26      31.465  -8.412 -18.529  1.00  0.69           H  
ATOM    408 1HB  PHE A  26      30.309  -9.674 -21.040  1.00  0.69           H  
ATOM    409 2HB  PHE A  26      30.288  -7.961 -20.686  1.00  0.69           H  
ATOM    410  HD1 PHE A  26      32.428 -10.855 -21.471  1.00  0.69           H  
ATOM    411  HD2 PHE A  26      32.281  -6.600 -21.028  1.00  0.69           H  
ATOM    412  HE1 PHE A  26      34.643 -10.677 -22.510  1.00  0.69           H  
ATOM    413  HE2 PHE A  26      34.539  -6.440 -22.085  1.00  0.69           H  
ATOM    414  HZ  PHE A  26      35.703  -8.465 -22.811  1.00  0.69           H  
ATOM    415  N   ILE A  27      29.180  -8.361 -17.558  1.00  0.78           N  
ATOM    416  CA  ILE A  27      27.886  -8.403 -16.898  1.00  0.78           C  
ATOM    417  C   ILE A  27      27.084  -7.121 -17.187  1.00  0.78           C  
ATOM    418  O   ILE A  27      27.428  -6.060 -16.668  1.00  0.78           O  
ATOM    419  CB  ILE A  27      28.077  -8.507 -15.374  1.00  0.78           C  
ATOM    420  CG1 ILE A  27      28.955  -9.713 -15.024  1.00  0.78           C  
ATOM    421  CG2 ILE A  27      26.727  -8.618 -14.702  1.00  0.78           C  
ATOM    422  CD1 ILE A  27      30.451  -9.349 -14.918  1.00  0.78           C  
ATOM    423  H   ILE A  27      29.861  -7.652 -17.298  1.00  0.78           H  
ATOM    424  HA  ILE A  27      27.366  -9.293 -17.219  1.00  0.78           H  
ATOM    425  HB  ILE A  27      28.587  -7.620 -15.013  1.00  0.78           H  
ATOM    426 1HG1 ILE A  27      28.631 -10.120 -14.070  1.00  0.78           H  
ATOM    427 2HG1 ILE A  27      28.835 -10.479 -15.786  1.00  0.78           H  
ATOM    428 1HG2 ILE A  27      26.860  -8.681 -13.625  1.00  0.78           H  
ATOM    429 2HG2 ILE A  27      26.136  -7.747 -14.940  1.00  0.78           H  
ATOM    430 3HG2 ILE A  27      26.217  -9.514 -15.056  1.00  0.78           H  
ATOM    431 1HD1 ILE A  27      31.032 -10.228 -14.654  1.00  0.78           H  
ATOM    432 2HD1 ILE A  27      30.815  -8.954 -15.860  1.00  0.78           H  
ATOM    433 3HD1 ILE A  27      30.581  -8.595 -14.147  1.00  0.78           H  
ATOM    434  N   PRO A  28      26.002  -7.185 -17.986  1.00  0.89           N  
ATOM    435  CA  PRO A  28      25.163  -6.076 -18.427  1.00  0.89           C  
ATOM    436  C   PRO A  28      24.078  -5.651 -17.448  1.00  0.89           C  
ATOM    437  O   PRO A  28      23.209  -4.853 -17.789  1.00  0.89           O  
ATOM    438  CB  PRO A  28      24.550  -6.657 -19.703  1.00  0.89           C  
ATOM    439  CG  PRO A  28      24.398  -8.098 -19.408  1.00  0.89           C  
ATOM    440  CD  PRO A  28      25.591  -8.475 -18.565  1.00  0.89           C  
ATOM    441  HA  PRO A  28      25.792  -5.214 -18.653  1.00  0.89           H  
ATOM    442 1HB  PRO A  28      23.589  -6.164 -19.916  1.00  0.89           H  
ATOM    443 2HB  PRO A  28      25.202  -6.469 -20.564  1.00  0.89           H  
ATOM    444 1HG  PRO A  28      23.448  -8.284 -18.907  1.00  0.89           H  
ATOM    445 2HG  PRO A  28      24.379  -8.648 -20.339  1.00  0.89           H  
ATOM    446 1HD  PRO A  28      25.253  -9.171 -17.781  1.00  0.89           H  
ATOM    447 2HD  PRO A  28      26.381  -8.898 -19.205  1.00  0.89           H  
ATOM    448  N   GLY A  29      24.024  -6.268 -16.271  1.00  0.98           N  
ATOM    449  CA  GLY A  29      22.970  -5.956 -15.300  1.00  0.98           C  
ATOM    450  C   GLY A  29      21.658  -6.667 -15.635  1.00  0.98           C  
ATOM    451  O   GLY A  29      21.138  -7.461 -14.851  1.00  0.98           O  
ATOM    452  H   GLY A  29      24.733  -6.937 -16.024  1.00  0.98           H  
ATOM    453 1HA  GLY A  29      23.301  -6.246 -14.303  1.00  0.98           H  
ATOM    454 2HA  GLY A  29      22.807  -4.879 -15.282  1.00  0.98           H  
ATOM    455  N   LYS A  30      21.148  -6.374 -16.818  1.00  1.06           N  
ATOM    456  CA  LYS A  30      19.937  -6.956 -17.359  1.00  1.06           C  
ATOM    457  C   LYS A  30      20.193  -8.433 -17.648  1.00  1.06           C  
ATOM    458  O   LYS A  30      21.335  -8.803 -17.905  1.00  1.06           O  
ATOM    459  CB  LYS A  30      19.540  -6.240 -18.649  1.00  1.06           C  
ATOM    460  CG  LYS A  30      19.081  -4.804 -18.457  1.00  1.06           C  
ATOM    461  CD  LYS A  30      18.793  -4.132 -19.792  1.00  1.06           C  
ATOM    462  CE  LYS A  30      17.510  -4.672 -20.416  1.00  1.06           C  
ATOM    463  NZ  LYS A  30      17.158  -3.979 -21.695  1.00  1.06           N  
ATOM    464  H   LYS A  30      21.661  -5.688 -17.365  1.00  1.06           H  
ATOM    465  HA  LYS A  30      19.155  -6.826 -16.623  1.00  1.06           H  
ATOM    466 1HB  LYS A  30      20.403  -6.218 -19.320  1.00  1.06           H  
ATOM    467 2HB  LYS A  30      18.750  -6.793 -19.155  1.00  1.06           H  
ATOM    468 1HG  LYS A  30      18.181  -4.784 -17.845  1.00  1.06           H  
ATOM    469 2HG  LYS A  30      19.861  -4.243 -17.938  1.00  1.06           H  
ATOM    470 1HD  LYS A  30      18.690  -3.056 -19.623  1.00  1.06           H  
ATOM    471 2HD  LYS A  30      19.631  -4.293 -20.471  1.00  1.06           H  
ATOM    472 1HE  LYS A  30      17.631  -5.737 -20.611  1.00  1.06           H  
ATOM    473 2HE  LYS A  30      16.693  -4.532 -19.706  1.00  1.06           H  
ATOM    474 1HZ  LYS A  30      16.300  -4.372 -22.057  1.00  1.06           H  
ATOM    475 2HZ  LYS A  30      17.028  -2.990 -21.529  1.00  1.06           H  
ATOM    476 3HZ  LYS A  30      17.899  -4.114 -22.368  1.00  1.06           H  
ATOM    477  N   PRO A  31      19.185  -9.310 -17.591  1.00  1.10           N  
ATOM    478  CA  PRO A  31      19.306 -10.710 -17.935  1.00  1.10           C  
ATOM    479  C   PRO A  31      19.844 -10.886 -19.342  1.00  1.10           C  
ATOM    480  O   PRO A  31      19.562 -10.092 -20.244  1.00  1.10           O  
ATOM    481  CB  PRO A  31      17.870 -11.210 -17.837  1.00  1.10           C  
ATOM    482  CG  PRO A  31      17.210 -10.279 -16.840  1.00  1.10           C  
ATOM    483  CD  PRO A  31      17.847  -8.923 -17.088  1.00  1.10           C  
ATOM    484  HA  PRO A  31      19.954 -11.210 -17.202  1.00  1.10           H  
ATOM    485 1HB  PRO A  31      17.402 -11.189 -18.831  1.00  1.10           H  
ATOM    486 2HB  PRO A  31      17.872 -12.267 -17.512  1.00  1.10           H  
ATOM    487 1HG  PRO A  31      16.119 -10.272 -16.991  1.00  1.10           H  
ATOM    488 2HG  PRO A  31      17.387 -10.644 -15.817  1.00  1.10           H  
ATOM    489 1HD  PRO A  31      17.290  -8.342 -17.836  1.00  1.10           H  
ATOM    490 2HD  PRO A  31      17.904  -8.427 -16.113  1.00  1.10           H  
ATOM    491  N   VAL A  32      20.632 -11.931 -19.499  1.00  1.10           N  
ATOM    492  CA  VAL A  32      21.267 -12.296 -20.756  1.00  1.10           C  
ATOM    493  C   VAL A  32      20.527 -13.467 -21.393  1.00  1.10           C  
ATOM    494  O   VAL A  32      19.761 -13.272 -22.341  1.00  1.10           O  
ATOM    495  CB  VAL A  32      22.737 -12.586 -20.444  1.00  1.10           C  
ATOM    496  CG1 VAL A  32      23.501 -13.050 -21.608  1.00  1.10           C  
ATOM    497  CG2 VAL A  32      23.332 -11.319 -19.944  1.00  1.10           C  
ATOM    498  H   VAL A  32      20.776 -12.528 -18.685  1.00  1.10           H  
ATOM    499  HA  VAL A  32      21.220 -11.442 -21.431  1.00  1.10           H  
ATOM    500  HB  VAL A  32      22.797 -13.334 -19.686  1.00  1.10           H  
ATOM    501 1HG1 VAL A  32      24.513 -13.225 -21.290  1.00  1.10           H  
ATOM    502 2HG1 VAL A  32      23.078 -13.979 -21.963  1.00  1.10           H  
ATOM    503 3HG1 VAL A  32      23.482 -12.301 -22.389  1.00  1.10           H  
ATOM    504 1HG2 VAL A  32      24.368 -11.463 -19.702  1.00  1.10           H  
ATOM    505 2HG2 VAL A  32      23.247 -10.585 -20.714  1.00  1.10           H  
ATOM    506 3HG2 VAL A  32      22.796 -10.976 -19.060  1.00  1.10           H  
ATOM    507  N   LEU A  33      20.646 -14.652 -20.811  1.00  1.06           N  
ATOM    508  CA  LEU A  33      19.749 -15.731 -21.197  1.00  1.06           C  
ATOM    509  C   LEU A  33      18.528 -15.665 -20.295  1.00  1.06           C  
ATOM    510  O   LEU A  33      18.635 -15.276 -19.138  1.00  1.06           O  
ATOM    511  CB  LEU A  33      20.416 -17.093 -21.053  1.00  1.06           C  
ATOM    512  CG  LEU A  33      21.634 -17.347 -21.904  1.00  1.06           C  
ATOM    513  CD1 LEU A  33      22.195 -18.635 -21.504  1.00  1.06           C  
ATOM    514  CD2 LEU A  33      21.260 -17.405 -23.370  1.00  1.06           C  
ATOM    515  H   LEU A  33      21.356 -14.810 -20.094  1.00  1.06           H  
ATOM    516  HA  LEU A  33      19.435 -15.590 -22.230  1.00  1.06           H  
ATOM    517 1HB  LEU A  33      20.714 -17.233 -20.017  1.00  1.06           H  
ATOM    518 2HB  LEU A  33      19.685 -17.866 -21.290  1.00  1.06           H  
ATOM    519  HG  LEU A  33      22.366 -16.564 -21.732  1.00  1.06           H  
ATOM    520 1HD1 LEU A  33      23.072 -18.859 -22.082  1.00  1.06           H  
ATOM    521 2HD1 LEU A  33      22.447 -18.576 -20.461  1.00  1.06           H  
ATOM    522 3HD1 LEU A  33      21.454 -19.420 -21.654  1.00  1.06           H  
ATOM    523 1HD2 LEU A  33      22.150 -17.602 -23.969  1.00  1.06           H  
ATOM    524 2HD2 LEU A  33      20.536 -18.206 -23.523  1.00  1.06           H  
ATOM    525 3HD2 LEU A  33      20.821 -16.475 -23.670  1.00  1.06           H  
ATOM    526  N   GLU A  34      17.360 -16.044 -20.794  1.00  0.99           N  
ATOM    527  CA  GLU A  34      16.194 -16.077 -19.912  1.00  0.99           C  
ATOM    528  C   GLU A  34      16.377 -17.123 -18.812  1.00  0.99           C  
ATOM    529  O   GLU A  34      15.951 -16.939 -17.670  1.00  0.99           O  
ATOM    530  CB  GLU A  34      14.931 -16.387 -20.712  1.00  0.99           C  
ATOM    531  CG  GLU A  34      14.497 -15.268 -21.657  1.00  0.99           C  
ATOM    532  CD  GLU A  34      13.275 -15.618 -22.481  1.00  0.99           C  
ATOM    533  OE1 GLU A  34      12.849 -16.748 -22.434  1.00  0.99           O  
ATOM    534  OE2 GLU A  34      12.770 -14.749 -23.154  1.00  0.99           O  
ATOM    535  H   GLU A  34      17.283 -16.321 -21.763  1.00  0.99           H  
ATOM    536  HA  GLU A  34      16.086 -15.099 -19.442  1.00  0.99           H  
ATOM    537 1HB  GLU A  34      15.088 -17.289 -21.304  1.00  0.99           H  
ATOM    538 2HB  GLU A  34      14.109 -16.587 -20.026  1.00  0.99           H  
ATOM    539 1HG  GLU A  34      14.280 -14.379 -21.067  1.00  0.99           H  
ATOM    540 2HG  GLU A  34      15.327 -15.033 -22.324  1.00  0.99           H  
ATOM    541  N   THR A  35      16.989 -18.235 -19.199  1.00  0.92           N  
ATOM    542  CA  THR A  35      17.250 -19.377 -18.341  1.00  0.92           C  
ATOM    543  C   THR A  35      18.345 -20.251 -18.942  1.00  0.92           C  
ATOM    544  O   THR A  35      18.630 -20.153 -20.138  1.00  0.92           O  
ATOM    545  CB  THR A  35      15.979 -20.203 -18.095  1.00  0.92           C  
ATOM    546  OG1 THR A  35      16.256 -21.220 -17.112  1.00  0.92           O  
ATOM    547  CG2 THR A  35      15.503 -20.833 -19.387  1.00  0.92           C  
ATOM    548  H   THR A  35      17.301 -18.277 -20.155  1.00  0.92           H  
ATOM    549  HA  THR A  35      17.609 -19.011 -17.379  1.00  0.92           H  
ATOM    550  HB  THR A  35      15.195 -19.552 -17.708  1.00  0.92           H  
ATOM    551  HG1 THR A  35      15.448 -21.707 -16.923  1.00  0.92           H  
ATOM    552 1HG2 THR A  35      14.602 -21.414 -19.200  1.00  0.92           H  
ATOM    553 2HG2 THR A  35      15.287 -20.048 -20.112  1.00  0.92           H  
ATOM    554 3HG2 THR A  35      16.271 -21.474 -19.775  1.00  0.92           H  
ATOM    555  N   ARG A  36      18.904 -21.141 -18.117  1.00  0.84           N  
ATOM    556  CA  ARG A  36      19.927 -22.109 -18.538  1.00  0.84           C  
ATOM    557  C   ARG A  36      21.196 -21.402 -18.976  1.00  0.84           C  
ATOM    558  O   ARG A  36      21.320 -20.187 -18.820  1.00  0.84           O  
ATOM    559  CB  ARG A  36      19.439 -22.957 -19.720  1.00  0.84           C  
ATOM    560  CG  ARG A  36      18.246 -23.852 -19.466  1.00  0.84           C  
ATOM    561  CD  ARG A  36      17.759 -24.433 -20.757  1.00  0.84           C  
ATOM    562  NE  ARG A  36      17.260 -23.378 -21.650  1.00  0.84           N  
ATOM    563  CZ  ARG A  36      16.893 -23.544 -22.941  1.00  0.84           C  
ATOM    564  NH1 ARG A  36      16.948 -24.731 -23.504  1.00  0.84           N  
ATOM    565  NH2 ARG A  36      16.481 -22.502 -23.645  1.00  0.84           N  
ATOM    566  H   ARG A  36      18.580 -21.152 -17.159  1.00  0.84           H  
ATOM    567  HA  ARG A  36      20.160 -22.763 -17.697  1.00  0.84           H  
ATOM    568 1HB  ARG A  36      19.233 -22.357 -20.592  1.00  0.84           H  
ATOM    569 2HB  ARG A  36      20.230 -23.639 -20.013  1.00  0.84           H  
ATOM    570 1HG  ARG A  36      18.544 -24.671 -18.815  1.00  0.84           H  
ATOM    571 2HG  ARG A  36      17.444 -23.293 -18.995  1.00  0.84           H  
ATOM    572 1HD  ARG A  36      18.579 -24.947 -21.258  1.00  0.84           H  
ATOM    573 2HD  ARG A  36      16.947 -25.133 -20.565  1.00  0.84           H  
ATOM    574  HE  ARG A  36      17.210 -22.439 -21.274  1.00  0.84           H  
ATOM    575 1HH1 ARG A  36      17.264 -25.529 -22.975  1.00  0.84           H  
ATOM    576 2HH1 ARG A  36      16.672 -24.839 -24.473  1.00  0.84           H  
ATOM    577 1HH2 ARG A  36      16.445 -21.587 -23.227  1.00  0.84           H  
ATOM    578 2HH2 ARG A  36      16.221 -22.602 -24.639  1.00  0.84           H  
ATOM    579  N   THR A  37      22.151 -22.181 -19.479  1.00  0.77           N  
ATOM    580  CA  THR A  37      23.401 -21.641 -19.985  1.00  0.77           C  
ATOM    581  C   THR A  37      23.623 -22.149 -21.401  1.00  0.77           C  
ATOM    582  O   THR A  37      23.051 -23.172 -21.788  1.00  0.77           O  
ATOM    583  CB  THR A  37      24.588 -22.045 -19.115  1.00  0.77           C  
ATOM    584  OG1 THR A  37      24.743 -23.470 -19.151  1.00  0.77           O  
ATOM    585  CG2 THR A  37      24.397 -21.596 -17.683  1.00  0.77           C  
ATOM    586  H   THR A  37      21.998 -23.175 -19.544  1.00  0.77           H  
ATOM    587  HA  THR A  37      23.349 -20.564 -20.003  1.00  0.77           H  
ATOM    588  HB  THR A  37      25.463 -21.586 -19.519  1.00  0.77           H  
ATOM    589  HG1 THR A  37      24.930 -23.739 -20.056  1.00  0.77           H  
ATOM    590 1HG2 THR A  37      25.261 -21.889 -17.093  1.00  0.77           H  
ATOM    591 2HG2 THR A  37      24.293 -20.526 -17.659  1.00  0.77           H  
ATOM    592 3HG2 THR A  37      23.506 -22.057 -17.267  1.00  0.77           H  
ATOM    593  N   MET A  38      24.467 -21.456 -22.164  1.00  0.71           N  
ATOM    594  CA  MET A  38      24.804 -21.893 -23.518  1.00  0.71           C  
ATOM    595  C   MET A  38      26.277 -21.737 -23.847  1.00  0.71           C  
ATOM    596  O   MET A  38      26.956 -20.852 -23.339  1.00  0.71           O  
ATOM    597  CB  MET A  38      23.962 -21.175 -24.564  1.00  0.71           C  
ATOM    598  CG  MET A  38      22.485 -21.443 -24.453  1.00  0.71           C  
ATOM    599  SD  MET A  38      21.598 -20.717 -25.758  1.00  0.71           S  
ATOM    600  CE  MET A  38      22.049 -21.810 -27.102  1.00  0.71           C  
ATOM    601  H   MET A  38      24.880 -20.610 -21.773  1.00  0.71           H  
ATOM    602  HA  MET A  38      24.579 -22.956 -23.592  1.00  0.71           H  
ATOM    603 1HB  MET A  38      24.113 -20.101 -24.474  1.00  0.71           H  
ATOM    604 2HB  MET A  38      24.289 -21.475 -25.561  1.00  0.71           H  
ATOM    605 1HG  MET A  38      22.301 -22.519 -24.455  1.00  0.71           H  
ATOM    606 2HG  MET A  38      22.098 -21.034 -23.523  1.00  0.71           H  
ATOM    607 1HE  MET A  38      21.574 -21.475 -28.023  1.00  0.71           H  
ATOM    608 2HE  MET A  38      23.131 -21.809 -27.228  1.00  0.71           H  
ATOM    609 3HE  MET A  38      21.719 -22.823 -26.871  1.00  0.71           H  
ATOM    610  N   ASP A  39      26.760 -22.569 -24.759  1.00  0.67           N  
ATOM    611  CA  ASP A  39      28.163 -22.525 -25.164  1.00  0.67           C  
ATOM    612  C   ASP A  39      28.304 -22.642 -26.668  1.00  0.67           C  
ATOM    613  O   ASP A  39      27.823 -23.592 -27.290  1.00  0.67           O  
ATOM    614  CB  ASP A  39      28.962 -23.633 -24.463  1.00  0.67           C  
ATOM    615  CG  ASP A  39      30.481 -23.593 -24.719  1.00  0.67           C  
ATOM    616  OD1 ASP A  39      31.148 -22.798 -24.103  1.00  0.67           O  
ATOM    617  OD2 ASP A  39      30.958 -24.385 -25.499  1.00  0.67           O  
ATOM    618  H   ASP A  39      26.153 -23.269 -25.165  1.00  0.67           H  
ATOM    619  HA  ASP A  39      28.583 -21.562 -24.870  1.00  0.67           H  
ATOM    620 1HB  ASP A  39      28.794 -23.573 -23.390  1.00  0.67           H  
ATOM    621 2HB  ASP A  39      28.589 -24.603 -24.793  1.00  0.67           H  
ATOM    622  N   PHE A  40      28.958 -21.642 -27.237  1.00  0.65           N  
ATOM    623  CA  PHE A  40      29.172 -21.499 -28.661  1.00  0.65           C  
ATOM    624  C   PHE A  40      30.674 -21.510 -29.001  1.00  0.65           C  
ATOM    625  O   PHE A  40      31.273 -20.437 -29.044  1.00  0.65           O  
ATOM    626  CB  PHE A  40      28.601 -20.154 -29.084  1.00  0.65           C  
ATOM    627  CG  PHE A  40      27.107 -19.989 -28.862  1.00  0.65           C  
ATOM    628  CD1 PHE A  40      26.588 -19.576 -27.656  1.00  0.65           C  
ATOM    629  CD2 PHE A  40      26.250 -20.201 -29.873  1.00  0.65           C  
ATOM    630  CE1 PHE A  40      25.207 -19.386 -27.512  1.00  0.65           C  
ATOM    631  CE2 PHE A  40      24.895 -20.016 -29.750  1.00  0.65           C  
ATOM    632  CZ  PHE A  40      24.371 -19.601 -28.566  1.00  0.65           C  
ATOM    633  H   PHE A  40      29.313 -20.894 -26.640  1.00  0.65           H  
ATOM    634  HA  PHE A  40      28.642 -22.290 -29.178  1.00  0.65           H  
ATOM    635 1HB  PHE A  40      29.110 -19.359 -28.536  1.00  0.65           H  
ATOM    636 2HB  PHE A  40      28.798 -19.996 -30.144  1.00  0.65           H  
ATOM    637  HD1 PHE A  40      27.270 -19.395 -26.819  1.00  0.65           H  
ATOM    638  HD2 PHE A  40      26.660 -20.514 -30.788  1.00  0.65           H  
ATOM    639  HE1 PHE A  40      24.788 -19.058 -26.566  1.00  0.65           H  
ATOM    640  HE2 PHE A  40      24.249 -20.197 -30.603  1.00  0.65           H  
ATOM    641  HZ  PHE A  40      23.297 -19.447 -28.460  1.00  0.65           H  
ATOM    642  N   PRO A  41      31.322 -22.692 -29.161  1.00  0.65           N  
ATOM    643  CA  PRO A  41      32.749 -22.897 -29.433  1.00  0.65           C  
ATOM    644  C   PRO A  41      33.166 -22.642 -30.882  1.00  0.65           C  
ATOM    645  O   PRO A  41      34.349 -22.678 -31.215  1.00  0.65           O  
ATOM    646  CB  PRO A  41      32.942 -24.365 -29.071  1.00  0.65           C  
ATOM    647  CG  PRO A  41      31.615 -25.008 -29.387  1.00  0.65           C  
ATOM    648  CD  PRO A  41      30.573 -23.966 -29.033  1.00  0.65           C  
ATOM    649  HA  PRO A  41      33.332 -22.262 -28.764  1.00  0.65           H  
ATOM    650 1HB  PRO A  41      33.776 -24.787 -29.649  1.00  0.65           H  
ATOM    651 2HB  PRO A  41      33.209 -24.451 -28.002  1.00  0.65           H  
ATOM    652 1HG  PRO A  41      31.583 -25.310 -30.435  1.00  0.65           H  
ATOM    653 2HG  PRO A  41      31.496 -25.926 -28.790  1.00  0.65           H  
ATOM    654 1HD  PRO A  41      29.750 -24.037 -29.751  1.00  0.65           H  
ATOM    655 2HD  PRO A  41      30.251 -24.125 -27.996  1.00  0.65           H  
ATOM    656  N   THR A  42      32.184 -22.466 -31.748  1.00  0.66           N  
ATOM    657  CA  THR A  42      32.423 -22.281 -33.165  1.00  0.66           C  
ATOM    658  C   THR A  42      31.450 -21.296 -33.796  1.00  0.66           C  
ATOM    659  O   THR A  42      30.267 -21.287 -33.437  1.00  0.66           O  
ATOM    660  CB  THR A  42      32.339 -23.641 -33.898  1.00  0.66           C  
ATOM    661  OG1 THR A  42      32.471 -23.456 -35.331  1.00  0.66           O  
ATOM    662  CG2 THR A  42      31.056 -24.326 -33.595  1.00  0.66           C  
ATOM    663  H   THR A  42      31.236 -22.452 -31.413  1.00  0.66           H  
ATOM    664  HA  THR A  42      33.440 -21.923 -33.257  1.00  0.66           H  
ATOM    665  HB  THR A  42      33.163 -24.269 -33.553  1.00  0.66           H  
ATOM    666  HG1 THR A  42      32.733 -24.293 -35.733  1.00  0.66           H  
ATOM    667 1HG2 THR A  42      31.027 -25.288 -34.106  1.00  0.66           H  
ATOM    668 2HG2 THR A  42      30.964 -24.479 -32.528  1.00  0.66           H  
ATOM    669 3HG2 THR A  42      30.268 -23.729 -33.930  1.00  0.66           H  
ATOM    670  N   PRO A  43      31.883 -20.534 -34.822  1.00  0.68           N  
ATOM    671  CA  PRO A  43      31.049 -19.697 -35.651  1.00  0.68           C  
ATOM    672  C   PRO A  43      29.822 -20.459 -36.137  1.00  0.68           C  
ATOM    673  O   PRO A  43      28.766 -19.876 -36.337  1.00  0.68           O  
ATOM    674  CB  PRO A  43      31.991 -19.341 -36.810  1.00  0.68           C  
ATOM    675  CG  PRO A  43      33.359 -19.338 -36.179  1.00  0.68           C  
ATOM    676  CD  PRO A  43      33.332 -20.460 -35.174  1.00  0.68           C  
ATOM    677  HA  PRO A  43      30.767 -18.798 -35.085  1.00  0.68           H  
ATOM    678 1HB  PRO A  43      31.886 -20.079 -37.620  1.00  0.68           H  
ATOM    679 2HB  PRO A  43      31.714 -18.361 -37.227  1.00  0.68           H  
ATOM    680 1HG  PRO A  43      34.128 -19.482 -36.951  1.00  0.68           H  
ATOM    681 2HG  PRO A  43      33.559 -18.367 -35.718  1.00  0.68           H  
ATOM    682 1HD  PRO A  43      33.697 -21.382 -35.629  1.00  0.68           H  
ATOM    683 2HD  PRO A  43      33.936 -20.145 -34.316  1.00  0.68           H  
ATOM    684  N   ALA A  44      29.934 -21.776 -36.348  1.00  0.70           N  
ATOM    685  CA  ALA A  44      28.740 -22.475 -36.809  1.00  0.70           C  
ATOM    686  C   ALA A  44      27.619 -22.426 -35.761  1.00  0.70           C  
ATOM    687  O   ALA A  44      26.445 -22.267 -36.079  1.00  0.70           O  
ATOM    688  CB  ALA A  44      29.073 -23.913 -37.135  1.00  0.70           C  
ATOM    689  H   ALA A  44      30.805 -22.287 -36.166  1.00  0.70           H  
ATOM    690  HA  ALA A  44      28.385 -21.975 -37.708  1.00  0.70           H  
ATOM    691 1HB  ALA A  44      28.179 -24.415 -37.503  1.00  0.70           H  
ATOM    692 2HB  ALA A  44      29.848 -23.942 -37.897  1.00  0.70           H  
ATOM    693 3HB  ALA A  44      29.427 -24.415 -36.239  1.00  0.70           H  
ATOM    694  N   ALA A  45      27.988 -22.593 -34.490  1.00  0.71           N  
ATOM    695  CA  ALA A  45      27.043 -22.630 -33.380  1.00  0.71           C  
ATOM    696  C   ALA A  45      26.441 -21.266 -33.212  1.00  0.71           C  
ATOM    697  O   ALA A  45      25.249 -21.093 -32.916  1.00  0.71           O  
ATOM    698  CB  ALA A  45      27.741 -23.064 -32.102  1.00  0.71           C  
ATOM    699  H   ALA A  45      28.973 -22.627 -34.275  1.00  0.71           H  
ATOM    700  HA  ALA A  45      26.248 -23.333 -33.622  1.00  0.71           H  
ATOM    701 1HB  ALA A  45      27.022 -23.090 -31.282  1.00  0.71           H  
ATOM    702 2HB  ALA A  45      28.169 -24.054 -32.239  1.00  0.71           H  
ATOM    703 3HB  ALA A  45      28.533 -22.357 -31.863  1.00  0.71           H  
ATOM    704  N   ALA A  46      27.305 -20.284 -33.447  1.00  0.72           N  
ATOM    705  CA  ALA A  46      27.030 -18.874 -33.291  1.00  0.72           C  
ATOM    706  C   ALA A  46      25.896 -18.422 -34.165  1.00  0.72           C  
ATOM    707  O   ALA A  46      25.308 -17.377 -33.917  1.00  0.72           O  
ATOM    708  CB  ALA A  46      28.251 -18.067 -33.598  1.00  0.72           C  
ATOM    709  H   ALA A  46      28.258 -20.553 -33.705  1.00  0.72           H  
ATOM    710  HA  ALA A  46      26.752 -18.700 -32.255  1.00  0.72           H  
ATOM    711 1HB  ALA A  46      28.041 -17.030 -33.435  1.00  0.72           H  
ATOM    712 2HB  ALA A  46      29.043 -18.396 -32.946  1.00  0.72           H  
ATOM    713 3HB  ALA A  46      28.535 -18.212 -34.620  1.00  0.72           H  
ATOM    714  N   PHE A  47      25.542 -19.196 -35.182  1.00  0.72           N  
ATOM    715  CA  PHE A  47      24.486 -18.788 -36.072  1.00  0.72           C  
ATOM    716  C   PHE A  47      23.166 -18.544 -35.329  1.00  0.72           C  
ATOM    717  O   PHE A  47      22.316 -17.801 -35.824  1.00  0.72           O  
ATOM    718  CB  PHE A  47      24.316 -19.828 -37.168  1.00  0.72           C  
ATOM    719  CG  PHE A  47      25.470 -19.809 -38.152  1.00  0.72           C  
ATOM    720  CD1 PHE A  47      26.284 -18.685 -38.263  1.00  0.72           C  
ATOM    721  CD2 PHE A  47      25.751 -20.908 -38.954  1.00  0.72           C  
ATOM    722  CE1 PHE A  47      27.346 -18.661 -39.150  1.00  0.72           C  
ATOM    723  CE2 PHE A  47      26.812 -20.887 -39.845  1.00  0.72           C  
ATOM    724  CZ  PHE A  47      27.611 -19.762 -39.941  1.00  0.72           C  
ATOM    725  H   PHE A  47      26.011 -20.088 -35.361  1.00  0.72           H  
ATOM    726  HA  PHE A  47      24.787 -17.861 -36.540  1.00  0.72           H  
ATOM    727 1HB  PHE A  47      24.266 -20.824 -36.721  1.00  0.72           H  
ATOM    728 2HB  PHE A  47      23.389 -19.655 -37.709  1.00  0.72           H  
ATOM    729  HD1 PHE A  47      26.083 -17.821 -37.640  1.00  0.72           H  
ATOM    730  HD2 PHE A  47      25.127 -21.797 -38.869  1.00  0.72           H  
ATOM    731  HE1 PHE A  47      27.974 -17.776 -39.221  1.00  0.72           H  
ATOM    732  HE2 PHE A  47      27.021 -21.757 -40.464  1.00  0.72           H  
ATOM    733  HZ  PHE A  47      28.447 -19.744 -40.637  1.00  0.72           H  
ATOM    734  N   ARG A  48      22.992 -19.135 -34.130  1.00  0.71           N  
ATOM    735  CA  ARG A  48      21.757 -18.950 -33.371  1.00  0.71           C  
ATOM    736  C   ARG A  48      21.769 -17.699 -32.473  1.00  0.71           C  
ATOM    737  O   ARG A  48      20.802 -17.455 -31.759  1.00  0.71           O  
ATOM    738  CB  ARG A  48      21.462 -20.153 -32.496  1.00  0.71           C  
ATOM    739  CG  ARG A  48      21.185 -21.427 -33.260  1.00  0.71           C  
ATOM    740  CD  ARG A  48      20.796 -22.540 -32.365  1.00  0.71           C  
ATOM    741  NE  ARG A  48      20.671 -23.801 -33.094  1.00  0.71           N  
ATOM    742  CZ  ARG A  48      19.603 -24.161 -33.832  1.00  0.71           C  
ATOM    743  NH1 ARG A  48      18.600 -23.343 -33.958  1.00  0.71           N  
ATOM    744  NH2 ARG A  48      19.581 -25.334 -34.438  1.00  0.71           N  
ATOM    745  H   ARG A  48      23.733 -19.731 -33.751  1.00  0.71           H  
ATOM    746  HA  ARG A  48      20.937 -18.846 -34.082  1.00  0.71           H  
ATOM    747 1HB  ARG A  48      22.303 -20.338 -31.837  1.00  0.71           H  
ATOM    748 2HB  ARG A  48      20.590 -19.945 -31.872  1.00  0.71           H  
ATOM    749 1HG  ARG A  48      20.368 -21.253 -33.963  1.00  0.71           H  
ATOM    750 2HG  ARG A  48      22.084 -21.721 -33.808  1.00  0.71           H  
ATOM    751 1HD  ARG A  48      21.550 -22.665 -31.588  1.00  0.71           H  
ATOM    752 2HD  ARG A  48      19.830 -22.312 -31.905  1.00  0.71           H  
ATOM    753  HE  ARG A  48      21.437 -24.459 -33.023  1.00  0.71           H  
ATOM    754 1HH1 ARG A  48      18.628 -22.441 -33.507  1.00  0.71           H  
ATOM    755 2HH1 ARG A  48      17.788 -23.602 -34.550  1.00  0.71           H  
ATOM    756 1HH2 ARG A  48      20.362 -25.965 -34.346  1.00  0.71           H  
ATOM    757 2HH2 ARG A  48      18.776 -25.600 -34.997  1.00  0.71           H  
ATOM    758  N   SER A  49      22.832 -16.895 -32.499  1.00  0.70           N  
ATOM    759  CA  SER A  49      22.862 -15.679 -31.680  1.00  0.70           C  
ATOM    760  C   SER A  49      23.603 -14.513 -32.329  1.00  0.70           C  
ATOM    761  O   SER A  49      24.817 -14.602 -32.480  1.00  0.70           O  
ATOM    762  CB  SER A  49      23.595 -15.982 -30.388  1.00  0.70           C  
ATOM    763  OG  SER A  49      23.832 -14.795 -29.667  1.00  0.70           O  
ATOM    764  H   SER A  49      23.633 -17.121 -33.090  1.00  0.70           H  
ATOM    765  HA  SER A  49      21.839 -15.417 -31.443  1.00  0.70           H  
ATOM    766 1HB  SER A  49      22.985 -16.651 -29.785  1.00  0.70           H  
ATOM    767 2HB  SER A  49      24.504 -16.494 -30.596  1.00  0.70           H  
ATOM    768  HG  SER A  49      22.929 -14.507 -29.407  1.00  0.70           H  
ATOM    769  N   PRO A  50      22.953 -13.349 -32.583  1.00  0.68           N  
ATOM    770  CA  PRO A  50      23.566 -12.158 -33.153  1.00  0.68           C  
ATOM    771  C   PRO A  50      24.798 -11.719 -32.384  1.00  0.68           C  
ATOM    772  O   PRO A  50      25.789 -11.294 -32.971  1.00  0.68           O  
ATOM    773  CB  PRO A  50      22.455 -11.118 -33.001  1.00  0.68           C  
ATOM    774  CG  PRO A  50      21.176 -11.914 -33.043  1.00  0.68           C  
ATOM    775  CD  PRO A  50      21.501 -13.205 -32.317  1.00  0.68           C  
ATOM    776  HA  PRO A  50      23.814 -12.336 -34.204  1.00  0.68           H  
ATOM    777 1HB  PRO A  50      22.583 -10.565 -32.061  1.00  0.68           H  
ATOM    778 2HB  PRO A  50      22.520 -10.378 -33.810  1.00  0.68           H  
ATOM    779 1HG  PRO A  50      20.375 -11.348 -32.528  1.00  0.68           H  
ATOM    780 2HG  PRO A  50      20.841 -12.068 -34.069  1.00  0.68           H  
ATOM    781 1HD  PRO A  50      21.298 -13.101 -31.237  1.00  0.68           H  
ATOM    782 2HD  PRO A  50      20.923 -14.016 -32.786  1.00  0.68           H  
ATOM    783  N   LEU A  51      24.767 -11.878 -31.060  1.00  0.66           N  
ATOM    784  CA  LEU A  51      25.913 -11.480 -30.272  1.00  0.66           C  
ATOM    785  C   LEU A  51      27.045 -12.438 -30.498  1.00  0.66           C  
ATOM    786  O   LEU A  51      28.178 -12.030 -30.757  1.00  0.66           O  
ATOM    787  CB  LEU A  51      25.563 -11.346 -28.791  1.00  0.66           C  
ATOM    788  CG  LEU A  51      26.740 -10.958 -27.883  1.00  0.66           C  
ATOM    789  CD1 LEU A  51      27.402  -9.723 -28.433  1.00  0.66           C  
ATOM    790  CD2 LEU A  51      26.211 -10.588 -26.476  1.00  0.66           C  
ATOM    791  H   LEU A  51      23.948 -12.252 -30.603  1.00  0.66           H  
ATOM    792  HA  LEU A  51      26.236 -10.495 -30.614  1.00  0.66           H  
ATOM    793 1HB  LEU A  51      24.796 -10.636 -28.662  1.00  0.66           H  
ATOM    794 2HB  LEU A  51      25.197 -12.310 -28.450  1.00  0.66           H  
ATOM    795  HG  LEU A  51      27.446 -11.782 -27.831  1.00  0.66           H  
ATOM    796 1HD1 LEU A  51      28.229  -9.439 -27.809  1.00  0.66           H  
ATOM    797 2HD1 LEU A  51      27.769  -9.930 -29.438  1.00  0.66           H  
ATOM    798 3HD1 LEU A  51      26.694  -8.925 -28.474  1.00  0.66           H  
ATOM    799 1HD2 LEU A  51      27.036 -10.305 -25.837  1.00  0.66           H  
ATOM    800 2HD2 LEU A  51      25.527  -9.755 -26.565  1.00  0.66           H  
ATOM    801 3HD2 LEU A  51      25.693 -11.398 -26.043  1.00  0.66           H  
ATOM    802  N   ALA A  52      26.756 -13.733 -30.419  1.00  0.64           N  
ATOM    803  CA  ALA A  52      27.836 -14.677 -30.640  1.00  0.64           C  
ATOM    804  C   ALA A  52      28.401 -14.526 -32.059  1.00  0.64           C  
ATOM    805  O   ALA A  52      29.619 -14.582 -32.258  1.00  0.64           O  
ATOM    806  CB  ALA A  52      27.350 -16.084 -30.429  1.00  0.64           C  
ATOM    807  H   ALA A  52      25.802 -14.055 -30.217  1.00  0.64           H  
ATOM    808  HA  ALA A  52      28.625 -14.459 -29.924  1.00  0.64           H  
ATOM    809 1HB  ALA A  52      28.175 -16.782 -30.570  1.00  0.64           H  
ATOM    810 2HB  ALA A  52      26.953 -16.193 -29.429  1.00  0.64           H  
ATOM    811 3HB  ALA A  52      26.581 -16.294 -31.157  1.00  0.64           H  
ATOM    812  N   ARG A  53      27.519 -14.270 -33.047  1.00  0.62           N  
ATOM    813  CA  ARG A  53      27.973 -14.135 -34.423  1.00  0.62           C  
ATOM    814  C   ARG A  53      28.929 -12.972 -34.559  1.00  0.62           C  
ATOM    815  O   ARG A  53      29.948 -13.087 -35.234  1.00  0.62           O  
ATOM    816  CB  ARG A  53      26.834 -13.886 -35.421  1.00  0.62           C  
ATOM    817  CG  ARG A  53      25.893 -15.048 -35.715  1.00  0.62           C  
ATOM    818  CD  ARG A  53      25.063 -14.822 -36.969  1.00  0.62           C  
ATOM    819  NE  ARG A  53      24.129 -13.698 -36.899  1.00  0.62           N  
ATOM    820  CZ  ARG A  53      22.824 -13.748 -36.505  1.00  0.62           C  
ATOM    821  NH1 ARG A  53      22.228 -14.873 -36.134  1.00  0.62           N  
ATOM    822  NH2 ARG A  53      22.116 -12.630 -36.520  1.00  0.62           N  
ATOM    823  H   ARG A  53      26.527 -14.215 -32.836  1.00  0.62           H  
ATOM    824  HA  ARG A  53      28.493 -15.048 -34.709  1.00  0.62           H  
ATOM    825 1HB  ARG A  53      26.218 -13.071 -35.044  1.00  0.62           H  
ATOM    826 2HB  ARG A  53      27.255 -13.558 -36.368  1.00  0.62           H  
ATOM    827 1HG  ARG A  53      26.467 -15.967 -35.827  1.00  0.62           H  
ATOM    828 2HG  ARG A  53      25.201 -15.146 -34.891  1.00  0.62           H  
ATOM    829 1HD  ARG A  53      25.733 -14.653 -37.807  1.00  0.62           H  
ATOM    830 2HD  ARG A  53      24.476 -15.712 -37.164  1.00  0.62           H  
ATOM    831  HE  ARG A  53      24.489 -12.793 -37.173  1.00  0.62           H  
ATOM    832 1HH1 ARG A  53      22.709 -15.781 -36.131  1.00  0.62           H  
ATOM    833 2HH1 ARG A  53      21.260 -14.858 -35.858  1.00  0.62           H  
ATOM    834 1HH2 ARG A  53      22.546 -11.762 -36.812  1.00  0.62           H  
ATOM    835 2HH2 ARG A  53      21.139 -12.650 -36.267  1.00  0.62           H  
ATOM    836  N   GLN A  54      28.611 -11.852 -33.908  1.00  0.61           N  
ATOM    837  CA  GLN A  54      29.472 -10.681 -33.972  1.00  0.61           C  
ATOM    838  C   GLN A  54      30.790 -10.911 -33.234  1.00  0.61           C  
ATOM    839  O   GLN A  54      31.856 -10.550 -33.728  1.00  0.61           O  
ATOM    840  CB  GLN A  54      28.757  -9.482 -33.367  1.00  0.61           C  
ATOM    841  CG  GLN A  54      27.574  -8.953 -34.132  1.00  0.61           C  
ATOM    842  CD  GLN A  54      26.794  -7.917 -33.303  1.00  0.61           C  
ATOM    843  OE1 GLN A  54      26.912  -7.846 -32.074  1.00  0.61           O  
ATOM    844  NE2 GLN A  54      25.989  -7.110 -33.982  1.00  0.61           N  
ATOM    845  H   GLN A  54      27.740 -11.798 -33.378  1.00  0.61           H  
ATOM    846  HA  GLN A  54      29.693 -10.474 -35.015  1.00  0.61           H  
ATOM    847 1HB  GLN A  54      28.419  -9.739 -32.358  1.00  0.61           H  
ATOM    848 2HB  GLN A  54      29.466  -8.673 -33.287  1.00  0.61           H  
ATOM    849 1HG  GLN A  54      27.939  -8.459 -35.030  1.00  0.61           H  
ATOM    850 2HG  GLN A  54      26.916  -9.763 -34.408  1.00  0.61           H  
ATOM    851 1HE2 GLN A  54      25.459  -6.415 -33.501  1.00  0.61           H  
ATOM    852 2HE2 GLN A  54      25.918  -7.198 -34.976  1.00  0.61           H  
ATOM    853  N   LEU A  55      30.740 -11.572 -32.079  1.00  0.61           N  
ATOM    854  CA  LEU A  55      31.951 -11.822 -31.304  1.00  0.61           C  
ATOM    855  C   LEU A  55      32.942 -12.696 -32.052  1.00  0.61           C  
ATOM    856  O   LEU A  55      34.140 -12.431 -32.049  1.00  0.61           O  
ATOM    857  CB  LEU A  55      31.587 -12.421 -29.956  1.00  0.61           C  
ATOM    858  CG  LEU A  55      30.918 -11.428 -28.973  1.00  0.61           C  
ATOM    859  CD1 LEU A  55      30.386 -12.157 -27.756  1.00  0.61           C  
ATOM    860  CD2 LEU A  55      31.961 -10.411 -28.559  1.00  0.61           C  
ATOM    861  H   LEU A  55      29.837 -11.874 -31.708  1.00  0.61           H  
ATOM    862  HA  LEU A  55      32.428 -10.861 -31.118  1.00  0.61           H  
ATOM    863 1HB  LEU A  55      30.883 -13.231 -30.135  1.00  0.61           H  
ATOM    864 2HB  LEU A  55      32.483 -12.826 -29.488  1.00  0.61           H  
ATOM    865  HG  LEU A  55      30.086 -10.925 -29.464  1.00  0.61           H  
ATOM    866 1HD1 LEU A  55      29.928 -11.443 -27.073  1.00  0.61           H  
ATOM    867 2HD1 LEU A  55      29.642 -12.880 -28.079  1.00  0.61           H  
ATOM    868 3HD1 LEU A  55      31.197 -12.665 -27.256  1.00  0.61           H  
ATOM    869 1HD2 LEU A  55      31.531  -9.693 -27.875  1.00  0.61           H  
ATOM    870 2HD2 LEU A  55      32.787 -10.929 -28.077  1.00  0.61           H  
ATOM    871 3HD2 LEU A  55      32.325  -9.891 -29.439  1.00  0.61           H  
ATOM    872  N   PHE A  56      32.444 -13.658 -32.817  1.00  0.61           N  
ATOM    873  CA  PHE A  56      33.342 -14.499 -33.598  1.00  0.61           C  
ATOM    874  C   PHE A  56      33.922 -13.812 -34.834  1.00  0.61           C  
ATOM    875  O   PHE A  56      34.717 -14.413 -35.559  1.00  0.61           O  
ATOM    876  CB  PHE A  56      32.656 -15.784 -34.028  1.00  0.61           C  
ATOM    877  CG  PHE A  56      32.677 -16.857 -33.028  1.00  0.61           C  
ATOM    878  CD1 PHE A  56      31.556 -17.267 -32.361  1.00  0.61           C  
ATOM    879  CD2 PHE A  56      33.869 -17.498 -32.785  1.00  0.61           C  
ATOM    880  CE1 PHE A  56      31.628 -18.307 -31.467  1.00  0.61           C  
ATOM    881  CE2 PHE A  56      33.944 -18.521 -31.913  1.00  0.61           C  
ATOM    882  CZ  PHE A  56      32.830 -18.932 -31.257  1.00  0.61           C  
ATOM    883  H   PHE A  56      31.440 -13.848 -32.809  1.00  0.61           H  
ATOM    884  HA  PHE A  56      34.176 -14.776 -32.955  1.00  0.61           H  
ATOM    885 1HB  PHE A  56      31.609 -15.563 -34.266  1.00  0.61           H  
ATOM    886 2HB  PHE A  56      33.120 -16.152 -34.937  1.00  0.61           H  
ATOM    887  HD1 PHE A  56      30.616 -16.766 -32.549  1.00  0.61           H  
ATOM    888  HD2 PHE A  56      34.767 -17.177 -33.319  1.00  0.61           H  
ATOM    889  HE1 PHE A  56      30.737 -18.643 -30.938  1.00  0.61           H  
ATOM    890  HE2 PHE A  56      34.895 -19.020 -31.748  1.00  0.61           H  
ATOM    891  HZ  PHE A  56      32.904 -19.758 -30.577  1.00  0.61           H  
ATOM    892  N   ARG A  57      33.562 -12.549 -35.071  1.00  0.62           N  
ATOM    893  CA  ARG A  57      34.144 -11.789 -36.158  1.00  0.62           C  
ATOM    894  C   ARG A  57      35.351 -11.002 -35.644  1.00  0.62           C  
ATOM    895  O   ARG A  57      36.032 -10.315 -36.411  1.00  0.62           O  
ATOM    896  CB  ARG A  57      33.127 -10.850 -36.782  1.00  0.62           C  
ATOM    897  CG  ARG A  57      31.987 -11.533 -37.480  1.00  0.62           C  
ATOM    898  CD  ARG A  57      31.016 -10.563 -38.040  1.00  0.62           C  
ATOM    899  NE  ARG A  57      29.898 -11.231 -38.683  1.00  0.62           N  
ATOM    900  CZ  ARG A  57      28.894 -10.605 -39.326  1.00  0.62           C  
ATOM    901  NH1 ARG A  57      28.882  -9.292 -39.413  1.00  0.62           N  
ATOM    902  NH2 ARG A  57      27.921 -11.311 -39.873  1.00  0.62           N  
ATOM    903  H   ARG A  57      32.890 -12.072 -34.471  1.00  0.62           H  
ATOM    904  HA  ARG A  57      34.483 -12.482 -36.927  1.00  0.62           H  
ATOM    905 1HB  ARG A  57      32.710 -10.203 -36.018  1.00  0.62           H  
ATOM    906 2HB  ARG A  57      33.624 -10.212 -37.509  1.00  0.62           H  
ATOM    907 1HG  ARG A  57      32.375 -12.141 -38.295  1.00  0.62           H  
ATOM    908 2HG  ARG A  57      31.478 -12.163 -36.780  1.00  0.62           H  
ATOM    909 1HD  ARG A  57      30.626  -9.939 -37.238  1.00  0.62           H  
ATOM    910 2HD  ARG A  57      31.511  -9.937 -38.779  1.00  0.62           H  
ATOM    911  HE  ARG A  57      29.868 -12.241 -38.634  1.00  0.62           H  
ATOM    912 1HH1 ARG A  57      29.627  -8.751 -38.997  1.00  0.62           H  
ATOM    913 2HH1 ARG A  57      28.129  -8.825 -39.897  1.00  0.62           H  
ATOM    914 1HH2 ARG A  57      27.932 -12.320 -39.808  1.00  0.62           H  
ATOM    915 2HH2 ARG A  57      27.169 -10.843 -40.359  1.00  0.62           H  
ATOM    916  N   ILE A  58      35.633 -11.125 -34.344  1.00  0.62           N  
ATOM    917  CA  ILE A  58      36.762 -10.444 -33.742  1.00  0.62           C  
ATOM    918  C   ILE A  58      37.930 -11.409 -33.670  1.00  0.62           C  
ATOM    919  O   ILE A  58      37.860 -12.430 -32.977  1.00  0.62           O  
ATOM    920  CB  ILE A  58      36.435  -9.993 -32.306  1.00  0.62           C  
ATOM    921  CG1 ILE A  58      35.253  -9.055 -32.273  1.00  0.62           C  
ATOM    922  CG2 ILE A  58      37.651  -9.337 -31.625  1.00  0.62           C  
ATOM    923  CD1 ILE A  58      34.794  -8.793 -30.862  1.00  0.62           C  
ATOM    924  H   ILE A  58      35.044 -11.697 -33.738  1.00  0.62           H  
ATOM    925  HA  ILE A  58      37.040  -9.585 -34.352  1.00  0.62           H  
ATOM    926  HB  ILE A  58      36.149 -10.867 -31.737  1.00  0.62           H  
ATOM    927 1HG1 ILE A  58      35.519  -8.111 -32.743  1.00  0.62           H  
ATOM    928 2HG1 ILE A  58      34.420  -9.502 -32.826  1.00  0.62           H  
ATOM    929 1HG2 ILE A  58      37.392  -9.062 -30.604  1.00  0.62           H  
ATOM    930 2HG2 ILE A  58      38.482 -10.038 -31.607  1.00  0.62           H  
ATOM    931 3HG2 ILE A  58      37.946  -8.443 -32.177  1.00  0.62           H  
ATOM    932 1HD1 ILE A  58      33.940  -8.126 -30.872  1.00  0.62           H  
ATOM    933 2HD1 ILE A  58      34.515  -9.736 -30.395  1.00  0.62           H  
ATOM    934 3HD1 ILE A  58      35.603  -8.339 -30.302  1.00  0.62           H  
ATOM    935  N   GLU A  59      38.998 -11.092 -34.387  1.00  0.62           N  
ATOM    936  CA  GLU A  59      40.161 -11.959 -34.397  1.00  0.62           C  
ATOM    937  C   GLU A  59      40.608 -12.111 -32.966  1.00  0.62           C  
ATOM    938  O   GLU A  59      40.735 -11.109 -32.265  1.00  0.62           O  
ATOM    939  CB  GLU A  59      41.277 -11.361 -35.254  1.00  0.62           C  
ATOM    940  CG  GLU A  59      42.512 -12.242 -35.409  1.00  0.62           C  
ATOM    941  CD  GLU A  59      43.567 -11.650 -36.324  1.00  0.62           C  
ATOM    942  OE1 GLU A  59      43.362 -10.569 -36.825  1.00  0.62           O  
ATOM    943  OE2 GLU A  59      44.576 -12.287 -36.519  1.00  0.62           O  
ATOM    944  H   GLU A  59      38.992 -10.245 -34.939  1.00  0.62           H  
ATOM    945  HA  GLU A  59      39.884 -12.940 -34.787  1.00  0.62           H  
ATOM    946 1HB  GLU A  59      40.891 -11.146 -36.251  1.00  0.62           H  
ATOM    947 2HB  GLU A  59      41.598 -10.415 -34.817  1.00  0.62           H  
ATOM    948 1HG  GLU A  59      42.955 -12.399 -34.425  1.00  0.62           H  
ATOM    949 2HG  GLU A  59      42.204 -13.214 -35.793  1.00  0.62           H  
ATOM    950  N   GLY A  60      40.873 -13.333 -32.528  1.00  0.61           N  
ATOM    951  CA  GLY A  60      41.277 -13.540 -31.156  1.00  0.61           C  
ATOM    952  C   GLY A  60      40.212 -14.229 -30.307  1.00  0.61           C  
ATOM    953  O   GLY A  60      40.546 -14.732 -29.237  1.00  0.61           O  
ATOM    954  H   GLY A  60      40.795 -14.165 -33.126  1.00  0.61           H  
ATOM    955 1HA  GLY A  60      42.177 -14.147 -31.161  1.00  0.61           H  
ATOM    956 2HA  GLY A  60      41.543 -12.589 -30.705  1.00  0.61           H  
ATOM    957  N   VAL A  61      38.952 -14.293 -30.773  1.00  0.60           N  
ATOM    958  CA  VAL A  61      37.901 -15.010 -30.019  1.00  0.60           C  
ATOM    959  C   VAL A  61      37.781 -16.505 -30.366  1.00  0.60           C  
ATOM    960  O   VAL A  61      37.563 -16.880 -31.520  1.00  0.60           O  
ATOM    961  CB  VAL A  61      36.522 -14.353 -30.237  1.00  0.60           C  
ATOM    962  CG1 VAL A  61      35.407 -15.176 -29.533  1.00  0.60           C  
ATOM    963  CG2 VAL A  61      36.560 -12.915 -29.674  1.00  0.60           C  
ATOM    964  H   VAL A  61      38.711 -13.816 -31.648  1.00  0.60           H  
ATOM    965  HA  VAL A  61      38.140 -14.933 -28.956  1.00  0.60           H  
ATOM    966  HB  VAL A  61      36.296 -14.317 -31.309  1.00  0.60           H  
ATOM    967 1HG1 VAL A  61      34.441 -14.697 -29.695  1.00  0.60           H  
ATOM    968 2HG1 VAL A  61      35.378 -16.185 -29.946  1.00  0.60           H  
ATOM    969 3HG1 VAL A  61      35.612 -15.234 -28.468  1.00  0.60           H  
ATOM    970 1HG2 VAL A  61      35.592 -12.434 -29.832  1.00  0.60           H  
ATOM    971 2HG2 VAL A  61      36.781 -12.945 -28.611  1.00  0.60           H  
ATOM    972 3HG2 VAL A  61      37.337 -12.347 -30.191  1.00  0.60           H  
ATOM    973  N   LYS A  62      37.894 -17.348 -29.333  1.00  0.59           N  
ATOM    974  CA  LYS A  62      37.795 -18.805 -29.436  1.00  0.59           C  
ATOM    975  C   LYS A  62      36.391 -19.283 -29.170  1.00  0.59           C  
ATOM    976  O   LYS A  62      35.867 -20.135 -29.879  1.00  0.59           O  
ATOM    977  CB  LYS A  62      38.685 -19.484 -28.413  1.00  0.59           C  
ATOM    978  CG  LYS A  62      38.729 -20.980 -28.449  1.00  0.59           C  
ATOM    979  CD  LYS A  62      39.756 -21.483 -27.441  1.00  0.59           C  
ATOM    980  CE  LYS A  62      39.840 -22.993 -27.422  1.00  0.59           C  
ATOM    981  NZ  LYS A  62      40.839 -23.473 -26.434  1.00  0.59           N  
ATOM    982  H   LYS A  62      38.068 -16.956 -28.416  1.00  0.59           H  
ATOM    983  HA  LYS A  62      38.083 -19.107 -30.442  1.00  0.59           H  
ATOM    984 1HB  LYS A  62      39.648 -19.127 -28.507  1.00  0.59           H  
ATOM    985 2HB  LYS A  62      38.348 -19.207 -27.414  1.00  0.59           H  
ATOM    986 1HG  LYS A  62      37.745 -21.378 -28.195  1.00  0.59           H  
ATOM    987 2HG  LYS A  62      39.000 -21.318 -29.447  1.00  0.59           H  
ATOM    988 1HD  LYS A  62      40.739 -21.067 -27.687  1.00  0.59           H  
ATOM    989 2HD  LYS A  62      39.480 -21.128 -26.448  1.00  0.59           H  
ATOM    990 1HE  LYS A  62      38.863 -23.402 -27.165  1.00  0.59           H  
ATOM    991 2HE  LYS A  62      40.124 -23.349 -28.412  1.00  0.59           H  
ATOM    992 1HZ  LYS A  62      40.872 -24.483 -26.444  1.00  0.59           H  
ATOM    993 2HZ  LYS A  62      41.750 -23.101 -26.674  1.00  0.59           H  
ATOM    994 3HZ  LYS A  62      40.577 -23.152 -25.512  1.00  0.59           H  
ATOM    995  N   SER A  63      35.792 -18.766 -28.104  1.00  0.59           N  
ATOM    996  CA  SER A  63      34.450 -19.213 -27.757  1.00  0.59           C  
ATOM    997  C   SER A  63      33.681 -18.191 -26.969  1.00  0.59           C  
ATOM    998  O   SER A  63      34.260 -17.339 -26.281  1.00  0.59           O  
ATOM    999  CB  SER A  63      34.495 -20.501 -26.950  1.00  0.59           C  
ATOM   1000  OG  SER A  63      35.056 -20.309 -25.697  1.00  0.59           O  
ATOM   1001  H   SER A  63      36.284 -18.063 -27.553  1.00  0.59           H  
ATOM   1002  HA  SER A  63      33.904 -19.404 -28.674  1.00  0.59           H  
ATOM   1003 1HB  SER A  63      33.480 -20.894 -26.837  1.00  0.59           H  
ATOM   1004 2HB  SER A  63      35.076 -21.243 -27.495  1.00  0.59           H  
ATOM   1005  HG  SER A  63      34.380 -19.864 -25.171  1.00  0.59           H  
ATOM   1006  N   VAL A  64      32.358 -18.320 -27.022  1.00  0.60           N  
ATOM   1007  CA  VAL A  64      31.519 -17.450 -26.226  1.00  0.60           C  
ATOM   1008  C   VAL A  64      30.515 -18.273 -25.406  1.00  0.60           C  
ATOM   1009  O   VAL A  64      29.817 -19.145 -25.934  1.00  0.60           O  
ATOM   1010  CB  VAL A  64      30.766 -16.461 -27.119  1.00  0.60           C  
ATOM   1011  CG1 VAL A  64      29.966 -15.553 -26.238  1.00  0.60           C  
ATOM   1012  CG2 VAL A  64      31.736 -15.674 -28.024  1.00  0.60           C  
ATOM   1013  H   VAL A  64      31.942 -19.027 -27.632  1.00  0.60           H  
ATOM   1014  HA  VAL A  64      32.146 -16.886 -25.539  1.00  0.60           H  
ATOM   1015  HB  VAL A  64      30.061 -17.010 -27.745  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  64      29.409 -14.864 -26.846  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  64      29.290 -16.130 -25.627  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  64      30.639 -15.000 -25.589  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  64      31.166 -14.995 -28.640  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  64      32.439 -15.113 -27.409  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  64      32.284 -16.359 -28.670  1.00  0.60           H  
ATOM   1022  N   PHE A  65      30.469 -18.003 -24.112  1.00  0.62           N  
ATOM   1023  CA  PHE A  65      29.564 -18.673 -23.183  1.00  0.62           C  
ATOM   1024  C   PHE A  65      28.542 -17.708 -22.622  1.00  0.62           C  
ATOM   1025  O   PHE A  65      28.871 -16.573 -22.281  1.00  0.62           O  
ATOM   1026  CB  PHE A  65      30.349 -19.318 -22.050  1.00  0.62           C  
ATOM   1027  CG  PHE A  65      29.529 -19.865 -20.919  1.00  0.62           C  
ATOM   1028  CD1 PHE A  65      28.930 -21.102 -20.997  1.00  0.62           C  
ATOM   1029  CD2 PHE A  65      29.354 -19.109 -19.762  1.00  0.62           C  
ATOM   1030  CE1 PHE A  65      28.186 -21.587 -19.949  1.00  0.62           C  
ATOM   1031  CE2 PHE A  65      28.607 -19.588 -18.714  1.00  0.62           C  
ATOM   1032  CZ  PHE A  65      28.027 -20.827 -18.803  1.00  0.62           C  
ATOM   1033  H   PHE A  65      31.087 -17.275 -23.752  1.00  0.62           H  
ATOM   1034  HA  PHE A  65      29.030 -19.454 -23.721  1.00  0.62           H  
ATOM   1035 1HB  PHE A  65      30.929 -20.149 -22.464  1.00  0.62           H  
ATOM   1036 2HB  PHE A  65      31.048 -18.617 -21.656  1.00  0.62           H  
ATOM   1037  HD1 PHE A  65      29.059 -21.696 -21.904  1.00  0.62           H  
ATOM   1038  HD2 PHE A  65      29.814 -18.124 -19.694  1.00  0.62           H  
ATOM   1039  HE1 PHE A  65      27.722 -22.569 -20.025  1.00  0.62           H  
ATOM   1040  HE2 PHE A  65      28.477 -18.985 -17.815  1.00  0.62           H  
ATOM   1041  HZ  PHE A  65      27.440 -21.209 -17.973  1.00  0.62           H  
ATOM   1042  N   PHE A  66      27.298 -18.143 -22.523  1.00  0.66           N  
ATOM   1043  CA  PHE A  66      26.291 -17.264 -21.963  1.00  0.66           C  
ATOM   1044  C   PHE A  66      25.615 -17.893 -20.758  1.00  0.66           C  
ATOM   1045  O   PHE A  66      25.314 -19.091 -20.747  1.00  0.66           O  
ATOM   1046  CB  PHE A  66      25.226 -16.952 -23.012  1.00  0.66           C  
ATOM   1047  CG  PHE A  66      25.734 -16.282 -24.214  1.00  0.66           C  
ATOM   1048  CD1 PHE A  66      26.222 -17.006 -25.257  1.00  0.66           C  
ATOM   1049  CD2 PHE A  66      25.729 -14.951 -24.312  1.00  0.66           C  
ATOM   1050  CE1 PHE A  66      26.677 -16.375 -26.401  1.00  0.66           C  
ATOM   1051  CE2 PHE A  66      26.189 -14.328 -25.428  1.00  0.66           C  
ATOM   1052  CZ  PHE A  66      26.651 -15.027 -26.479  1.00  0.66           C  
ATOM   1053  H   PHE A  66      27.069 -19.092 -22.815  1.00  0.66           H  
ATOM   1054  HA  PHE A  66      26.760 -16.336 -21.641  1.00  0.66           H  
ATOM   1055 1HB  PHE A  66      24.743 -17.871 -23.322  1.00  0.66           H  
ATOM   1056 2HB  PHE A  66      24.475 -16.313 -22.569  1.00  0.66           H  
ATOM   1057  HD1 PHE A  66      26.243 -18.090 -25.171  1.00  0.66           H  
ATOM   1058  HD2 PHE A  66      25.347 -14.377 -23.481  1.00  0.66           H  
ATOM   1059  HE1 PHE A  66      27.064 -16.949 -27.233  1.00  0.66           H  
ATOM   1060  HE2 PHE A  66      26.178 -13.285 -25.472  1.00  0.66           H  
ATOM   1061  HZ  PHE A  66      27.010 -14.511 -27.369  1.00  0.66           H  
ATOM   1062  N   GLY A  67      25.316 -17.067 -19.765  1.00  0.69           N  
ATOM   1063  CA  GLY A  67      24.524 -17.510 -18.632  1.00  0.69           C  
ATOM   1064  C   GLY A  67      23.334 -16.567 -18.482  1.00  0.69           C  
ATOM   1065  O   GLY A  67      23.235 -15.595 -19.229  1.00  0.69           O  
ATOM   1066  H   GLY A  67      25.644 -16.101 -19.809  1.00  0.69           H  
ATOM   1067 1HA  GLY A  67      24.188 -18.525 -18.814  1.00  0.69           H  
ATOM   1068 2HA  GLY A  67      25.137 -17.506 -17.731  1.00  0.69           H  
ATOM   1069  N   PRO A  68      22.494 -16.750 -17.459  1.00  0.71           N  
ATOM   1070  CA  PRO A  68      21.325 -15.942 -17.140  1.00  0.71           C  
ATOM   1071  C   PRO A  68      21.615 -14.451 -16.925  1.00  0.71           C  
ATOM   1072  O   PRO A  68      20.734 -13.612 -17.100  1.00  0.71           O  
ATOM   1073  CB  PRO A  68      20.846 -16.583 -15.833  1.00  0.71           C  
ATOM   1074  CG  PRO A  68      21.351 -18.006 -15.892  1.00  0.71           C  
ATOM   1075  CD  PRO A  68      22.685 -17.908 -16.568  1.00  0.71           C  
ATOM   1076  HA  PRO A  68      20.573 -16.080 -17.924  1.00  0.71           H  
ATOM   1077 1HB  PRO A  68      21.245 -16.020 -14.973  1.00  0.71           H  
ATOM   1078 2HB  PRO A  68      19.748 -16.524 -15.775  1.00  0.71           H  
ATOM   1079 1HG  PRO A  68      21.414 -18.435 -14.882  1.00  0.71           H  
ATOM   1080 2HG  PRO A  68      20.645 -18.637 -16.466  1.00  0.71           H  
ATOM   1081 1HD  PRO A  68      23.489 -17.721 -15.840  1.00  0.71           H  
ATOM   1082 2HD  PRO A  68      22.829 -18.828 -17.130  1.00  0.71           H  
ATOM   1083  N   ASP A  69      22.846 -14.107 -16.564  1.00  0.71           N  
ATOM   1084  CA  ASP A  69      23.190 -12.712 -16.320  1.00  0.71           C  
ATOM   1085  C   ASP A  69      24.562 -12.313 -16.829  1.00  0.71           C  
ATOM   1086  O   ASP A  69      25.102 -11.301 -16.389  1.00  0.71           O  
ATOM   1087  CB  ASP A  69      23.138 -12.433 -14.818  1.00  0.71           C  
ATOM   1088  CG  ASP A  69      24.161 -13.278 -14.014  1.00  0.71           C  
ATOM   1089  OD1 ASP A  69      24.881 -14.064 -14.606  1.00  0.71           O  
ATOM   1090  OD2 ASP A  69      24.196 -13.131 -12.817  1.00  0.71           O  
ATOM   1091  H   ASP A  69      23.551 -14.812 -16.433  1.00  0.71           H  
ATOM   1092  HA  ASP A  69      22.455 -12.082 -16.820  1.00  0.71           H  
ATOM   1093 1HB  ASP A  69      23.341 -11.375 -14.640  1.00  0.71           H  
ATOM   1094 2HB  ASP A  69      22.134 -12.639 -14.444  1.00  0.71           H  
ATOM   1095  N   SER A  70      25.158 -13.102 -17.719  1.00  0.69           N  
ATOM   1096  CA  SER A  70      26.505 -12.737 -18.159  1.00  0.69           C  
ATOM   1097  C   SER A  70      26.966 -13.388 -19.453  1.00  0.69           C  
ATOM   1098  O   SER A  70      26.466 -14.436 -19.875  1.00  0.69           O  
ATOM   1099  CB  SER A  70      27.508 -13.042 -17.050  1.00  0.69           C  
ATOM   1100  OG  SER A  70      27.564 -14.426 -16.787  1.00  0.69           O  
ATOM   1101  H   SER A  70      24.664 -13.909 -18.100  1.00  0.69           H  
ATOM   1102  HA  SER A  70      26.518 -11.658 -18.322  1.00  0.69           H  
ATOM   1103 1HB  SER A  70      28.492 -12.690 -17.362  1.00  0.69           H  
ATOM   1104 2HB  SER A  70      27.249 -12.506 -16.139  1.00  0.69           H  
ATOM   1105  HG  SER A  70      26.759 -14.632 -16.277  1.00  0.69           H  
ATOM   1106  N   ILE A  71      27.984 -12.776 -20.057  1.00  0.66           N  
ATOM   1107  CA  ILE A  71      28.632 -13.329 -21.241  1.00  0.66           C  
ATOM   1108  C   ILE A  71      30.130 -13.514 -20.981  1.00  0.66           C  
ATOM   1109  O   ILE A  71      30.804 -12.582 -20.538  1.00  0.66           O  
ATOM   1110  CB  ILE A  71      28.462 -12.402 -22.447  1.00  0.66           C  
ATOM   1111  CG1 ILE A  71      27.025 -12.090 -22.672  1.00  0.66           C  
ATOM   1112  CG2 ILE A  71      29.087 -13.036 -23.700  1.00  0.66           C  
ATOM   1113  CD1 ILE A  71      26.596 -10.799 -21.999  1.00  0.66           C  
ATOM   1114  H   ILE A  71      28.323 -11.896 -19.667  1.00  0.66           H  
ATOM   1115  HA  ILE A  71      28.197 -14.299 -21.469  1.00  0.66           H  
ATOM   1116  HB  ILE A  71      28.965 -11.457 -22.245  1.00  0.66           H  
ATOM   1117 1HG1 ILE A  71      26.839 -11.996 -23.729  1.00  0.66           H  
ATOM   1118 2HG1 ILE A  71      26.445 -12.896 -22.286  1.00  0.66           H  
ATOM   1119 1HG2 ILE A  71      28.972 -12.365 -24.551  1.00  0.66           H  
ATOM   1120 2HG2 ILE A  71      30.144 -13.224 -23.534  1.00  0.66           H  
ATOM   1121 3HG2 ILE A  71      28.589 -13.981 -23.910  1.00  0.66           H  
ATOM   1122 1HD1 ILE A  71      25.548 -10.631 -22.189  1.00  0.66           H  
ATOM   1123 2HD1 ILE A  71      26.761 -10.861 -20.926  1.00  0.66           H  
ATOM   1124 3HD1 ILE A  71      27.177  -9.974 -22.399  1.00  0.66           H  
ATOM   1125  N   THR A  72      30.654 -14.701 -21.237  1.00  0.62           N  
ATOM   1126  CA  THR A  72      32.080 -14.934 -21.056  1.00  0.62           C  
ATOM   1127  C   THR A  72      32.725 -15.159 -22.412  1.00  0.62           C  
ATOM   1128  O   THR A  72      32.225 -15.933 -23.231  1.00  0.62           O  
ATOM   1129  CB  THR A  72      32.370 -16.121 -20.114  1.00  0.62           C  
ATOM   1130  OG1 THR A  72      31.812 -15.858 -18.822  1.00  0.62           O  
ATOM   1131  CG2 THR A  72      33.870 -16.339 -19.976  1.00  0.62           C  
ATOM   1132  H   THR A  72      30.058 -15.440 -21.593  1.00  0.62           H  
ATOM   1133  HA  THR A  72      32.525 -14.048 -20.623  1.00  0.62           H  
ATOM   1134  HB  THR A  72      31.925 -17.003 -20.508  1.00  0.62           H  
ATOM   1135  HG1 THR A  72      32.071 -16.553 -18.217  1.00  0.62           H  
ATOM   1136 1HG2 THR A  72      34.055 -17.177 -19.309  1.00  0.62           H  
ATOM   1137 2HG2 THR A  72      34.302 -16.555 -20.952  1.00  0.62           H  
ATOM   1138 3HG2 THR A  72      34.331 -15.444 -19.567  1.00  0.62           H  
ATOM   1139  N   VAL A  73      33.824 -14.459 -22.661  1.00  0.60           N  
ATOM   1140  CA  VAL A  73      34.499 -14.595 -23.943  1.00  0.60           C  
ATOM   1141  C   VAL A  73      35.923 -15.115 -23.728  1.00  0.60           C  
ATOM   1142  O   VAL A  73      36.694 -14.556 -22.933  1.00  0.60           O  
ATOM   1143  CB  VAL A  73      34.493 -13.250 -24.700  1.00  0.60           C  
ATOM   1144  CG1 VAL A  73      35.186 -13.404 -26.039  1.00  0.60           C  
ATOM   1145  CG2 VAL A  73      33.043 -12.775 -24.893  1.00  0.60           C  
ATOM   1146  H   VAL A  73      34.188 -13.843 -21.933  1.00  0.60           H  
ATOM   1147  HA  VAL A  73      33.963 -15.324 -24.552  1.00  0.60           H  
ATOM   1148  HB  VAL A  73      35.049 -12.509 -24.126  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  73      35.182 -12.453 -26.564  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  73      36.215 -13.734 -25.892  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  73      34.647 -14.145 -26.625  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  73      33.031 -11.830 -25.424  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  73      32.503 -13.519 -25.467  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  73      32.564 -12.645 -23.924  1.00  0.60           H  
ATOM   1155  N   THR A  74      36.242 -16.210 -24.427  1.00  0.60           N  
ATOM   1156  CA  THR A  74      37.527 -16.904 -24.319  1.00  0.60           C  
ATOM   1157  C   THR A  74      38.385 -16.653 -25.547  1.00  0.60           C  
ATOM   1158  O   THR A  74      37.887 -16.720 -26.676  1.00  0.60           O  
ATOM   1159  CB  THR A  74      37.329 -18.419 -24.143  1.00  0.60           C  
ATOM   1160  OG1 THR A  74      36.585 -18.671 -22.955  1.00  0.60           O  
ATOM   1161  CG2 THR A  74      38.676 -19.140 -24.051  1.00  0.60           C  
ATOM   1162  H   THR A  74      35.544 -16.593 -25.065  1.00  0.60           H  
ATOM   1163  HA  THR A  74      38.055 -16.525 -23.451  1.00  0.60           H  
ATOM   1164  HB  THR A  74      36.789 -18.800 -24.989  1.00  0.60           H  
ATOM   1165  HG1 THR A  74      37.057 -18.284 -22.214  1.00  0.60           H  
ATOM   1166 1HG2 THR A  74      38.503 -20.206 -23.927  1.00  0.60           H  
ATOM   1167 2HG2 THR A  74      39.249 -18.977 -24.957  1.00  0.60           H  
ATOM   1168 3HG2 THR A  74      39.235 -18.759 -23.194  1.00  0.60           H  
ATOM   1169  N   LYS A  75      39.665 -16.363 -25.309  1.00  0.61           N  
ATOM   1170  CA  LYS A  75      40.658 -16.077 -26.337  1.00  0.61           C  
ATOM   1171  C   LYS A  75      41.222 -17.325 -27.041  1.00  0.61           C  
ATOM   1172  O   LYS A  75      41.327 -18.401 -26.449  1.00  0.61           O  
ATOM   1173  CB  LYS A  75      41.812 -15.310 -25.710  1.00  0.61           C  
ATOM   1174  CG  LYS A  75      41.455 -13.957 -25.140  1.00  0.61           C  
ATOM   1175  CD  LYS A  75      42.710 -13.253 -24.634  1.00  0.61           C  
ATOM   1176  CE  LYS A  75      43.266 -14.000 -23.444  1.00  0.61           C  
ATOM   1177  NZ  LYS A  75      44.447 -13.356 -22.834  1.00  0.61           N  
ATOM   1178  H   LYS A  75      39.963 -16.328 -24.334  1.00  0.61           H  
ATOM   1179  HA  LYS A  75      40.180 -15.452 -27.077  1.00  0.61           H  
ATOM   1180 1HB  LYS A  75      42.237 -15.906 -24.898  1.00  0.61           H  
ATOM   1181 2HB  LYS A  75      42.598 -15.164 -26.449  1.00  0.61           H  
ATOM   1182 1HG  LYS A  75      40.969 -13.356 -25.904  1.00  0.61           H  
ATOM   1183 2HG  LYS A  75      40.759 -14.090 -24.308  1.00  0.61           H  
ATOM   1184 1HD  LYS A  75      43.463 -13.218 -25.416  1.00  0.61           H  
ATOM   1185 2HD  LYS A  75      42.469 -12.242 -24.344  1.00  0.61           H  
ATOM   1186 1HE  LYS A  75      42.485 -14.072 -22.694  1.00  0.61           H  
ATOM   1187 2HE  LYS A  75      43.549 -15.003 -23.770  1.00  0.61           H  
ATOM   1188 1HZ  LYS A  75      44.766 -13.914 -22.049  1.00  0.61           H  
ATOM   1189 2HZ  LYS A  75      45.211 -13.269 -23.522  1.00  0.61           H  
ATOM   1190 3HZ  LYS A  75      44.199 -12.449 -22.515  1.00  0.61           H  
ATOM   1191  N   GLU A  76      41.639 -17.142 -28.302  1.00  0.64           N  
ATOM   1192  CA  GLU A  76      42.268 -18.184 -29.143  1.00  0.64           C  
ATOM   1193  C   GLU A  76      43.559 -18.745 -28.570  1.00  0.64           C  
ATOM   1194  O   GLU A  76      43.879 -19.918 -28.777  1.00  0.64           O  
ATOM   1195  CB  GLU A  76      42.597 -17.635 -30.539  1.00  0.64           C  
ATOM   1196  CG  GLU A  76      41.426 -17.352 -31.468  1.00  0.64           C  
ATOM   1197  CD  GLU A  76      41.882 -16.570 -32.718  1.00  0.64           C  
ATOM   1198  OE1 GLU A  76      43.067 -16.400 -32.869  1.00  0.64           O  
ATOM   1199  OE2 GLU A  76      41.050 -16.084 -33.466  1.00  0.64           O  
ATOM   1200  H   GLU A  76      41.471 -16.223 -28.704  1.00  0.64           H  
ATOM   1201  HA  GLU A  76      41.587 -19.014 -29.259  1.00  0.64           H  
ATOM   1202 1HB  GLU A  76      43.130 -16.719 -30.432  1.00  0.64           H  
ATOM   1203 2HB  GLU A  76      43.259 -18.332 -31.048  1.00  0.64           H  
ATOM   1204 1HG  GLU A  76      40.997 -18.301 -31.786  1.00  0.64           H  
ATOM   1205 2HG  GLU A  76      40.664 -16.820 -30.937  1.00  0.64           H  
ATOM   1206  N   ASN A  77      44.330 -17.907 -27.895  1.00  0.66           N  
ATOM   1207  CA  ASN A  77      45.616 -18.344 -27.387  1.00  0.66           C  
ATOM   1208  C   ASN A  77      46.084 -17.500 -26.213  1.00  0.66           C  
ATOM   1209  O   ASN A  77      45.828 -16.299 -26.145  1.00  0.66           O  
ATOM   1210  CB  ASN A  77      46.650 -18.322 -28.494  1.00  0.66           C  
ATOM   1211  CG  ASN A  77      47.840 -19.164 -28.175  1.00  0.66           C  
ATOM   1212  OD1 ASN A  77      48.687 -18.789 -27.366  1.00  0.66           O  
ATOM   1213  ND2 ASN A  77      47.919 -20.313 -28.799  1.00  0.66           N  
ATOM   1214  H   ASN A  77      44.011 -16.964 -27.742  1.00  0.66           H  
ATOM   1215  HA  ASN A  77      45.513 -19.368 -27.025  1.00  0.66           H  
ATOM   1216 1HB  ASN A  77      46.205 -18.676 -29.425  1.00  0.66           H  
ATOM   1217 2HB  ASN A  77      46.982 -17.297 -28.660  1.00  0.66           H  
ATOM   1218 1HD2 ASN A  77      48.693 -20.922 -28.628  1.00  0.66           H  
ATOM   1219 2HD2 ASN A  77      47.203 -20.581 -29.447  1.00  0.66           H  
ATOM   1220  N   GLU A  78      46.837 -18.125 -25.309  1.00  0.68           N  
ATOM   1221  CA  GLU A  78      47.434 -17.436 -24.159  1.00  0.68           C  
ATOM   1222  C   GLU A  78      48.387 -16.306 -24.569  1.00  0.68           C  
ATOM   1223  O   GLU A  78      48.630 -15.377 -23.798  1.00  0.68           O  
ATOM   1224  CB  GLU A  78      48.158 -18.445 -23.261  1.00  0.68           C  
ATOM   1225  CG  GLU A  78      49.400 -19.101 -23.882  1.00  0.68           C  
ATOM   1226  CD  GLU A  78      50.043 -20.134 -22.975  1.00  0.68           C  
ATOM   1227  OE1 GLU A  78      49.582 -20.297 -21.868  1.00  0.68           O  
ATOM   1228  OE2 GLU A  78      50.997 -20.754 -23.390  1.00  0.68           O  
ATOM   1229  H   GLU A  78      47.011 -19.113 -25.423  1.00  0.68           H  
ATOM   1230  HA  GLU A  78      46.631 -16.985 -23.583  1.00  0.68           H  
ATOM   1231 1HB  GLU A  78      48.467 -17.950 -22.342  1.00  0.68           H  
ATOM   1232 2HB  GLU A  78      47.463 -19.239 -22.983  1.00  0.68           H  
ATOM   1233 1HG  GLU A  78      49.115 -19.582 -24.816  1.00  0.68           H  
ATOM   1234 2HG  GLU A  78      50.132 -18.329 -24.114  1.00  0.68           H  
ATOM   1235  N   GLU A  79      48.909 -16.376 -25.794  1.00  0.69           N  
ATOM   1236  CA  GLU A  79      49.789 -15.352 -26.342  1.00  0.69           C  
ATOM   1237  C   GLU A  79      49.059 -14.030 -26.610  1.00  0.69           C  
ATOM   1238  O   GLU A  79      49.699 -12.988 -26.769  1.00  0.69           O  
ATOM   1239  CB  GLU A  79      50.460 -15.831 -27.635  1.00  0.69           C  
ATOM   1240  CG  GLU A  79      51.498 -16.947 -27.444  1.00  0.69           C  
ATOM   1241  CD  GLU A  79      52.139 -17.403 -28.741  1.00  0.69           C  
ATOM   1242  OE1 GLU A  79      51.763 -16.910 -29.780  1.00  0.69           O  
ATOM   1243  OE2 GLU A  79      53.008 -18.244 -28.687  1.00  0.69           O  
ATOM   1244  H   GLU A  79      48.695 -17.189 -26.365  1.00  0.69           H  
ATOM   1245  HA  GLU A  79      50.571 -15.156 -25.608  1.00  0.69           H  
ATOM   1246 1HB  GLU A  79      49.694 -16.201 -28.319  1.00  0.69           H  
ATOM   1247 2HB  GLU A  79      50.954 -14.991 -28.121  1.00  0.69           H  
ATOM   1248 1HG  GLU A  79      52.279 -16.580 -26.780  1.00  0.69           H  
ATOM   1249 2HG  GLU A  79      51.025 -17.795 -26.955  1.00  0.69           H  
ATOM   1250  N   LEU A  80      47.730 -14.067 -26.727  1.00  0.70           N  
ATOM   1251  CA  LEU A  80      46.978 -12.856 -27.018  1.00  0.70           C  
ATOM   1252  C   LEU A  80      46.742 -12.032 -25.757  1.00  0.70           C  
ATOM   1253  O   LEU A  80      46.342 -12.555 -24.707  1.00  0.70           O  
ATOM   1254  CB  LEU A  80      45.632 -13.226 -27.635  1.00  0.70           C  
ATOM   1255  CG  LEU A  80      45.688 -13.947 -28.952  1.00  0.70           C  
ATOM   1256  CD1 LEU A  80      44.306 -14.371 -29.329  1.00  0.70           C  
ATOM   1257  CD2 LEU A  80      46.262 -13.023 -29.999  1.00  0.70           C  
ATOM   1258  H   LEU A  80      47.222 -14.936 -26.574  1.00  0.70           H  
ATOM   1259  HA  LEU A  80      47.546 -12.256 -27.726  1.00  0.70           H  
ATOM   1260 1HB  LEU A  80      45.110 -13.878 -26.942  1.00  0.70           H  
ATOM   1261 2HB  LEU A  80      45.050 -12.317 -27.764  1.00  0.70           H  
ATOM   1262  HG  LEU A  80      46.311 -14.838 -28.861  1.00  0.70           H  
ATOM   1263 1HD1 LEU A  80      44.353 -14.886 -30.284  1.00  0.70           H  
ATOM   1264 2HD1 LEU A  80      43.903 -15.034 -28.570  1.00  0.70           H  
ATOM   1265 3HD1 LEU A  80      43.678 -13.502 -29.417  1.00  0.70           H  
ATOM   1266 1HD2 LEU A  80      46.298 -13.542 -30.960  1.00  0.70           H  
ATOM   1267 2HD2 LEU A  80      45.631 -12.137 -30.087  1.00  0.70           H  
ATOM   1268 3HD2 LEU A  80      47.270 -12.726 -29.706  1.00  0.70           H  
ATOM   1269  N   ASP A  81      46.946 -10.724 -25.879  1.00  0.69           N  
ATOM   1270  CA  ASP A  81      46.745  -9.789 -24.778  1.00  0.69           C  
ATOM   1271  C   ASP A  81      45.303  -9.282 -24.734  1.00  0.69           C  
ATOM   1272  O   ASP A  81      44.841  -8.578 -25.641  1.00  0.69           O  
ATOM   1273  CB  ASP A  81      47.767  -8.653 -24.849  1.00  0.69           C  
ATOM   1274  CG  ASP A  81      47.723  -7.676 -23.659  1.00  0.69           C  
ATOM   1275  OD1 ASP A  81      46.727  -7.636 -22.951  1.00  0.69           O  
ATOM   1276  OD2 ASP A  81      48.694  -6.980 -23.466  1.00  0.69           O  
ATOM   1277  H   ASP A  81      47.278 -10.372 -26.765  1.00  0.69           H  
ATOM   1278  HA  ASP A  81      46.935 -10.324 -23.846  1.00  0.69           H  
ATOM   1279 1HB  ASP A  81      48.771  -9.078 -24.906  1.00  0.69           H  
ATOM   1280 2HB  ASP A  81      47.608  -8.089 -25.759  1.00  0.69           H  
ATOM   1281  N   TRP A  82      44.577  -9.676 -23.690  1.00  0.68           N  
ATOM   1282  CA  TRP A  82      43.167  -9.320 -23.552  1.00  0.68           C  
ATOM   1283  C   TRP A  82      42.933  -7.814 -23.566  1.00  0.68           C  
ATOM   1284  O   TRP A  82      41.835  -7.372 -23.884  1.00  0.68           O  
ATOM   1285  CB  TRP A  82      42.531  -9.921 -22.291  1.00  0.68           C  
ATOM   1286  CG  TRP A  82      43.066  -9.434 -20.978  1.00  0.68           C  
ATOM   1287  CD1 TRP A  82      44.044 -10.016 -20.226  1.00  0.68           C  
ATOM   1288  CD2 TRP A  82      42.642  -8.263 -20.244  1.00  0.68           C  
ATOM   1289  NE1 TRP A  82      44.243  -9.301 -19.073  1.00  0.68           N  
ATOM   1290  CE2 TRP A  82      43.393  -8.224 -19.070  1.00  0.68           C  
ATOM   1291  CE3 TRP A  82      41.701  -7.263 -20.485  1.00  0.68           C  
ATOM   1292  CZ2 TRP A  82      43.224  -7.228 -18.133  1.00  0.68           C  
ATOM   1293  CZ3 TRP A  82      41.541  -6.264 -19.547  1.00  0.68           C  
ATOM   1294  CH2 TRP A  82      42.280  -6.248 -18.401  1.00  0.68           C  
ATOM   1295  H   TRP A  82      45.033 -10.215 -22.972  1.00  0.68           H  
ATOM   1296  HA  TRP A  82      42.638  -9.740 -24.406  1.00  0.68           H  
ATOM   1297 1HB  TRP A  82      41.473  -9.724 -22.312  1.00  0.68           H  
ATOM   1298 2HB  TRP A  82      42.646 -10.994 -22.306  1.00  0.68           H  
ATOM   1299  HD1 TRP A  82      44.579 -10.923 -20.491  1.00  0.68           H  
ATOM   1300  HE1 TRP A  82      44.904  -9.525 -18.341  1.00  0.68           H  
ATOM   1301  HE3 TRP A  82      41.113  -7.272 -21.392  1.00  0.68           H  
ATOM   1302  HZ2 TRP A  82      43.804  -7.196 -17.211  1.00  0.68           H  
ATOM   1303  HZ3 TRP A  82      40.819  -5.487 -19.738  1.00  0.68           H  
ATOM   1304  HH2 TRP A  82      42.126  -5.446 -17.683  1.00  0.68           H  
ATOM   1305  N   ASN A  83      43.950  -7.016 -23.231  1.00  0.68           N  
ATOM   1306  CA  ASN A  83      43.816  -5.566 -23.198  1.00  0.68           C  
ATOM   1307  C   ASN A  83      43.656  -4.995 -24.605  1.00  0.68           C  
ATOM   1308  O   ASN A  83      43.159  -3.884 -24.784  1.00  0.68           O  
ATOM   1309  CB  ASN A  83      45.022  -4.943 -22.536  1.00  0.68           C  
ATOM   1310  CG  ASN A  83      45.075  -5.159 -21.058  1.00  0.68           C  
ATOM   1311  OD1 ASN A  83      44.355  -4.522 -20.276  1.00  0.68           O  
ATOM   1312  ND2 ASN A  83      45.919  -6.070 -20.668  1.00  0.68           N  
ATOM   1313  H   ASN A  83      44.872  -7.418 -23.009  1.00  0.68           H  
ATOM   1314  HA  ASN A  83      42.919  -5.312 -22.632  1.00  0.68           H  
ATOM   1315 1HB  ASN A  83      45.928  -5.341 -22.986  1.00  0.68           H  
ATOM   1316 2HB  ASN A  83      45.018  -3.873 -22.728  1.00  0.68           H  
ATOM   1317 1HD2 ASN A  83      46.042  -6.284 -19.703  1.00  0.68           H  
ATOM   1318 2HD2 ASN A  83      46.450  -6.576 -21.382  1.00  0.68           H  
ATOM   1319  N   LEU A  84      44.110  -5.746 -25.610  1.00  0.67           N  
ATOM   1320  CA  LEU A  84      44.028  -5.300 -26.990  1.00  0.67           C  
ATOM   1321  C   LEU A  84      42.720  -5.773 -27.599  1.00  0.67           C  
ATOM   1322  O   LEU A  84      42.136  -5.100 -28.447  1.00  0.67           O  
ATOM   1323  CB  LEU A  84      45.199  -5.859 -27.789  1.00  0.67           C  
ATOM   1324  CG  LEU A  84      46.569  -5.440 -27.269  1.00  0.67           C  
ATOM   1325  CD1 LEU A  84      47.646  -6.114 -28.094  1.00  0.67           C  
ATOM   1326  CD2 LEU A  84      46.683  -3.929 -27.316  1.00  0.67           C  
ATOM   1327  H   LEU A  84      44.503  -6.667 -25.419  1.00  0.67           H  
ATOM   1328  HA  LEU A  84      44.056  -4.212 -27.015  1.00  0.67           H  
ATOM   1329 1HB  LEU A  84      45.148  -6.951 -27.759  1.00  0.67           H  
ATOM   1330 2HB  LEU A  84      45.109  -5.535 -28.823  1.00  0.67           H  
ATOM   1331  HG  LEU A  84      46.682  -5.776 -26.234  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  84      48.626  -5.828 -27.711  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  84      47.531  -7.194 -28.026  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  84      47.556  -5.803 -29.133  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  84      47.658  -3.626 -26.933  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  84      46.573  -3.586 -28.345  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  84      45.896  -3.488 -26.699  1.00  0.67           H  
ATOM   1338  N   LEU A  85      42.248  -6.930 -27.142  1.00  0.66           N  
ATOM   1339  CA  LEU A  85      41.004  -7.500 -27.660  1.00  0.66           C  
ATOM   1340  C   LEU A  85      39.775  -6.903 -26.980  1.00  0.66           C  
ATOM   1341  O   LEU A  85      38.741  -6.668 -27.620  1.00  0.66           O  
ATOM   1342  CB  LEU A  85      40.988  -9.007 -27.424  1.00  0.66           C  
ATOM   1343  CG  LEU A  85      42.054  -9.813 -28.159  1.00  0.66           C  
ATOM   1344  CD1 LEU A  85      42.007 -11.241 -27.683  1.00  0.66           C  
ATOM   1345  CD2 LEU A  85      41.788  -9.743 -29.645  1.00  0.66           C  
ATOM   1346  H   LEU A  85      42.806  -7.439 -26.454  1.00  0.66           H  
ATOM   1347  HA  LEU A  85      40.946  -7.297 -28.729  1.00  0.66           H  
ATOM   1348 1HB  LEU A  85      41.103  -9.190 -26.356  1.00  0.66           H  
ATOM   1349 2HB  LEU A  85      40.023  -9.389 -27.736  1.00  0.66           H  
ATOM   1350  HG  LEU A  85      43.044  -9.406 -27.936  1.00  0.66           H  
ATOM   1351 1HD1 LEU A  85      42.760 -11.814 -28.195  1.00  0.66           H  
ATOM   1352 2HD1 LEU A  85      42.199 -11.255 -26.621  1.00  0.66           H  
ATOM   1353 3HD1 LEU A  85      41.025 -11.668 -27.890  1.00  0.66           H  
ATOM   1354 1HD2 LEU A  85      42.543 -10.321 -30.182  1.00  0.66           H  
ATOM   1355 2HD2 LEU A  85      40.798 -10.157 -29.859  1.00  0.66           H  
ATOM   1356 3HD2 LEU A  85      41.825  -8.706 -29.978  1.00  0.66           H  
ATOM   1357  N   LYS A  86      39.898  -6.651 -25.678  1.00  0.65           N  
ATOM   1358  CA  LYS A  86      38.799  -6.168 -24.874  1.00  0.65           C  
ATOM   1359  C   LYS A  86      37.951  -5.069 -25.497  1.00  0.65           C  
ATOM   1360  O   LYS A  86      36.746  -5.247 -25.522  1.00  0.65           O  
ATOM   1361  CB  LYS A  86      39.232  -5.771 -23.457  1.00  0.65           C  
ATOM   1362  CG  LYS A  86      38.070  -5.204 -22.647  1.00  0.65           C  
ATOM   1363  CD  LYS A  86      38.480  -4.795 -21.267  1.00  0.65           C  
ATOM   1364  CE  LYS A  86      37.332  -4.103 -20.546  1.00  0.65           C  
ATOM   1365  NZ  LYS A  86      37.742  -3.600 -19.202  1.00  0.65           N  
ATOM   1366  H   LYS A  86      40.772  -6.847 -25.207  1.00  0.65           H  
ATOM   1367  HA  LYS A  86      38.130  -7.016 -24.728  1.00  0.65           H  
ATOM   1368 1HB  LYS A  86      39.541  -6.672 -22.941  1.00  0.65           H  
ATOM   1369 2HB  LYS A  86      40.075  -5.108 -23.430  1.00  0.65           H  
ATOM   1370 1HG  LYS A  86      37.660  -4.336 -23.163  1.00  0.65           H  
ATOM   1371 2HG  LYS A  86      37.289  -5.960 -22.569  1.00  0.65           H  
ATOM   1372 1HD  LYS A  86      38.747  -5.691 -20.708  1.00  0.65           H  
ATOM   1373 2HD  LYS A  86      39.347  -4.133 -21.315  1.00  0.65           H  
ATOM   1374 1HE  LYS A  86      36.982  -3.265 -21.148  1.00  0.65           H  
ATOM   1375 2HE  LYS A  86      36.516  -4.809 -20.429  1.00  0.65           H  
ATOM   1376 1HZ  LYS A  86      36.950  -3.153 -18.758  1.00  0.65           H  
ATOM   1377 2HZ  LYS A  86      38.063  -4.365 -18.628  1.00  0.65           H  
ATOM   1378 3HZ  LYS A  86      38.488  -2.931 -19.311  1.00  0.65           H  
ATOM   1379  N   PRO A  87      38.468  -3.907 -25.951  1.00  0.64           N  
ATOM   1380  CA  PRO A  87      37.660  -2.832 -26.509  1.00  0.64           C  
ATOM   1381  C   PRO A  87      36.719  -3.281 -27.627  1.00  0.64           C  
ATOM   1382  O   PRO A  87      35.608  -2.760 -27.756  1.00  0.64           O  
ATOM   1383  CB  PRO A  87      38.721  -1.879 -27.066  1.00  0.64           C  
ATOM   1384  CG  PRO A  87      39.934  -2.127 -26.201  1.00  0.64           C  
ATOM   1385  CD  PRO A  87      39.923  -3.619 -25.967  1.00  0.64           C  
ATOM   1386  HA  PRO A  87      37.091  -2.356 -25.695  1.00  0.64           H  
ATOM   1387 1HB  PRO A  87      38.902  -2.112 -28.134  1.00  0.64           H  
ATOM   1388 2HB  PRO A  87      38.360  -0.844 -27.020  1.00  0.64           H  
ATOM   1389 1HG  PRO A  87      40.850  -1.795 -26.713  1.00  0.64           H  
ATOM   1390 2HG  PRO A  87      39.864  -1.555 -25.266  1.00  0.64           H  
ATOM   1391 1HD  PRO A  87      40.403  -4.117 -26.811  1.00  0.64           H  
ATOM   1392 2HD  PRO A  87      40.423  -3.819 -25.043  1.00  0.64           H  
ATOM   1393  N   ASP A  88      37.134  -4.271 -28.429  1.00  0.63           N  
ATOM   1394  CA  ASP A  88      36.289  -4.730 -29.521  1.00  0.63           C  
ATOM   1395  C   ASP A  88      35.208  -5.638 -28.978  1.00  0.63           C  
ATOM   1396  O   ASP A  88      34.049  -5.604 -29.407  1.00  0.63           O  
ATOM   1397  CB  ASP A  88      37.116  -5.419 -30.607  1.00  0.63           C  
ATOM   1398  CG  ASP A  88      38.028  -4.454 -31.373  1.00  0.63           C  
ATOM   1399  OD1 ASP A  88      37.868  -3.259 -31.226  1.00  0.63           O  
ATOM   1400  OD2 ASP A  88      38.845  -4.919 -32.129  1.00  0.63           O  
ATOM   1401  H   ASP A  88      38.020  -4.748 -28.269  1.00  0.63           H  
ATOM   1402  HA  ASP A  88      35.804  -3.863 -29.972  1.00  0.63           H  
ATOM   1403 1HB  ASP A  88      37.738  -6.192 -30.141  1.00  0.63           H  
ATOM   1404 2HB  ASP A  88      36.451  -5.917 -31.311  1.00  0.63           H  
ATOM   1405  N   ILE A  89      35.592  -6.454 -28.007  1.00  0.63           N  
ATOM   1406  CA  ILE A  89      34.664  -7.389 -27.405  1.00  0.63           C  
ATOM   1407  C   ILE A  89      33.610  -6.624 -26.614  1.00  0.63           C  
ATOM   1408  O   ILE A  89      32.406  -6.850 -26.763  1.00  0.63           O  
ATOM   1409  CB  ILE A  89      35.428  -8.362 -26.495  1.00  0.63           C  
ATOM   1410  CG1 ILE A  89      36.351  -9.249 -27.346  1.00  0.63           C  
ATOM   1411  CG2 ILE A  89      34.454  -9.212 -25.722  1.00  0.63           C  
ATOM   1412  CD1 ILE A  89      37.353 -10.033 -26.538  1.00  0.63           C  
ATOM   1413  H   ILE A  89      36.567  -6.429 -27.697  1.00  0.63           H  
ATOM   1414  HA  ILE A  89      34.164  -7.953 -28.187  1.00  0.63           H  
ATOM   1415  HB  ILE A  89      36.049  -7.800 -25.803  1.00  0.63           H  
ATOM   1416 1HG1 ILE A  89      35.738  -9.951 -27.913  1.00  0.63           H  
ATOM   1417 2HG1 ILE A  89      36.898  -8.616 -28.049  1.00  0.63           H  
ATOM   1418 1HG2 ILE A  89      35.001  -9.895 -25.079  1.00  0.63           H  
ATOM   1419 2HG2 ILE A  89      33.818  -8.572 -25.119  1.00  0.63           H  
ATOM   1420 3HG2 ILE A  89      33.847  -9.774 -26.406  1.00  0.63           H  
ATOM   1421 1HD1 ILE A  89      37.966 -10.636 -27.210  1.00  0.63           H  
ATOM   1422 2HD1 ILE A  89      37.991  -9.342 -25.983  1.00  0.63           H  
ATOM   1423 3HD1 ILE A  89      36.833 -10.684 -25.840  1.00  0.63           H  
ATOM   1424  N   TYR A  90      34.079  -5.682 -25.799  1.00  0.64           N  
ATOM   1425  CA  TYR A  90      33.238  -4.858 -24.956  1.00  0.64           C  
ATOM   1426  C   TYR A  90      32.261  -4.093 -25.819  1.00  0.64           C  
ATOM   1427  O   TYR A  90      31.057  -4.124 -25.564  1.00  0.64           O  
ATOM   1428  CB  TYR A  90      34.064  -3.848 -24.153  1.00  0.64           C  
ATOM   1429  CG  TYR A  90      33.229  -3.050 -23.145  1.00  0.64           C  
ATOM   1430  CD1 TYR A  90      32.961  -3.629 -21.915  1.00  0.64           C  
ATOM   1431  CD2 TYR A  90      32.724  -1.785 -23.431  1.00  0.64           C  
ATOM   1432  CE1 TYR A  90      32.227  -2.974 -20.971  1.00  0.64           C  
ATOM   1433  CE2 TYR A  90      31.966  -1.115 -22.465  1.00  0.64           C  
ATOM   1434  CZ  TYR A  90      31.725  -1.716 -21.231  1.00  0.64           C  
ATOM   1435  OH  TYR A  90      30.985  -1.068 -20.253  1.00  0.64           O  
ATOM   1436  H   TYR A  90      35.076  -5.546 -25.756  1.00  0.64           H  
ATOM   1437  HA  TYR A  90      32.674  -5.501 -24.279  1.00  0.64           H  
ATOM   1438 1HB  TYR A  90      34.854  -4.372 -23.612  1.00  0.64           H  
ATOM   1439 2HB  TYR A  90      34.548  -3.147 -24.835  1.00  0.64           H  
ATOM   1440  HD1 TYR A  90      33.348  -4.607 -21.691  1.00  0.64           H  
ATOM   1441  HD2 TYR A  90      32.920  -1.321 -24.398  1.00  0.64           H  
ATOM   1442  HE1 TYR A  90      32.043  -3.449 -20.009  1.00  0.64           H  
ATOM   1443  HE2 TYR A  90      31.567  -0.122 -22.676  1.00  0.64           H  
ATOM   1444  HH  TYR A  90      30.935  -1.641 -19.447  1.00  0.64           H  
ATOM   1445  N   ALA A  91      32.781  -3.398 -26.850  1.00  0.66           N  
ATOM   1446  CA  ALA A  91      31.942  -2.612 -27.737  1.00  0.66           C  
ATOM   1447  C   ALA A  91      30.908  -3.474 -28.438  1.00  0.66           C  
ATOM   1448  O   ALA A  91      29.752  -3.079 -28.542  1.00  0.66           O  
ATOM   1449  CB  ALA A  91      32.798  -1.908 -28.776  1.00  0.66           C  
ATOM   1450  H   ALA A  91      33.786  -3.393 -27.028  1.00  0.66           H  
ATOM   1451  HA  ALA A  91      31.419  -1.869 -27.139  1.00  0.66           H  
ATOM   1452 1HB  ALA A  91      32.162  -1.304 -29.422  1.00  0.66           H  
ATOM   1453 2HB  ALA A  91      33.525  -1.269 -28.275  1.00  0.66           H  
ATOM   1454 3HB  ALA A  91      33.325  -2.655 -29.374  1.00  0.66           H  
ATOM   1455  N   THR A  92      31.284  -4.685 -28.852  1.00  0.68           N  
ATOM   1456  CA  THR A  92      30.337  -5.566 -29.516  1.00  0.68           C  
ATOM   1457  C   THR A  92      29.182  -5.916 -28.590  1.00  0.68           C  
ATOM   1458  O   THR A  92      28.008  -5.844 -28.980  1.00  0.68           O  
ATOM   1459  CB  THR A  92      31.044  -6.841 -29.995  1.00  0.68           C  
ATOM   1460  OG1 THR A  92      32.043  -6.483 -30.958  1.00  0.68           O  
ATOM   1461  CG2 THR A  92      30.069  -7.798 -30.595  1.00  0.68           C  
ATOM   1462  H   THR A  92      32.253  -4.993 -28.760  1.00  0.68           H  
ATOM   1463  HA  THR A  92      29.932  -5.046 -30.383  1.00  0.68           H  
ATOM   1464  HB  THR A  92      31.534  -7.319 -29.150  1.00  0.68           H  
ATOM   1465  HG1 THR A  92      32.755  -5.979 -30.501  1.00  0.68           H  
ATOM   1466 1HG2 THR A  92      30.593  -8.690 -30.928  1.00  0.68           H  
ATOM   1467 2HG2 THR A  92      29.328  -8.067 -29.854  1.00  0.68           H  
ATOM   1468 3HG2 THR A  92      29.582  -7.320 -31.435  1.00  0.68           H  
ATOM   1469  N   ILE A  93      29.512  -6.252 -27.349  1.00  0.72           N  
ATOM   1470  CA  ILE A  93      28.505  -6.611 -26.376  1.00  0.72           C  
ATOM   1471  C   ILE A  93      27.630  -5.387 -26.062  1.00  0.72           C  
ATOM   1472  O   ILE A  93      26.400  -5.484 -26.050  1.00  0.72           O  
ATOM   1473  CB  ILE A  93      29.155  -7.210 -25.113  1.00  0.72           C  
ATOM   1474  CG1 ILE A  93      29.846  -8.556 -25.478  1.00  0.72           C  
ATOM   1475  CG2 ILE A  93      28.082  -7.520 -24.108  1.00  0.72           C  
ATOM   1476  CD1 ILE A  93      30.744  -9.122 -24.422  1.00  0.72           C  
ATOM   1477  H   ILE A  93      30.501  -6.284 -27.085  1.00  0.72           H  
ATOM   1478  HA  ILE A  93      27.859  -7.370 -26.809  1.00  0.72           H  
ATOM   1479  HB  ILE A  93      29.896  -6.513 -24.703  1.00  0.72           H  
ATOM   1480 1HG1 ILE A  93      29.089  -9.291 -25.683  1.00  0.72           H  
ATOM   1481 2HG1 ILE A  93      30.431  -8.398 -26.374  1.00  0.72           H  
ATOM   1482 1HG2 ILE A  93      28.527  -7.957 -23.215  1.00  0.72           H  
ATOM   1483 2HG2 ILE A  93      27.563  -6.624 -23.855  1.00  0.72           H  
ATOM   1484 3HG2 ILE A  93      27.387  -8.223 -24.554  1.00  0.72           H  
ATOM   1485 1HD1 ILE A  93      31.181 -10.056 -24.774  1.00  0.72           H  
ATOM   1486 2HD1 ILE A  93      31.540  -8.407 -24.209  1.00  0.72           H  
ATOM   1487 3HD1 ILE A  93      30.171  -9.310 -23.521  1.00  0.72           H  
ATOM   1488  N   MET A  94      28.255  -4.221 -25.861  1.00  0.78           N  
ATOM   1489  CA  MET A  94      27.503  -3.006 -25.572  1.00  0.78           C  
ATOM   1490  C   MET A  94      26.561  -2.625 -26.708  1.00  0.78           C  
ATOM   1491  O   MET A  94      25.399  -2.309 -26.447  1.00  0.78           O  
ATOM   1492  CB  MET A  94      28.456  -1.842 -25.282  1.00  0.78           C  
ATOM   1493  CG  MET A  94      27.762  -0.561 -24.851  1.00  0.78           C  
ATOM   1494  SD  MET A  94      26.894  -0.722 -23.269  1.00  0.78           S  
ATOM   1495  CE  MET A  94      28.232  -0.599 -22.082  1.00  0.78           C  
ATOM   1496  H   MET A  94      29.271  -4.181 -25.892  1.00  0.78           H  
ATOM   1497  HA  MET A  94      26.886  -3.178 -24.698  1.00  0.78           H  
ATOM   1498 1HB  MET A  94      29.172  -2.132 -24.513  1.00  0.78           H  
ATOM   1499 2HB  MET A  94      29.028  -1.623 -26.186  1.00  0.78           H  
ATOM   1500 1HG  MET A  94      28.501   0.232 -24.761  1.00  0.78           H  
ATOM   1501 2HG  MET A  94      27.040  -0.271 -25.617  1.00  0.78           H  
ATOM   1502 1HE  MET A  94      27.827  -0.689 -21.080  1.00  0.78           H  
ATOM   1503 2HE  MET A  94      28.949  -1.389 -22.258  1.00  0.78           H  
ATOM   1504 3HE  MET A  94      28.728   0.363 -22.187  1.00  0.78           H  
ATOM   1505  N   ASP A  95      27.024  -2.699 -27.968  1.00  0.86           N  
ATOM   1506  CA  ASP A  95      26.170  -2.363 -29.107  1.00  0.86           C  
ATOM   1507  C   ASP A  95      24.976  -3.298 -29.185  1.00  0.86           C  
ATOM   1508  O   ASP A  95      23.847  -2.860 -29.443  1.00  0.86           O  
ATOM   1509  CB  ASP A  95      26.940  -2.440 -30.435  1.00  0.86           C  
ATOM   1510  CG  ASP A  95      27.942  -1.278 -30.678  1.00  0.86           C  
ATOM   1511  OD1 ASP A  95      27.888  -0.296 -29.969  1.00  0.86           O  
ATOM   1512  OD2 ASP A  95      28.715  -1.374 -31.611  1.00  0.86           O  
ATOM   1513  H   ASP A  95      27.990  -2.969 -28.136  1.00  0.86           H  
ATOM   1514  HA  ASP A  95      25.807  -1.346 -28.977  1.00  0.86           H  
ATOM   1515 1HB  ASP A  95      27.505  -3.380 -30.453  1.00  0.86           H  
ATOM   1516 2HB  ASP A  95      26.235  -2.472 -31.262  1.00  0.86           H  
ATOM   1517  N   PHE A  96      25.214  -4.579 -28.907  1.00  0.97           N  
ATOM   1518  CA  PHE A  96      24.157  -5.571 -28.901  1.00  0.97           C  
ATOM   1519  C   PHE A  96      23.045  -5.195 -27.932  1.00  0.97           C  
ATOM   1520  O   PHE A  96      21.855  -5.196 -28.291  1.00  0.97           O  
ATOM   1521  CB  PHE A  96      24.725  -6.930 -28.527  1.00  0.97           C  
ATOM   1522  CG  PHE A  96      23.710  -7.934 -28.314  1.00  0.97           C  
ATOM   1523  CD1 PHE A  96      23.158  -8.656 -29.343  1.00  0.97           C  
ATOM   1524  CD2 PHE A  96      23.261  -8.132 -27.040  1.00  0.97           C  
ATOM   1525  CE1 PHE A  96      22.167  -9.554 -29.063  1.00  0.97           C  
ATOM   1526  CE2 PHE A  96      22.286  -9.001 -26.769  1.00  0.97           C  
ATOM   1527  CZ  PHE A  96      21.735  -9.702 -27.767  1.00  0.97           C  
ATOM   1528  H   PHE A  96      26.172  -4.891 -28.718  1.00  0.97           H  
ATOM   1529  HA  PHE A  96      23.739  -5.627 -29.905  1.00  0.97           H  
ATOM   1530 1HB  PHE A  96      25.380  -7.265 -29.332  1.00  0.97           H  
ATOM   1531 2HB  PHE A  96      25.318  -6.861 -27.638  1.00  0.97           H  
ATOM   1532  HD1 PHE A  96      23.508  -8.508 -30.365  1.00  0.97           H  
ATOM   1533  HD2 PHE A  96      23.704  -7.557 -26.242  1.00  0.97           H  
ATOM   1534  HE1 PHE A  96      21.707 -10.133 -29.861  1.00  0.97           H  
ATOM   1535  HE2 PHE A  96      21.933  -9.134 -25.750  1.00  0.97           H  
ATOM   1536  HZ  PHE A  96      20.944 -10.371 -27.531  1.00  0.97           H  
ATOM   1537  N   PHE A  97      23.433  -4.864 -26.694  1.00  1.09           N  
ATOM   1538  CA  PHE A  97      22.436  -4.525 -25.694  1.00  1.09           C  
ATOM   1539  C   PHE A  97      21.798  -3.174 -25.980  1.00  1.09           C  
ATOM   1540  O   PHE A  97      20.578  -3.035 -25.888  1.00  1.09           O  
ATOM   1541  CB  PHE A  97      23.040  -4.572 -24.277  1.00  1.09           C  
ATOM   1542  CG  PHE A  97      23.187  -6.000 -23.791  1.00  1.09           C  
ATOM   1543  CD1 PHE A  97      24.411  -6.630 -23.746  1.00  1.09           C  
ATOM   1544  CD2 PHE A  97      22.059  -6.728 -23.419  1.00  1.09           C  
ATOM   1545  CE1 PHE A  97      24.509  -7.951 -23.351  1.00  1.09           C  
ATOM   1546  CE2 PHE A  97      22.161  -8.050 -23.020  1.00  1.09           C  
ATOM   1547  CZ  PHE A  97      23.386  -8.657 -22.998  1.00  1.09           C  
ATOM   1548  H   PHE A  97      24.429  -4.879 -26.456  1.00  1.09           H  
ATOM   1549  HA  PHE A  97      21.652  -5.280 -25.737  1.00  1.09           H  
ATOM   1550 1HB  PHE A  97      24.030  -4.102 -24.286  1.00  1.09           H  
ATOM   1551 2HB  PHE A  97      22.415  -4.028 -23.579  1.00  1.09           H  
ATOM   1552  HD1 PHE A  97      25.294  -6.079 -24.034  1.00  1.09           H  
ATOM   1553  HD2 PHE A  97      21.082  -6.246 -23.454  1.00  1.09           H  
ATOM   1554  HE1 PHE A  97      25.471  -8.436 -23.326  1.00  1.09           H  
ATOM   1555  HE2 PHE A  97      21.267  -8.613 -22.733  1.00  1.09           H  
ATOM   1556  HZ  PHE A  97      23.465  -9.690 -22.701  1.00  1.09           H  
ATOM   1557  N   ALA A  98      22.598  -2.200 -26.412  1.00  1.21           N  
ATOM   1558  CA  ALA A  98      22.116  -0.856 -26.718  1.00  1.21           C  
ATOM   1559  C   ALA A  98      21.058  -0.886 -27.811  1.00  1.21           C  
ATOM   1560  O   ALA A  98      20.108  -0.102 -27.794  1.00  1.21           O  
ATOM   1561  CB  ALA A  98      23.269   0.028 -27.145  1.00  1.21           C  
ATOM   1562  H   ALA A  98      23.595  -2.375 -26.501  1.00  1.21           H  
ATOM   1563  HA  ALA A  98      21.667  -0.442 -25.821  1.00  1.21           H  
ATOM   1564 1HB  ALA A  98      22.904   1.033 -27.348  1.00  1.21           H  
ATOM   1565 2HB  ALA A  98      24.016   0.063 -26.349  1.00  1.21           H  
ATOM   1566 3HB  ALA A  98      23.720  -0.384 -28.045  1.00  1.21           H  
ATOM   1567  N   SER A  99      21.216  -1.823 -28.745  1.00  1.28           N  
ATOM   1568  CA  SER A  99      20.322  -1.988 -29.874  1.00  1.28           C  
ATOM   1569  C   SER A  99      19.045  -2.760 -29.523  1.00  1.28           C  
ATOM   1570  O   SER A  99      18.142  -2.867 -30.354  1.00  1.28           O  
ATOM   1571  CB  SER A  99      21.055  -2.732 -30.970  1.00  1.28           C  
ATOM   1572  OG  SER A  99      22.151  -2.001 -31.430  1.00  1.28           O  
ATOM   1573  H   SER A  99      22.041  -2.420 -28.709  1.00  1.28           H  
ATOM   1574  HA  SER A  99      20.041  -0.999 -30.234  1.00  1.28           H  
ATOM   1575 1HB  SER A  99      21.410  -3.679 -30.572  1.00  1.28           H  
ATOM   1576 2HB  SER A  99      20.376  -2.946 -31.792  1.00  1.28           H  
ATOM   1577  HG  SER A  99      22.832  -2.096 -30.723  1.00  1.28           H  
ATOM   1578  N   GLY A 100      18.974  -3.336 -28.315  1.00  1.28           N  
ATOM   1579  CA  GLY A 100      17.803  -4.101 -27.906  1.00  1.28           C  
ATOM   1580  C   GLY A 100      17.658  -5.438 -28.634  1.00  1.28           C  
ATOM   1581  O   GLY A 100      16.538  -5.903 -28.853  1.00  1.28           O  
ATOM   1582  H   GLY A 100      19.724  -3.211 -27.639  1.00  1.28           H  
ATOM   1583 1HA  GLY A 100      17.866  -4.283 -26.833  1.00  1.28           H  
ATOM   1584 2HA  GLY A 100      16.910  -3.500 -28.069  1.00  1.28           H  
ATOM   1585  N   LEU A 101      18.763  -6.050 -29.045  1.00  1.24           N  
ATOM   1586  CA  LEU A 101      18.643  -7.285 -29.811  1.00  1.24           C  
ATOM   1587  C   LEU A 101      18.347  -8.543 -28.977  1.00  1.24           C  
ATOM   1588  O   LEU A 101      18.712  -8.605 -27.802  1.00  1.24           O  
ATOM   1589  CB  LEU A 101      19.926  -7.501 -30.584  1.00  1.24           C  
ATOM   1590  CG  LEU A 101      20.227  -6.470 -31.609  1.00  1.24           C  
ATOM   1591  CD1 LEU A 101      21.581  -6.755 -32.208  1.00  1.24           C  
ATOM   1592  CD2 LEU A 101      19.139  -6.479 -32.654  1.00  1.24           C  
ATOM   1593  H   LEU A 101      19.688  -5.665 -28.830  1.00  1.24           H  
ATOM   1594  HA  LEU A 101      17.864  -7.105 -30.534  1.00  1.24           H  
ATOM   1595 1HB  LEU A 101      20.723  -7.431 -29.871  1.00  1.24           H  
ATOM   1596 2HB  LEU A 101      19.931  -8.493 -31.039  1.00  1.24           H  
ATOM   1597  HG  LEU A 101      20.256  -5.503 -31.142  1.00  1.24           H  
ATOM   1598 1HD1 LEU A 101      21.816  -5.995 -32.952  1.00  1.24           H  
ATOM   1599 2HD1 LEU A 101      22.325  -6.732 -31.425  1.00  1.24           H  
ATOM   1600 3HD1 LEU A 101      21.572  -7.738 -32.675  1.00  1.24           H  
ATOM   1601 1HD2 LEU A 101      19.352  -5.717 -33.406  1.00  1.24           H  
ATOM   1602 2HD2 LEU A 101      19.100  -7.460 -33.129  1.00  1.24           H  
ATOM   1603 3HD2 LEU A 101      18.179  -6.264 -32.180  1.00  1.24           H  
ATOM   1604  N   PRO A 102      17.603  -9.528 -29.535  1.00  1.19           N  
ATOM   1605  CA  PRO A 102      17.423 -10.871 -29.005  1.00  1.19           C  
ATOM   1606  C   PRO A 102      18.765 -11.544 -28.889  1.00  1.19           C  
ATOM   1607  O   PRO A 102      19.608 -11.366 -29.767  1.00  1.19           O  
ATOM   1608  CB  PRO A 102      16.572 -11.565 -30.070  1.00  1.19           C  
ATOM   1609  CG  PRO A 102      15.839 -10.438 -30.764  1.00  1.19           C  
ATOM   1610  CD  PRO A 102      16.806  -9.267 -30.758  1.00  1.19           C  
ATOM   1611  HA  PRO A 102      16.913 -10.820 -28.031  1.00  1.19           H  
ATOM   1612 1HB  PRO A 102      17.221 -12.142 -30.748  1.00  1.19           H  
ATOM   1613 2HB  PRO A 102      15.891 -12.286 -29.594  1.00  1.19           H  
ATOM   1614 1HG  PRO A 102      15.549 -10.745 -31.782  1.00  1.19           H  
ATOM   1615 2HG  PRO A 102      14.905 -10.210 -30.227  1.00  1.19           H  
ATOM   1616 1HD  PRO A 102      17.441  -9.260 -31.657  1.00  1.19           H  
ATOM   1617 2HD  PRO A 102      16.191  -8.359 -30.652  1.00  1.19           H  
ATOM   1618  N   LEU A 103      18.965 -12.352 -27.860  1.00  1.19           N  
ATOM   1619  CA  LEU A 103      20.253 -13.012 -27.732  1.00  1.19           C  
ATOM   1620  C   LEU A 103      20.296 -14.348 -28.445  1.00  1.19           C  
ATOM   1621  O   LEU A 103      21.257 -14.623 -29.156  1.00  1.19           O  
ATOM   1622  CB  LEU A 103      20.627 -13.155 -26.261  1.00  1.19           C  
ATOM   1623  CG  LEU A 103      21.986 -13.704 -26.008  1.00  1.19           C  
ATOM   1624  CD1 LEU A 103      23.014 -12.776 -26.586  1.00  1.19           C  
ATOM   1625  CD2 LEU A 103      22.158 -13.825 -24.575  1.00  1.19           C  
ATOM   1626  H   LEU A 103      18.248 -12.482 -27.159  1.00  1.19           H  
ATOM   1627  HA  LEU A 103      21.009 -12.397 -28.208  1.00  1.19           H  
ATOM   1628 1HB  LEU A 103      20.569 -12.175 -25.784  1.00  1.19           H  
ATOM   1629 2HB  LEU A 103      19.908 -13.815 -25.774  1.00  1.19           H  
ATOM   1630  HG  LEU A 103      22.099 -14.660 -26.484  1.00  1.19           H  
ATOM   1631 1HD1 LEU A 103      23.985 -13.167 -26.408  1.00  1.19           H  
ATOM   1632 2HD1 LEU A 103      22.855 -12.683 -27.659  1.00  1.19           H  
ATOM   1633 3HD1 LEU A 103      22.927 -11.802 -26.119  1.00  1.19           H  
ATOM   1634 1HD2 LEU A 103      23.125 -14.218 -24.359  1.00  1.19           H  
ATOM   1635 2HD2 LEU A 103      22.043 -12.842 -24.129  1.00  1.19           H  
ATOM   1636 3HD2 LEU A 103      21.409 -14.476 -24.181  1.00  1.19           H  
ATOM   1637  N   VAL A 104      19.299 -15.202 -28.231  1.00  1.28           N  
ATOM   1638  CA  VAL A 104      19.326 -16.521 -28.862  1.00  1.28           C  
ATOM   1639  C   VAL A 104      18.040 -16.804 -29.631  1.00  1.28           C  
ATOM   1640  O   VAL A 104      16.938 -16.598 -29.113  1.00  1.28           O  
ATOM   1641  CB  VAL A 104      19.564 -17.630 -27.820  1.00  1.28           C  
ATOM   1642  CG1 VAL A 104      19.572 -19.004 -28.515  1.00  1.28           C  
ATOM   1643  CG2 VAL A 104      20.875 -17.356 -27.088  1.00  1.28           C  
ATOM   1644  H   VAL A 104      18.524 -14.942 -27.643  1.00  1.28           H  
ATOM   1645  HA  VAL A 104      20.152 -16.548 -29.567  1.00  1.28           H  
ATOM   1646  HB  VAL A 104      18.745 -17.636 -27.103  1.00  1.28           H  
ATOM   1647 1HG1 VAL A 104      19.718 -19.781 -27.783  1.00  1.28           H  
ATOM   1648 2HG1 VAL A 104      18.620 -19.174 -29.012  1.00  1.28           H  
ATOM   1649 3HG1 VAL A 104      20.377 -19.038 -29.252  1.00  1.28           H  
ATOM   1650 1HG2 VAL A 104      21.042 -18.100 -26.354  1.00  1.28           H  
ATOM   1651 2HG2 VAL A 104      21.703 -17.349 -27.797  1.00  1.28           H  
ATOM   1652 3HG2 VAL A 104      20.806 -16.411 -26.598  1.00  1.28           H  
ATOM   1653  N   THR A 105      18.189 -17.279 -30.864  1.00  1.47           N  
ATOM   1654  CA  THR A 105      17.058 -17.632 -31.696  1.00  1.47           C  
ATOM   1655  C   THR A 105      16.941 -19.144 -31.838  1.00  1.47           C  
ATOM   1656  O   THR A 105      17.693 -19.791 -32.575  1.00  1.47           O  
ATOM   1657  CB  THR A 105      17.200 -17.016 -33.097  1.00  1.47           C  
ATOM   1658  OG1 THR A 105      17.258 -15.586 -32.997  1.00  1.47           O  
ATOM   1659  CG2 THR A 105      16.014 -17.424 -33.952  1.00  1.47           C  
ATOM   1660  H   THR A 105      19.126 -17.409 -31.223  1.00  1.47           H  
ATOM   1661  HA  THR A 105      16.146 -17.260 -31.233  1.00  1.47           H  
ATOM   1662  HB  THR A 105      18.122 -17.377 -33.560  1.00  1.47           H  
ATOM   1663  HG1 THR A 105      16.502 -15.275 -32.493  1.00  1.47           H  
ATOM   1664 1HG2 THR A 105      16.114 -16.996 -34.949  1.00  1.47           H  
ATOM   1665 2HG2 THR A 105      15.982 -18.507 -34.025  1.00  1.47           H  
ATOM   1666 3HG2 THR A 105      15.095 -17.066 -33.493  1.00  1.47           H  
ATOM   1667  N   GLU A 106      15.935 -19.712 -31.192  1.00  1.80           N  
ATOM   1668  CA  GLU A 106      15.765 -21.158 -31.201  1.00  1.80           C  
ATOM   1669  C   GLU A 106      14.946 -21.633 -32.394  1.00  1.80           C  
ATOM   1670  O   GLU A 106      13.788 -22.029 -32.253  1.00  1.80           O  
ATOM   1671  CB  GLU A 106      15.155 -21.628 -29.881  1.00  1.80           C  
ATOM   1672  CG  GLU A 106      16.057 -21.355 -28.671  1.00  1.80           C  
ATOM   1673  CD  GLU A 106      15.512 -21.868 -27.350  1.00  1.80           C  
ATOM   1674  OE1 GLU A 106      14.319 -21.923 -27.183  1.00  1.80           O  
ATOM   1675  OE2 GLU A 106      16.314 -22.218 -26.510  1.00  1.80           O  
ATOM   1676  H   GLU A 106      15.317 -19.135 -30.638  1.00  1.80           H  
ATOM   1677  HA  GLU A 106      16.751 -21.616 -31.284  1.00  1.80           H  
ATOM   1678 1HB  GLU A 106      14.203 -21.124 -29.716  1.00  1.80           H  
ATOM   1679 2HB  GLU A 106      14.959 -22.700 -29.928  1.00  1.80           H  
ATOM   1680 1HG  GLU A 106      17.028 -21.815 -28.852  1.00  1.80           H  
ATOM   1681 2HG  GLU A 106      16.213 -20.277 -28.596  1.00  1.80           H  
ATOM   1682  N   GLU A 107      15.574 -21.547 -33.559  1.00  2.24           N  
ATOM   1683  CA  GLU A 107      14.979 -21.935 -34.831  1.00  2.24           C  
ATOM   1684  C   GLU A 107      15.372 -23.373 -35.166  1.00  2.24           C  
ATOM   1685  O   GLU A 107      14.878 -24.304 -34.534  1.00  2.24           O  
ATOM   1686  OXT GLU A 107      16.442 -23.555 -35.743  1.00  2.24           O  
ATOM   1687  CB  GLU A 107      15.424 -20.981 -35.951  1.00  2.24           C  
ATOM   1688  CG  GLU A 107      14.806 -21.274 -37.320  1.00  2.24           C  
ATOM   1689  CD  GLU A 107      15.253 -20.313 -38.412  1.00  2.24           C  
ATOM   1690  OE1 GLU A 107      16.094 -19.485 -38.151  1.00  2.24           O  
ATOM   1691  OE2 GLU A 107      14.743 -20.413 -39.504  1.00  2.24           O  
ATOM   1692  H   GLU A 107      16.516 -21.161 -33.522  1.00  2.24           H  
ATOM   1693  HA  GLU A 107      13.894 -21.886 -34.741  1.00  2.24           H  
ATOM   1694 1HB  GLU A 107      15.153 -19.964 -35.687  1.00  2.24           H  
ATOM   1695 2HB  GLU A 107      16.510 -21.015 -36.050  1.00  2.24           H  
ATOM   1696 1HG  GLU A 107      15.077 -22.288 -37.615  1.00  2.24           H  
ATOM   1697 2HG  GLU A 107      13.722 -21.231 -37.230  1.00  2.24           H  
ENDMDL

