REMARK ID 697678 MODEL 1 2LTM_chain_A_V2
PFRMAT TS
TARGET 2LTM_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1698
ENDMDL

REMARK ID 697678 MODEL 2 2LTM_chain_A_V2
PFRMAT TS
TARGET 2LTM_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1698
ENDMDL

REMARK ID 697678 MODEL 3 2LTM_chain_A_V2
PFRMAT TS
TARGET 2LTM_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1698
ENDMDL

REMARK ID 697678 MODEL 4 2LTM_chain_A_V2
PFRMAT TS
TARGET 2LTM_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1698
ENDMDL

REMARK ID 697678 MODEL 5 2LTM_chain_A_V2
PFRMAT TS
TARGET 2LTM_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1698
ENDMDL

