REMARK ID 697624 MODEL 1 1PQX_chain_A_V2
PFRMAT TS
TARGET 1PQX_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       0.968  -0.449  -0.091  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.191  -0.625  -0.866  1.00  0.92           C  
ATOM      3  C   MET A   1       2.889   0.692  -1.164  1.00  0.92           C  
ATOM      4  O   MET A   1       2.814   1.203  -2.282  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.875  -1.364  -2.160  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.447  -2.809  -1.931  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.025  -3.691  -3.432  1.00  0.92           S  
ATOM      8  CE  MET A   1      -0.574  -2.983  -3.750  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.193  -0.848  -0.598  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.044  -0.941   0.792  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.796   0.530   0.075  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.877  -1.234  -0.275  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.059  -0.854  -2.677  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.739  -1.343  -2.820  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.254  -3.340  -1.443  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.584  -2.830  -1.260  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -0.998  -3.423  -4.643  1.00  0.92           H  
ATOM     18 2HE  MET A   1      -1.235  -3.176  -2.906  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -0.472  -1.916  -3.884  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.556   1.263  -0.165  1.00  0.85           N  
ATOM     21  CA  LYS A   2       4.255   2.526  -0.383  1.00  0.85           C  
ATOM     22  C   LYS A   2       5.629   2.251  -0.938  1.00  0.85           C  
ATOM     23  O   LYS A   2       6.186   1.166  -0.741  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.399   3.358   0.898  1.00  0.85           C  
ATOM     25  CG  LYS A   2       3.118   3.888   1.502  1.00  0.85           C  
ATOM     26  CD  LYS A   2       3.440   4.829   2.668  1.00  0.85           C  
ATOM     27  CE  LYS A   2       3.892   4.048   3.899  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       4.225   4.945   5.048  1.00  0.85           N  
ATOM     29  H   LYS A   2       3.646   0.805   0.740  1.00  0.85           H  
ATOM     30  HA  LYS A   2       3.706   3.114  -1.121  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       4.892   2.758   1.658  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       5.049   4.211   0.698  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       2.545   4.427   0.746  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.519   3.058   1.869  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       4.238   5.508   2.370  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       2.564   5.419   2.920  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       3.089   3.375   4.200  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       4.772   3.458   3.644  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       4.515   4.383   5.835  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       4.976   5.563   4.781  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       3.421   5.496   5.313  1.00  0.85           H  
ATOM     42  N   ILE A   3       6.194   3.224  -1.626  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.562   3.061  -2.073  1.00  0.79           C  
ATOM     44  C   ILE A   3       8.543   3.493  -1.011  1.00  0.79           C  
ATOM     45  O   ILE A   3       8.430   4.582  -0.444  1.00  0.79           O  
ATOM     46  CB  ILE A   3       7.847   3.805  -3.374  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       7.009   3.232  -4.436  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       9.296   3.731  -3.731  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       7.074   3.972  -5.729  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.697   4.084  -1.805  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.737   2.002  -2.269  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.561   4.850  -3.267  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       7.300   2.207  -4.585  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       5.987   3.248  -4.089  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       9.433   4.261  -4.650  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       9.892   4.193  -2.954  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       9.600   2.694  -3.848  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       6.436   3.511  -6.461  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.761   4.984  -5.567  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       8.087   3.950  -6.087  1.00  0.79           H  
ATOM     61  N   ILE A   4       9.490   2.616  -0.743  1.00  0.73           N  
ATOM     62  CA  ILE A   4      10.550   2.852   0.209  1.00  0.73           C  
ATOM     63  C   ILE A   4      11.759   3.417  -0.525  1.00  0.73           C  
ATOM     64  O   ILE A   4      12.405   4.354  -0.053  1.00  0.73           O  
ATOM     65  CB  ILE A   4      10.899   1.558   0.954  1.00  0.73           C  
ATOM     66  CG1 ILE A   4       9.660   1.042   1.653  1.00  0.73           C  
ATOM     67  CG2 ILE A   4      12.040   1.779   1.914  1.00  0.73           C  
ATOM     68  CD1 ILE A   4       9.061   2.033   2.616  1.00  0.73           C  
ATOM     69  H   ILE A   4       9.484   1.733  -1.250  1.00  0.73           H  
ATOM     70  HA  ILE A   4      10.214   3.589   0.936  1.00  0.73           H  
ATOM     71  HB  ILE A   4      11.189   0.801   0.225  1.00  0.73           H  
ATOM     72 1HG1 ILE A   4       8.914   0.805   0.901  1.00  0.73           H  
ATOM     73 2HG1 ILE A   4       9.912   0.130   2.193  1.00  0.73           H  
ATOM     74 1HG2 ILE A   4      12.276   0.842   2.417  1.00  0.73           H  
ATOM     75 2HG2 ILE A   4      12.913   2.125   1.359  1.00  0.73           H  
ATOM     76 3HG2 ILE A   4      11.757   2.529   2.652  1.00  0.73           H  
ATOM     77 1HD1 ILE A   4       8.183   1.610   3.081  1.00  0.73           H  
ATOM     78 2HD1 ILE A   4       9.792   2.276   3.386  1.00  0.73           H  
ATOM     79 3HD1 ILE A   4       8.783   2.941   2.078  1.00  0.73           H  
ATOM     80  N   SER A   5      12.066   2.833  -1.686  1.00  0.69           N  
ATOM     81  CA  SER A   5      13.213   3.287  -2.474  1.00  0.69           C  
ATOM     82  C   SER A   5      13.127   2.923  -3.955  1.00  0.69           C  
ATOM     83  O   SER A   5      12.627   1.857  -4.313  1.00  0.69           O  
ATOM     84  CB  SER A   5      14.493   2.710  -1.907  1.00  0.69           C  
ATOM     85  OG  SER A   5      15.596   3.109  -2.664  1.00  0.69           O  
ATOM     86  H   SER A   5      11.480   2.064  -2.007  1.00  0.69           H  
ATOM     87  HA  SER A   5      13.262   4.374  -2.401  1.00  0.69           H  
ATOM     88 1HB  SER A   5      14.619   3.039  -0.875  1.00  0.69           H  
ATOM     89 2HB  SER A   5      14.427   1.625  -1.899  1.00  0.69           H  
ATOM     90  HG  SER A   5      15.403   2.836  -3.568  1.00  0.69           H  
ATOM     91  N   ILE A   6      13.646   3.800  -4.820  1.00  0.67           N  
ATOM     92  CA  ILE A   6      13.700   3.490  -6.252  1.00  0.67           C  
ATOM     93  C   ILE A   6      15.144   3.620  -6.725  1.00  0.67           C  
ATOM     94  O   ILE A   6      15.807   4.615  -6.421  1.00  0.67           O  
ATOM     95  CB  ILE A   6      12.825   4.415  -7.126  1.00  0.67           C  
ATOM     96  CG1 ILE A   6      11.405   4.402  -6.656  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      12.851   3.883  -8.590  1.00  0.67           C  
ATOM     98  CD1 ILE A   6      10.524   5.381  -7.401  1.00  0.67           C  
ATOM     99  H   ILE A   6      14.025   4.674  -4.480  1.00  0.67           H  
ATOM    100  HA  ILE A   6      13.378   2.467  -6.409  1.00  0.67           H  
ATOM    101  HB  ILE A   6      13.190   5.440  -7.092  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6      11.013   3.418  -6.731  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6      11.404   4.687  -5.615  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6      12.223   4.492  -9.212  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      13.861   3.902  -8.981  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      12.481   2.861  -8.612  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       9.519   5.365  -7.012  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6      10.928   6.386  -7.288  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6      10.501   5.114  -8.457  1.00  0.67           H  
ATOM    110  N   SER A   7      15.631   2.629  -7.467  1.00  0.66           N  
ATOM    111  CA  SER A   7      17.003   2.669  -7.959  1.00  0.66           C  
ATOM    112  C   SER A   7      17.142   2.089  -9.357  1.00  0.66           C  
ATOM    113  O   SER A   7      16.511   1.094  -9.710  1.00  0.66           O  
ATOM    114  CB  SER A   7      17.901   1.890  -7.020  1.00  0.66           C  
ATOM    115  OG  SER A   7      19.229   1.882  -7.481  1.00  0.66           O  
ATOM    116  H   SER A   7      15.031   1.827  -7.664  1.00  0.66           H  
ATOM    117  HA  SER A   7      17.330   3.708  -7.989  1.00  0.66           H  
ATOM    118 1HB  SER A   7      17.859   2.332  -6.026  1.00  0.66           H  
ATOM    119 2HB  SER A   7      17.534   0.866  -6.941  1.00  0.66           H  
ATOM    120  HG  SER A   7      19.206   1.520  -8.389  1.00  0.66           H  
ATOM    121  N   GLU A   8      17.973   2.718 -10.172  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.211   2.197 -11.511  1.00  0.66           C  
ATOM    123  C   GLU A   8      18.975   0.890 -11.402  1.00  0.66           C  
ATOM    124  O   GLU A   8      19.840   0.759 -10.532  1.00  0.66           O  
ATOM    125  CB  GLU A   8      18.989   3.216 -12.350  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.188   4.487 -12.676  1.00  0.66           C  
ATOM    127  CD  GLU A   8      18.933   5.473 -13.557  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      20.024   5.169 -13.976  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      18.398   6.528 -13.811  1.00  0.66           O  
ATOM    130  H   GLU A   8      18.460   3.547  -9.855  1.00  0.66           H  
ATOM    131  HA  GLU A   8      17.254   1.997 -11.994  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      19.895   3.510 -11.821  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.292   2.752 -13.292  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      17.265   4.193 -13.181  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      17.915   4.976 -11.742  1.00  0.66           H  
ATOM    136  N   THR A   9      18.670  -0.067 -12.271  1.00  0.66           N  
ATOM    137  CA  THR A   9      19.397  -1.325 -12.277  1.00  0.66           C  
ATOM    138  C   THR A   9      20.465  -1.206 -13.383  1.00  0.66           C  
ATOM    139  O   THR A   9      20.427  -0.230 -14.128  1.00  0.66           O  
ATOM    140  CB  THR A   9      18.394  -2.474 -12.491  1.00  0.66           C  
ATOM    141  OG1 THR A   9      17.852  -2.394 -13.788  1.00  0.66           O  
ATOM    142  CG2 THR A   9      17.276  -2.318 -11.500  1.00  0.66           C  
ATOM    143  H   THR A   9      17.918   0.064 -12.954  1.00  0.66           H  
ATOM    144  HA  THR A   9      19.880  -1.453 -11.312  1.00  0.66           H  
ATOM    145  HB  THR A   9      18.841  -3.431 -12.340  1.00  0.66           H  
ATOM    146  HG1 THR A   9      17.602  -1.460 -13.983  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      16.540  -3.108 -11.642  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      17.678  -2.371 -10.491  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      16.807  -1.359 -11.649  1.00  0.66           H  
ATOM    150  N   PRO A  10      21.455  -2.124 -13.500  1.00  0.65           N  
ATOM    151  CA  PRO A  10      22.478  -2.138 -14.548  1.00  0.65           C  
ATOM    152  C   PRO A  10      21.907  -2.006 -15.965  1.00  0.65           C  
ATOM    153  O   PRO A  10      22.556  -1.457 -16.856  1.00  0.65           O  
ATOM    154  CB  PRO A  10      23.149  -3.495 -14.320  1.00  0.65           C  
ATOM    155  CG  PRO A  10      22.989  -3.741 -12.835  1.00  0.65           C  
ATOM    156  CD  PRO A  10      21.609  -3.216 -12.511  1.00  0.65           C  
ATOM    157  HA  PRO A  10      23.191  -1.321 -14.351  1.00  0.65           H  
ATOM    158 1HB  PRO A  10      22.659  -4.262 -14.939  1.00  0.65           H  
ATOM    159 2HB  PRO A  10      24.201  -3.453 -14.638  1.00  0.65           H  
ATOM    160 1HG  PRO A  10      23.100  -4.814 -12.616  1.00  0.65           H  
ATOM    161 2HG  PRO A  10      23.783  -3.220 -12.279  1.00  0.65           H  
ATOM    162 1HD  PRO A  10      20.895  -4.019 -12.690  1.00  0.65           H  
ATOM    163 2HD  PRO A  10      21.589  -2.845 -11.480  1.00  0.65           H  
ATOM    164  N   ASN A  11      20.703  -2.531 -16.183  1.00  0.64           N  
ATOM    165  CA  ASN A  11      20.044  -2.435 -17.479  1.00  0.64           C  
ATOM    166  C   ASN A  11      19.331  -1.098 -17.527  1.00  0.64           C  
ATOM    167  O   ASN A  11      18.402  -0.870 -16.759  1.00  0.64           O  
ATOM    168  CB  ASN A  11      19.075  -3.577 -17.718  1.00  0.64           C  
ATOM    169  CG  ASN A  11      18.462  -3.572 -19.133  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      18.116  -2.544 -19.748  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      18.317  -4.763 -19.666  1.00  0.64           N  
ATOM    172  H   ASN A  11      20.210  -2.982 -15.427  1.00  0.64           H  
ATOM    173  HA  ASN A  11      20.798  -2.437 -18.268  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      19.587  -4.526 -17.560  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      18.268  -3.520 -16.988  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      17.923  -4.858 -20.580  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      18.596  -5.577 -19.155  1.00  0.64           H  
ATOM    178  N   HIS A  12      19.750  -0.210 -18.410  1.00  0.62           N  
ATOM    179  CA  HIS A  12      19.185   1.138 -18.467  1.00  0.62           C  
ATOM    180  C   HIS A  12      17.659   1.199 -18.654  1.00  0.62           C  
ATOM    181  O   HIS A  12      17.041   2.219 -18.330  1.00  0.62           O  
ATOM    182  CB  HIS A  12      19.880   1.935 -19.575  1.00  0.62           C  
ATOM    183  CG  HIS A  12      19.668   1.394 -20.958  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      20.347   0.288 -21.435  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      18.881   1.818 -21.973  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      19.978   0.055 -22.681  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      19.096   0.971 -23.033  1.00  0.62           N  
ATOM    188  H   HIS A  12      20.510  -0.460 -19.027  1.00  0.62           H  
ATOM    189  HA  HIS A  12      19.405   1.639 -17.524  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      19.521   2.964 -19.557  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      20.951   1.960 -19.382  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      18.207   2.673 -21.957  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      20.346  -0.754 -23.313  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      18.644   1.042 -23.933  1.00  0.62           H  
ATOM    195  N   ASN A  13      17.040   0.124 -19.155  1.00  0.60           N  
ATOM    196  CA  ASN A  13      15.596   0.124 -19.359  1.00  0.60           C  
ATOM    197  C   ASN A  13      14.842  -0.468 -18.170  1.00  0.60           C  
ATOM    198  O   ASN A  13      13.621  -0.604 -18.221  1.00  0.60           O  
ATOM    199  CB  ASN A  13      15.217  -0.629 -20.621  1.00  0.60           C  
ATOM    200  CG  ASN A  13      15.612   0.081 -21.898  1.00  0.60           C  
ATOM    201  OD1 ASN A  13      15.427   1.304 -22.088  1.00  0.60           O  
ATOM    202  ND2 ASN A  13      16.180  -0.683 -22.798  1.00  0.60           N  
ATOM    203  H   ASN A  13      17.576  -0.715 -19.382  1.00  0.60           H  
ATOM    204  HA  ASN A  13      15.269   1.151 -19.465  1.00  0.60           H  
ATOM    205 1HB  ASN A  13      15.688  -1.612 -20.607  1.00  0.60           H  
ATOM    206 2HB  ASN A  13      14.135  -0.786 -20.635  1.00  0.60           H  
ATOM    207 1HD2 ASN A  13      16.482  -0.294 -23.668  1.00  0.60           H  
ATOM    208 2HD2 ASN A  13      16.313  -1.657 -22.614  1.00  0.60           H  
ATOM    209  N   THR A  14      15.544  -0.791 -17.083  1.00  0.58           N  
ATOM    210  CA  THR A  14      14.873  -1.361 -15.917  1.00  0.58           C  
ATOM    211  C   THR A  14      15.182  -0.616 -14.619  1.00  0.58           C  
ATOM    212  O   THR A  14      16.344  -0.287 -14.329  1.00  0.58           O  
ATOM    213  CB  THR A  14      15.254  -2.837 -15.729  1.00  0.58           C  
ATOM    214  OG1 THR A  14      14.890  -3.583 -16.875  1.00  0.58           O  
ATOM    215  CG2 THR A  14      14.583  -3.427 -14.482  1.00  0.58           C  
ATOM    216  H   THR A  14      16.556  -0.666 -17.058  1.00  0.58           H  
ATOM    217  HA  THR A  14      13.802  -1.314 -16.077  1.00  0.58           H  
ATOM    218  HB  THR A  14      16.325  -2.905 -15.625  1.00  0.58           H  
ATOM    219  HG1 THR A  14      13.978  -3.899 -16.760  1.00  0.58           H  
ATOM    220 1HG2 THR A  14      14.874  -4.468 -14.379  1.00  0.58           H  
ATOM    221 2HG2 THR A  14      14.893  -2.885 -13.599  1.00  0.58           H  
ATOM    222 3HG2 THR A  14      13.501  -3.359 -14.589  1.00  0.58           H  
ATOM    223  N   MET A  15      14.138  -0.381 -13.824  1.00  0.57           N  
ATOM    224  CA  MET A  15      14.334   0.225 -12.515  1.00  0.57           C  
ATOM    225  C   MET A  15      13.802  -0.719 -11.458  1.00  0.57           C  
ATOM    226  O   MET A  15      12.879  -1.495 -11.712  1.00  0.57           O  
ATOM    227  CB  MET A  15      13.620   1.562 -12.375  1.00  0.57           C  
ATOM    228  CG  MET A  15      12.114   1.499 -12.444  1.00  0.57           C  
ATOM    229  SD  MET A  15      11.350   3.131 -12.242  1.00  0.57           S  
ATOM    230  CE  MET A  15       9.647   2.732 -12.477  1.00  0.57           C  
ATOM    231  H   MET A  15      13.206  -0.647 -14.150  1.00  0.57           H  
ATOM    232  HA  MET A  15      15.396   0.371 -12.332  1.00  0.57           H  
ATOM    233 1HB  MET A  15      13.888   2.010 -11.416  1.00  0.57           H  
ATOM    234 2HB  MET A  15      13.963   2.241 -13.160  1.00  0.57           H  
ATOM    235 1HG  MET A  15      11.809   1.073 -13.387  1.00  0.57           H  
ATOM    236 2HG  MET A  15      11.749   0.851 -11.646  1.00  0.57           H  
ATOM    237 1HE  MET A  15       9.042   3.622 -12.353  1.00  0.57           H  
ATOM    238 2HE  MET A  15       9.494   2.326 -13.458  1.00  0.57           H  
ATOM    239 3HE  MET A  15       9.361   1.991 -11.767  1.00  0.57           H  
ATOM    240  N   LYS A  16      14.373  -0.646 -10.267  1.00  0.58           N  
ATOM    241  CA  LYS A  16      13.921  -1.442  -9.139  1.00  0.58           C  
ATOM    242  C   LYS A  16      13.186  -0.591  -8.124  1.00  0.58           C  
ATOM    243  O   LYS A  16      13.718   0.413  -7.637  1.00  0.58           O  
ATOM    244  CB  LYS A  16      15.117  -2.131  -8.469  1.00  0.58           C  
ATOM    245  CG  LYS A  16      14.802  -3.013  -7.259  1.00  0.58           C  
ATOM    246  CD  LYS A  16      16.102  -3.617  -6.706  1.00  0.58           C  
ATOM    247  CE  LYS A  16      15.873  -4.451  -5.457  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      17.152  -4.970  -4.896  1.00  0.58           N  
ATOM    249  H   LYS A  16      15.148  -0.006 -10.121  1.00  0.58           H  
ATOM    250  HA  LYS A  16      13.229  -2.203  -9.495  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      15.601  -2.772  -9.194  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      15.847  -1.374  -8.166  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      14.316  -2.418  -6.481  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      14.123  -3.812  -7.556  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      16.556  -4.250  -7.470  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      16.798  -2.812  -6.469  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      15.368  -3.843  -4.704  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      15.251  -5.288  -5.703  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      16.954  -5.522  -4.074  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      17.613  -5.546  -5.586  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      17.751  -4.196  -4.647  1.00  0.58           H  
ATOM    262  N   ILE A  17      11.967  -0.999  -7.792  1.00  0.59           N  
ATOM    263  CA  ILE A  17      11.198  -0.309  -6.777  1.00  0.59           C  
ATOM    264  C   ILE A  17      11.026  -1.193  -5.538  1.00  0.59           C  
ATOM    265  O   ILE A  17      10.491  -2.301  -5.617  1.00  0.59           O  
ATOM    266  CB  ILE A  17       9.807   0.125  -7.286  1.00  0.59           C  
ATOM    267  CG1 ILE A  17       9.885   1.080  -8.459  1.00  0.59           C  
ATOM    268  CG2 ILE A  17       9.086   0.796  -6.168  1.00  0.59           C  
ATOM    269  CD1 ILE A  17       8.527   1.433  -8.978  1.00  0.59           C  
ATOM    270  H   ILE A  17      11.552  -1.803  -8.258  1.00  0.59           H  
ATOM    271  HA  ILE A  17      11.736   0.588  -6.475  1.00  0.59           H  
ATOM    272  HB  ILE A  17       9.244  -0.755  -7.613  1.00  0.59           H  
ATOM    273 1HG1 ILE A  17      10.365   1.970  -8.155  1.00  0.59           H  
ATOM    274 2HG1 ILE A  17      10.464   0.632  -9.270  1.00  0.59           H  
ATOM    275 1HG2 ILE A  17       8.113   1.100  -6.507  1.00  0.59           H  
ATOM    276 2HG2 ILE A  17       8.981   0.121  -5.323  1.00  0.59           H  
ATOM    277 3HG2 ILE A  17       9.652   1.664  -5.868  1.00  0.59           H  
ATOM    278 1HD1 ILE A  17       8.620   2.129  -9.777  1.00  0.59           H  
ATOM    279 2HD1 ILE A  17       8.018   0.533  -9.324  1.00  0.59           H  
ATOM    280 3HD1 ILE A  17       7.948   1.898  -8.182  1.00  0.59           H  
ATOM    281  N   THR A  18      11.477  -0.705  -4.385  1.00  0.62           N  
ATOM    282  CA  THR A  18      11.338  -1.446  -3.135  1.00  0.62           C  
ATOM    283  C   THR A  18      10.080  -0.954  -2.441  1.00  0.62           C  
ATOM    284  O   THR A  18       9.919   0.261  -2.248  1.00  0.62           O  
ATOM    285  CB  THR A  18      12.558  -1.274  -2.216  1.00  0.62           C  
ATOM    286  OG1 THR A  18      13.737  -1.772  -2.869  1.00  0.62           O  
ATOM    287  CG2 THR A  18      12.326  -2.039  -0.913  1.00  0.62           C  
ATOM    288  H   THR A  18      11.918   0.209  -4.372  1.00  0.62           H  
ATOM    289  HA  THR A  18      11.214  -2.506  -3.350  1.00  0.62           H  
ATOM    290  HB  THR A  18      12.698  -0.216  -1.992  1.00  0.62           H  
ATOM    291  HG1 THR A  18      13.947  -1.205  -3.617  1.00  0.62           H  
ATOM    292 1HG2 THR A  18      13.187  -1.916  -0.260  1.00  0.62           H  
ATOM    293 2HG2 THR A  18      11.436  -1.656  -0.411  1.00  0.62           H  
ATOM    294 3HG2 THR A  18      12.184  -3.100  -1.135  1.00  0.62           H  
ATOM    295  N   LEU A  19       9.209  -1.906  -2.092  1.00  0.64           N  
ATOM    296  CA  LEU A  19       7.900  -1.646  -1.491  1.00  0.64           C  
ATOM    297  C   LEU A  19       7.897  -1.786   0.025  1.00  0.64           C  
ATOM    298  O   LEU A  19       8.726  -2.494   0.598  1.00  0.64           O  
ATOM    299  CB  LEU A  19       6.856  -2.635  -2.037  1.00  0.64           C  
ATOM    300  CG  LEU A  19       6.304  -2.373  -3.421  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       7.393  -2.654  -4.460  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       5.090  -3.270  -3.661  1.00  0.64           C  
ATOM    303  H   LEU A  19       9.467  -2.884  -2.257  1.00  0.64           H  
ATOM    304  HA  LEU A  19       7.603  -0.630  -1.746  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       7.302  -3.633  -2.042  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       6.009  -2.653  -1.357  1.00  0.64           H  
ATOM    307  HG  LEU A  19       6.005  -1.333  -3.485  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       7.036  -2.477  -5.458  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       8.243  -2.022  -4.280  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       7.688  -3.692  -4.372  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       4.682  -3.082  -4.647  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       5.392  -4.316  -3.588  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       4.338  -3.064  -2.913  1.00  0.64           H  
ATOM    314  N   SER A  20       6.905  -1.158   0.666  1.00  0.67           N  
ATOM    315  CA  SER A  20       6.691  -1.266   2.112  1.00  0.67           C  
ATOM    316  C   SER A  20       6.048  -2.599   2.521  1.00  0.67           C  
ATOM    317  O   SER A  20       5.933  -2.897   3.709  1.00  0.67           O  
ATOM    318  CB  SER A  20       5.807  -0.134   2.607  1.00  0.67           C  
ATOM    319  OG  SER A  20       4.458  -0.292   2.192  1.00  0.67           O  
ATOM    320  H   SER A  20       6.310  -0.533   0.125  1.00  0.67           H  
ATOM    321  HA  SER A  20       7.661  -1.193   2.605  1.00  0.67           H  
ATOM    322 1HB  SER A  20       5.855  -0.076   3.692  1.00  0.67           H  
ATOM    323 2HB  SER A  20       6.190   0.799   2.211  1.00  0.67           H  
ATOM    324  HG  SER A  20       4.106  -1.005   2.748  1.00  0.67           H  
ATOM    325  N   GLU A  21       5.589  -3.371   1.535  1.00  0.69           N  
ATOM    326  CA  GLU A  21       4.913  -4.643   1.772  1.00  0.69           C  
ATOM    327  C   GLU A  21       5.509  -5.751   0.914  1.00  0.69           C  
ATOM    328  O   GLU A  21       5.786  -5.548  -0.269  1.00  0.69           O  
ATOM    329  CB  GLU A  21       3.430  -4.519   1.422  1.00  0.69           C  
ATOM    330  CG  GLU A  21       2.666  -3.491   2.246  1.00  0.69           C  
ATOM    331  CD  GLU A  21       1.228  -3.342   1.844  1.00  0.69           C  
ATOM    332  OE1 GLU A  21       0.632  -4.292   1.412  1.00  0.69           O  
ATOM    333  OE2 GLU A  21       0.735  -2.229   1.929  1.00  0.69           O  
ATOM    334  H   GLU A  21       5.736  -3.060   0.590  1.00  0.69           H  
ATOM    335  HA  GLU A  21       5.027  -4.918   2.821  1.00  0.69           H  
ATOM    336 1HB  GLU A  21       3.337  -4.251   0.378  1.00  0.69           H  
ATOM    337 2HB  GLU A  21       2.946  -5.488   1.554  1.00  0.69           H  
ATOM    338 1HG  GLU A  21       2.718  -3.768   3.298  1.00  0.69           H  
ATOM    339 2HG  GLU A  21       3.148  -2.536   2.130  1.00  0.69           H  
ATOM    340  N   SER A  22       5.655  -6.932   1.509  1.00  0.70           N  
ATOM    341  CA  SER A  22       6.166  -8.100   0.797  1.00  0.70           C  
ATOM    342  C   SER A  22       5.094  -8.792  -0.041  1.00  0.70           C  
ATOM    343  O   SER A  22       3.898  -8.662   0.230  1.00  0.70           O  
ATOM    344  CB  SER A  22       6.725  -9.087   1.798  1.00  0.70           C  
ATOM    345  OG  SER A  22       5.705  -9.622   2.596  1.00  0.70           O  
ATOM    346  H   SER A  22       5.409  -7.021   2.483  1.00  0.70           H  
ATOM    347  HA  SER A  22       6.968  -7.781   0.136  1.00  0.70           H  
ATOM    348 1HB  SER A  22       7.232  -9.884   1.258  1.00  0.70           H  
ATOM    349 2HB  SER A  22       7.464  -8.593   2.424  1.00  0.70           H  
ATOM    350  HG  SER A  22       5.138 -10.108   1.991  1.00  0.70           H  
ATOM    351  N   ARG A  23       5.531  -9.609  -0.994  1.00  0.71           N  
ATOM    352  CA  ARG A  23       4.651 -10.442  -1.789  1.00  0.71           C  
ATOM    353  C   ARG A  23       4.389 -11.769  -1.099  1.00  0.71           C  
ATOM    354  O   ARG A  23       5.326 -12.521  -0.801  1.00  0.71           O  
ATOM    355  CB  ARG A  23       5.243 -10.723  -3.162  1.00  0.71           C  
ATOM    356  CG  ARG A  23       4.314 -11.530  -4.048  1.00  0.71           C  
ATOM    357  CD  ARG A  23       4.809 -11.748  -5.433  1.00  0.71           C  
ATOM    358  NE  ARG A  23       3.937 -12.679  -6.108  1.00  0.71           N  
ATOM    359  CZ  ARG A  23       2.778 -12.369  -6.743  1.00  0.71           C  
ATOM    360  NH1 ARG A  23       2.340 -11.120  -6.844  1.00  0.71           N  
ATOM    361  NH2 ARG A  23       2.052 -13.341  -7.272  1.00  0.71           N  
ATOM    362  H   ARG A  23       6.521  -9.625  -1.200  1.00  0.71           H  
ATOM    363  HA  ARG A  23       3.703  -9.920  -1.920  1.00  0.71           H  
ATOM    364 1HB  ARG A  23       5.492  -9.800  -3.660  1.00  0.71           H  
ATOM    365 2HB  ARG A  23       6.171 -11.286  -3.051  1.00  0.71           H  
ATOM    366 1HG  ARG A  23       4.155 -12.511  -3.596  1.00  0.71           H  
ATOM    367 2HG  ARG A  23       3.358 -11.011  -4.117  1.00  0.71           H  
ATOM    368 1HD  ARG A  23       4.827 -10.829  -5.992  1.00  0.71           H  
ATOM    369 2HD  ARG A  23       5.807 -12.172  -5.405  1.00  0.71           H  
ATOM    370  HE  ARG A  23       4.215 -13.664  -6.096  1.00  0.71           H  
ATOM    371 1HH1 ARG A  23       2.877 -10.321  -6.487  1.00  0.71           H  
ATOM    372 2HH1 ARG A  23       1.465 -10.940  -7.307  1.00  0.71           H  
ATOM    373 1HH2 ARG A  23       2.368 -14.308  -7.204  1.00  0.71           H  
ATOM    374 2HH2 ARG A  23       1.195 -13.131  -7.747  1.00  0.71           H  
ATOM    375  N   GLU A  24       3.123 -12.049  -0.830  1.00  0.71           N  
ATOM    376  CA  GLU A  24       2.759 -13.273  -0.141  1.00  0.71           C  
ATOM    377  C   GLU A  24       3.261 -14.481  -0.917  1.00  0.71           C  
ATOM    378  O   GLU A  24       3.095 -14.560  -2.133  1.00  0.71           O  
ATOM    379  CB  GLU A  24       1.242 -13.346   0.054  1.00  0.71           C  
ATOM    380  CG  GLU A  24       0.761 -14.553   0.861  1.00  0.71           C  
ATOM    381  CD  GLU A  24      -0.735 -14.568   1.090  1.00  0.71           C  
ATOM    382  OE1 GLU A  24      -1.404 -13.674   0.626  1.00  0.71           O  
ATOM    383  OE2 GLU A  24      -1.205 -15.478   1.733  1.00  0.71           O  
ATOM    384  H   GLU A  24       2.402 -11.391  -1.094  1.00  0.71           H  
ATOM    385  HA  GLU A  24       3.235 -13.273   0.840  1.00  0.71           H  
ATOM    386 1HB  GLU A  24       0.898 -12.445   0.562  1.00  0.71           H  
ATOM    387 2HB  GLU A  24       0.753 -13.379  -0.919  1.00  0.71           H  
ATOM    388 1HG  GLU A  24       1.039 -15.463   0.330  1.00  0.71           H  
ATOM    389 2HG  GLU A  24       1.272 -14.558   1.823  1.00  0.71           H  
ATOM    390  N   GLY A  25       3.914 -15.401  -0.214  1.00  0.70           N  
ATOM    391  CA  GLY A  25       4.445 -16.621  -0.814  1.00  0.70           C  
ATOM    392  C   GLY A  25       5.879 -16.470  -1.326  1.00  0.70           C  
ATOM    393  O   GLY A  25       6.524 -17.463  -1.663  1.00  0.70           O  
ATOM    394  H   GLY A  25       4.030 -15.258   0.779  1.00  0.70           H  
ATOM    395 1HA  GLY A  25       4.407 -17.425  -0.080  1.00  0.70           H  
ATOM    396 2HA  GLY A  25       3.799 -16.920  -1.639  1.00  0.70           H  
ATOM    397  N   MET A  26       6.383 -15.233  -1.371  1.00  0.68           N  
ATOM    398  CA  MET A  26       7.728 -14.927  -1.863  1.00  0.68           C  
ATOM    399  C   MET A  26       8.024 -15.511  -3.256  1.00  0.68           C  
ATOM    400  O   MET A  26       9.134 -15.986  -3.508  1.00  0.68           O  
ATOM    401  CB  MET A  26       8.778 -15.411  -0.854  1.00  0.68           C  
ATOM    402  CG  MET A  26       8.744 -14.685   0.512  1.00  0.68           C  
ATOM    403  SD  MET A  26       9.181 -12.935   0.377  1.00  0.68           S  
ATOM    404  CE  MET A  26       8.892 -12.268   1.995  1.00  0.68           C  
ATOM    405  H   MET A  26       5.808 -14.445  -1.069  1.00  0.68           H  
ATOM    406  HA  MET A  26       7.807 -13.843  -1.945  1.00  0.68           H  
ATOM    407 1HB  MET A  26       8.656 -16.476  -0.673  1.00  0.68           H  
ATOM    408 2HB  MET A  26       9.771 -15.268  -1.279  1.00  0.68           H  
ATOM    409 1HG  MET A  26       7.745 -14.759   0.939  1.00  0.68           H  
ATOM    410 2HG  MET A  26       9.444 -15.164   1.195  1.00  0.68           H  
ATOM    411 1HE  MET A  26       9.145 -11.201   1.993  1.00  0.68           H  
ATOM    412 2HE  MET A  26       7.840 -12.393   2.259  1.00  0.68           H  
ATOM    413 3HE  MET A  26       9.514 -12.786   2.723  1.00  0.68           H  
ATOM    414  N   THR A  27       7.044 -15.442  -4.164  1.00  0.65           N  
ATOM    415  CA  THR A  27       7.193 -15.949  -5.531  1.00  0.65           C  
ATOM    416  C   THR A  27       7.619 -14.828  -6.464  1.00  0.65           C  
ATOM    417  O   THR A  27       7.722 -13.684  -6.025  1.00  0.65           O  
ATOM    418  CB  THR A  27       5.886 -16.610  -6.049  1.00  0.65           C  
ATOM    419  OG1 THR A  27       4.815 -15.631  -6.218  1.00  0.65           O  
ATOM    420  CG2 THR A  27       5.431 -17.646  -5.029  1.00  0.65           C  
ATOM    421  H   THR A  27       6.162 -15.044  -3.879  1.00  0.65           H  
ATOM    422  HA  THR A  27       7.975 -16.709  -5.537  1.00  0.65           H  
ATOM    423  HB  THR A  27       6.071 -17.101  -7.002  1.00  0.65           H  
ATOM    424  HG1 THR A  27       4.812 -15.273  -7.158  1.00  0.65           H  
ATOM    425 1HG2 THR A  27       4.521 -18.128  -5.379  1.00  0.65           H  
ATOM    426 2HG2 THR A  27       6.212 -18.395  -4.894  1.00  0.65           H  
ATOM    427 3HG2 THR A  27       5.237 -17.155  -4.081  1.00  0.65           H  
ATOM    428  N   SER A  28       7.898 -15.175  -7.726  1.00  0.62           N  
ATOM    429  CA  SER A  28       8.292 -14.220  -8.767  1.00  0.62           C  
ATOM    430  C   SER A  28       7.353 -14.313  -9.960  1.00  0.62           C  
ATOM    431  O   SER A  28       7.282 -15.353 -10.622  1.00  0.62           O  
ATOM    432  CB  SER A  28       9.701 -14.484  -9.258  1.00  0.62           C  
ATOM    433  OG  SER A  28      10.027 -13.627 -10.320  1.00  0.62           O  
ATOM    434  H   SER A  28       7.801 -16.144  -7.986  1.00  0.62           H  
ATOM    435  HA  SER A  28       8.235 -13.213  -8.361  1.00  0.62           H  
ATOM    436 1HB  SER A  28      10.406 -14.340  -8.442  1.00  0.62           H  
ATOM    437 2HB  SER A  28       9.782 -15.518  -9.586  1.00  0.62           H  
ATOM    438  HG  SER A  28       9.299 -13.703 -10.949  1.00  0.62           H  
ATOM    439  N   ASP A  29       6.660 -13.214 -10.245  1.00  0.59           N  
ATOM    440  CA  ASP A  29       5.664 -13.188 -11.313  1.00  0.59           C  
ATOM    441  C   ASP A  29       5.886 -12.039 -12.291  1.00  0.59           C  
ATOM    442  O   ASP A  29       6.171 -10.905 -11.893  1.00  0.59           O  
ATOM    443  CB  ASP A  29       4.284 -13.081 -10.683  1.00  0.59           C  
ATOM    444  CG  ASP A  29       3.955 -14.324  -9.819  1.00  0.59           C  
ATOM    445  OD1 ASP A  29       4.421 -14.358  -8.679  1.00  0.59           O  
ATOM    446  OD2 ASP A  29       3.237 -15.186 -10.264  1.00  0.59           O  
ATOM    447  H   ASP A  29       6.794 -12.393  -9.652  1.00  0.59           H  
ATOM    448  HA  ASP A  29       5.725 -14.123 -11.870  1.00  0.59           H  
ATOM    449 1HB  ASP A  29       4.242 -12.190 -10.051  1.00  0.59           H  
ATOM    450 2HB  ASP A  29       3.530 -12.971 -11.465  1.00  0.59           H  
ATOM    451  N   THR A  30       5.760 -12.342 -13.582  1.00  0.56           N  
ATOM    452  CA  THR A  30       5.967 -11.333 -14.615  1.00  0.56           C  
ATOM    453  C   THR A  30       4.655 -10.975 -15.279  1.00  0.56           C  
ATOM    454  O   THR A  30       3.877 -11.860 -15.645  1.00  0.56           O  
ATOM    455  CB  THR A  30       6.938 -11.819 -15.702  1.00  0.56           C  
ATOM    456  OG1 THR A  30       8.175 -12.156 -15.101  1.00  0.56           O  
ATOM    457  CG2 THR A  30       7.174 -10.692 -16.732  1.00  0.56           C  
ATOM    458  H   THR A  30       5.520 -13.287 -13.852  1.00  0.56           H  
ATOM    459  HA  THR A  30       6.377 -10.441 -14.158  1.00  0.56           H  
ATOM    460  HB  THR A  30       6.532 -12.695 -16.204  1.00  0.56           H  
ATOM    461  HG1 THR A  30       8.463 -11.415 -14.568  1.00  0.56           H  
ATOM    462 1HG2 THR A  30       7.876 -11.033 -17.489  1.00  0.56           H  
ATOM    463 2HG2 THR A  30       6.244 -10.421 -17.214  1.00  0.56           H  
ATOM    464 3HG2 THR A  30       7.583  -9.817 -16.224  1.00  0.56           H  
ATOM    465  N   TYR A  31       4.414  -9.683 -15.451  1.00  0.54           N  
ATOM    466  CA  TYR A  31       3.195  -9.252 -16.092  1.00  0.54           C  
ATOM    467  C   TYR A  31       3.577  -8.428 -17.314  1.00  0.54           C  
ATOM    468  O   TYR A  31       4.468  -7.579 -17.240  1.00  0.54           O  
ATOM    469  CB  TYR A  31       2.417  -8.399 -15.124  1.00  0.54           C  
ATOM    470  CG  TYR A  31       2.280  -9.024 -13.782  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       3.257  -8.751 -12.828  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       1.240  -9.853 -13.481  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       3.167  -9.287 -11.587  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       1.145 -10.399 -12.224  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       2.103 -10.109 -11.280  1.00  0.54           C  
ATOM    476  OH  TYR A  31       2.014 -10.644 -10.035  1.00  0.54           O  
ATOM    477  H   TYR A  31       5.090  -9.009 -15.101  1.00  0.54           H  
ATOM    478  HA  TYR A  31       2.611 -10.114 -16.412  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       2.892  -7.424 -15.012  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       1.421  -8.241 -15.516  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       4.089  -8.101 -13.073  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       0.499 -10.076 -14.232  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       3.925  -9.066 -10.850  1.00  0.54           H  
ATOM    484  HE2 TYR A  31       0.313 -11.058 -11.979  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.374 -11.359 -10.044  1.00  0.54           H  
ATOM    486  N   THR A  32       2.907  -8.667 -18.436  1.00  0.54           N  
ATOM    487  CA  THR A  32       3.220  -7.945 -19.676  1.00  0.54           C  
ATOM    488  C   THR A  32       2.008  -7.247 -20.293  1.00  0.54           C  
ATOM    489  O   THR A  32       2.133  -6.442 -21.216  1.00  0.54           O  
ATOM    490  CB  THR A  32       3.809  -8.920 -20.706  1.00  0.54           C  
ATOM    491  OG1 THR A  32       2.826  -9.907 -21.034  1.00  0.54           O  
ATOM    492  CG2 THR A  32       5.047  -9.622 -20.134  1.00  0.54           C  
ATOM    493  H   THR A  32       2.195  -9.383 -18.438  1.00  0.54           H  
ATOM    494  HA  THR A  32       3.964  -7.178 -19.457  1.00  0.54           H  
ATOM    495  HB  THR A  32       4.083  -8.369 -21.606  1.00  0.54           H  
ATOM    496  HG1 THR A  32       2.025  -9.464 -21.335  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       5.449 -10.308 -20.878  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       5.798  -8.883 -19.881  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       4.775 -10.183 -19.244  1.00  0.54           H  
ATOM    500  N   LYS A  33       0.833  -7.621 -19.818  1.00  0.54           N  
ATOM    501  CA  LYS A  33      -0.442  -7.160 -20.348  1.00  0.54           C  
ATOM    502  C   LYS A  33      -1.453  -7.098 -19.227  1.00  0.54           C  
ATOM    503  O   LYS A  33      -1.490  -7.999 -18.395  1.00  0.54           O  
ATOM    504  CB  LYS A  33      -0.938  -8.098 -21.454  1.00  0.54           C  
ATOM    505  CG  LYS A  33      -2.222  -7.654 -22.153  1.00  0.54           C  
ATOM    506  CD  LYS A  33      -2.575  -8.591 -23.306  1.00  0.54           C  
ATOM    507  CE  LYS A  33      -3.861  -8.161 -23.997  1.00  0.54           C  
ATOM    508  NZ  LYS A  33      -4.218  -9.069 -25.123  1.00  0.54           N  
ATOM    509  H   LYS A  33       0.823  -8.260 -19.044  1.00  0.54           H  
ATOM    510  HA  LYS A  33      -0.319  -6.154 -20.752  1.00  0.54           H  
ATOM    511 1HB  LYS A  33      -0.166  -8.197 -22.218  1.00  0.54           H  
ATOM    512 2HB  LYS A  33      -1.115  -9.088 -21.036  1.00  0.54           H  
ATOM    513 1HG  LYS A  33      -3.050  -7.656 -21.435  1.00  0.54           H  
ATOM    514 2HG  LYS A  33      -2.101  -6.642 -22.536  1.00  0.54           H  
ATOM    515 1HD  LYS A  33      -1.762  -8.597 -24.034  1.00  0.54           H  
ATOM    516 2HD  LYS A  33      -2.704  -9.603 -22.921  1.00  0.54           H  
ATOM    517 1HE  LYS A  33      -4.672  -8.162 -23.269  1.00  0.54           H  
ATOM    518 2HE  LYS A  33      -3.737  -7.150 -24.385  1.00  0.54           H  
ATOM    519 1HZ  LYS A  33      -5.075  -8.750 -25.553  1.00  0.54           H  
ATOM    520 2HZ  LYS A  33      -3.476  -9.065 -25.808  1.00  0.54           H  
ATOM    521 3HZ  LYS A  33      -4.347 -10.007 -24.771  1.00  0.54           H  
ATOM    522  N   VAL A  34      -2.255  -6.043 -19.220  1.00  0.55           N  
ATOM    523  CA  VAL A  34      -3.310  -5.810 -18.235  1.00  0.55           C  
ATOM    524  C   VAL A  34      -4.395  -6.879 -18.272  1.00  0.55           C  
ATOM    525  O   VAL A  34      -4.870  -7.224 -19.355  1.00  0.55           O  
ATOM    526  CB  VAL A  34      -3.936  -4.433 -18.522  1.00  0.55           C  
ATOM    527  CG1 VAL A  34      -5.154  -4.187 -17.667  1.00  0.55           C  
ATOM    528  CG2 VAL A  34      -2.895  -3.358 -18.236  1.00  0.55           C  
ATOM    529  H   VAL A  34      -2.132  -5.354 -19.948  1.00  0.55           H  
ATOM    530  HA  VAL A  34      -2.854  -5.804 -17.245  1.00  0.55           H  
ATOM    531  HB  VAL A  34      -4.243  -4.394 -19.566  1.00  0.55           H  
ATOM    532 1HG1 VAL A  34      -5.566  -3.207 -17.900  1.00  0.55           H  
ATOM    533 2HG1 VAL A  34      -5.905  -4.951 -17.863  1.00  0.55           H  
ATOM    534 3HG1 VAL A  34      -4.878  -4.215 -16.648  1.00  0.55           H  
ATOM    535 1HG2 VAL A  34      -3.313  -2.380 -18.450  1.00  0.55           H  
ATOM    536 2HG2 VAL A  34      -2.609  -3.408 -17.187  1.00  0.55           H  
ATOM    537 3HG2 VAL A  34      -2.017  -3.519 -18.861  1.00  0.55           H  
ATOM    538  N   ASP A  35      -4.786  -7.403 -17.100  1.00  0.57           N  
ATOM    539  CA  ASP A  35      -5.835  -8.433 -17.076  1.00  0.57           C  
ATOM    540  C   ASP A  35      -6.572  -8.516 -15.729  1.00  0.57           C  
ATOM    541  O   ASP A  35      -6.100  -8.041 -14.697  1.00  0.57           O  
ATOM    542  CB  ASP A  35      -5.236  -9.811 -17.450  1.00  0.57           C  
ATOM    543  CG  ASP A  35      -6.263 -10.848 -18.011  1.00  0.57           C  
ATOM    544  OD1 ASP A  35      -7.436 -10.550 -18.016  1.00  0.57           O  
ATOM    545  OD2 ASP A  35      -5.851 -11.914 -18.412  1.00  0.57           O  
ATOM    546  H   ASP A  35      -4.350  -7.061 -16.239  1.00  0.57           H  
ATOM    547  HA  ASP A  35      -6.572  -8.174 -17.837  1.00  0.57           H  
ATOM    548 1HB  ASP A  35      -4.450  -9.671 -18.198  1.00  0.57           H  
ATOM    549 2HB  ASP A  35      -4.767 -10.244 -16.568  1.00  0.57           H  
ATOM    550  N   ASP A  36      -7.729  -9.177 -15.752  1.00  0.60           N  
ATOM    551  CA  ASP A  36      -8.602  -9.354 -14.580  1.00  0.60           C  
ATOM    552  C   ASP A  36      -7.990 -10.140 -13.424  1.00  0.60           C  
ATOM    553  O   ASP A  36      -8.377  -9.955 -12.272  1.00  0.60           O  
ATOM    554  CB  ASP A  36      -9.926 -10.020 -14.978  1.00  0.60           C  
ATOM    555  CG  ASP A  36     -10.906  -9.088 -15.738  1.00  0.60           C  
ATOM    556  OD1 ASP A  36     -10.680  -7.896 -15.770  1.00  0.60           O  
ATOM    557  OD2 ASP A  36     -11.887  -9.586 -16.250  1.00  0.60           O  
ATOM    558  H   ASP A  36      -7.998  -9.581 -16.652  1.00  0.60           H  
ATOM    559  HA  ASP A  36      -8.839  -8.359 -14.201  1.00  0.60           H  
ATOM    560 1HB  ASP A  36      -9.709 -10.880 -15.618  1.00  0.60           H  
ATOM    561 2HB  ASP A  36     -10.423 -10.397 -14.086  1.00  0.60           H  
ATOM    562  N   SER A  37      -7.060 -11.037 -13.731  1.00  0.63           N  
ATOM    563  CA  SER A  37      -6.435 -11.873 -12.709  1.00  0.63           C  
ATOM    564  C   SER A  37      -5.321 -11.160 -11.935  1.00  0.63           C  
ATOM    565  O   SER A  37      -4.783 -11.705 -10.969  1.00  0.63           O  
ATOM    566  CB  SER A  37      -5.877 -13.134 -13.345  1.00  0.63           C  
ATOM    567  OG  SER A  37      -4.776 -12.856 -14.171  1.00  0.63           O  
ATOM    568  H   SER A  37      -6.783 -11.139 -14.698  1.00  0.63           H  
ATOM    569  HA  SER A  37      -7.206 -12.161 -11.994  1.00  0.63           H  
ATOM    570 1HB  SER A  37      -5.584 -13.839 -12.567  1.00  0.63           H  
ATOM    571 2HB  SER A  37      -6.660 -13.608 -13.935  1.00  0.63           H  
ATOM    572  HG  SER A  37      -4.650 -13.637 -14.720  1.00  0.63           H  
ATOM    573  N   GLN A  38      -4.926  -9.976 -12.394  1.00  0.66           N  
ATOM    574  CA  GLN A  38      -3.825  -9.254 -11.785  1.00  0.66           C  
ATOM    575  C   GLN A  38      -4.337  -8.256 -10.746  1.00  0.66           C  
ATOM    576  O   GLN A  38      -5.476  -7.804 -10.844  1.00  0.66           O  
ATOM    577  CB  GLN A  38      -3.046  -8.538 -12.872  1.00  0.66           C  
ATOM    578  CG  GLN A  38      -2.432  -9.453 -13.831  1.00  0.66           C  
ATOM    579  CD  GLN A  38      -1.743  -8.726 -14.908  1.00  0.66           C  
ATOM    580  OE1 GLN A  38      -1.046  -7.726 -14.703  1.00  0.66           O  
ATOM    581  NE2 GLN A  38      -1.956  -9.221 -16.095  1.00  0.66           N  
ATOM    582  H   GLN A  38      -5.409  -9.540 -13.179  1.00  0.66           H  
ATOM    583  HA  GLN A  38      -3.177  -9.989 -11.332  1.00  0.66           H  
ATOM    584 1HB  GLN A  38      -3.728  -7.908 -13.422  1.00  0.66           H  
ATOM    585 2HB  GLN A  38      -2.279  -7.897 -12.441  1.00  0.66           H  
ATOM    586 1HG  GLN A  38      -1.726 -10.087 -13.312  1.00  0.66           H  
ATOM    587 2HG  GLN A  38      -3.218 -10.060 -14.283  1.00  0.66           H  
ATOM    588 1HE2 GLN A  38      -1.574  -8.784 -16.913  1.00  0.66           H  
ATOM    589 2HE2 GLN A  38      -2.538 -10.024 -16.206  1.00  0.66           H  
ATOM    590  N   PRO A  39      -3.544  -7.896  -9.724  1.00  0.67           N  
ATOM    591  CA  PRO A  39      -3.862  -6.848  -8.777  1.00  0.67           C  
ATOM    592  C   PRO A  39      -4.071  -5.553  -9.540  1.00  0.67           C  
ATOM    593  O   PRO A  39      -3.354  -5.292 -10.514  1.00  0.67           O  
ATOM    594  CB  PRO A  39      -2.609  -6.788  -7.892  1.00  0.67           C  
ATOM    595  CG  PRO A  39      -1.990  -8.164  -8.009  1.00  0.67           C  
ATOM    596  CD  PRO A  39      -2.275  -8.608  -9.436  1.00  0.67           C  
ATOM    597  HA  PRO A  39      -4.761  -7.126  -8.205  1.00  0.67           H  
ATOM    598 1HB  PRO A  39      -1.943  -5.991  -8.243  1.00  0.67           H  
ATOM    599 2HB  PRO A  39      -2.889  -6.536  -6.860  1.00  0.67           H  
ATOM    600 1HG  PRO A  39      -0.910  -8.113  -7.791  1.00  0.67           H  
ATOM    601 2HG  PRO A  39      -2.433  -8.841  -7.261  1.00  0.67           H  
ATOM    602 1HD  PRO A  39      -1.474  -8.300 -10.125  1.00  0.67           H  
ATOM    603 2HD  PRO A  39      -2.415  -9.694  -9.401  1.00  0.67           H  
ATOM    604  N   ALA A  40      -4.992  -4.708  -9.066  1.00  0.68           N  
ATOM    605  CA  ALA A  40      -5.262  -3.434  -9.738  1.00  0.68           C  
ATOM    606  C   ALA A  40      -3.996  -2.599  -9.826  1.00  0.68           C  
ATOM    607  O   ALA A  40      -3.739  -1.955 -10.835  1.00  0.68           O  
ATOM    608  CB  ALA A  40      -6.342  -2.672  -8.997  1.00  0.68           C  
ATOM    609  H   ALA A  40      -5.540  -4.969  -8.258  1.00  0.68           H  
ATOM    610  HA  ALA A  40      -5.604  -3.647 -10.750  1.00  0.68           H  
ATOM    611 1HB  ALA A  40      -6.545  -1.734  -9.519  1.00  0.68           H  
ATOM    612 2HB  ALA A  40      -7.251  -3.272  -8.957  1.00  0.68           H  
ATOM    613 3HB  ALA A  40      -6.005  -2.453  -7.984  1.00  0.68           H  
ATOM    614  N   PHE A  41      -3.179  -2.682  -8.791  1.00  0.67           N  
ATOM    615  CA  PHE A  41      -1.903  -1.996  -8.707  1.00  0.67           C  
ATOM    616  C   PHE A  41      -0.980  -2.330  -9.875  1.00  0.67           C  
ATOM    617  O   PHE A  41      -0.481  -1.430 -10.555  1.00  0.67           O  
ATOM    618  CB  PHE A  41      -1.304  -2.387  -7.376  1.00  0.67           C  
ATOM    619  CG  PHE A  41       0.055  -2.115  -7.146  1.00  0.67           C  
ATOM    620  CD1 PHE A  41       0.527  -0.880  -6.884  1.00  0.67           C  
ATOM    621  CD2 PHE A  41       0.892  -3.182  -7.117  1.00  0.67           C  
ATOM    622  CE1 PHE A  41       1.828  -0.726  -6.602  1.00  0.67           C  
ATOM    623  CE2 PHE A  41       2.169  -3.041  -6.840  1.00  0.67           C  
ATOM    624  CZ  PHE A  41       2.657  -1.821  -6.577  1.00  0.67           C  
ATOM    625  H   PHE A  41      -3.470  -3.242  -8.005  1.00  0.67           H  
ATOM    626  HA  PHE A  41      -2.094  -0.920  -8.707  1.00  0.67           H  
ATOM    627 1HB  PHE A  41      -1.869  -1.893  -6.594  1.00  0.67           H  
ATOM    628 2HB  PHE A  41      -1.451  -3.453  -7.231  1.00  0.67           H  
ATOM    629  HD1 PHE A  41      -0.149  -0.027  -6.892  1.00  0.67           H  
ATOM    630  HD2 PHE A  41       0.492  -4.172  -7.309  1.00  0.67           H  
ATOM    631  HE1 PHE A  41       2.200   0.245  -6.389  1.00  0.67           H  
ATOM    632  HE2 PHE A  41       2.789  -3.909  -6.812  1.00  0.67           H  
ATOM    633  HZ  PHE A  41       3.688  -1.722  -6.343  1.00  0.67           H  
ATOM    634  N   ILE A  42      -0.790  -3.617 -10.142  1.00  0.65           N  
ATOM    635  CA  ILE A  42       0.081  -4.036 -11.229  1.00  0.65           C  
ATOM    636  C   ILE A  42      -0.514  -3.600 -12.555  1.00  0.65           C  
ATOM    637  O   ILE A  42       0.204  -3.112 -13.435  1.00  0.65           O  
ATOM    638  CB  ILE A  42       0.262  -5.553 -11.224  1.00  0.65           C  
ATOM    639  CG1 ILE A  42       0.993  -6.024  -9.948  1.00  0.65           C  
ATOM    640  CG2 ILE A  42       0.964  -6.003 -12.453  1.00  0.65           C  
ATOM    641  CD1 ILE A  42       2.396  -5.466  -9.786  1.00  0.65           C  
ATOM    642  H   ILE A  42      -1.259  -4.314  -9.585  1.00  0.65           H  
ATOM    643  HA  ILE A  42       1.051  -3.561 -11.107  1.00  0.65           H  
ATOM    644  HB  ILE A  42      -0.731  -6.012 -11.210  1.00  0.65           H  
ATOM    645 1HG1 ILE A  42       0.403  -5.730  -9.088  1.00  0.65           H  
ATOM    646 2HG1 ILE A  42       1.057  -7.115  -9.965  1.00  0.65           H  
ATOM    647 1HG2 ILE A  42       1.016  -7.064 -12.421  1.00  0.65           H  
ATOM    648 2HG2 ILE A  42       0.405  -5.695 -13.340  1.00  0.65           H  
ATOM    649 3HG2 ILE A  42       1.955  -5.585 -12.480  1.00  0.65           H  
ATOM    650 1HD1 ILE A  42       2.839  -5.849  -8.862  1.00  0.65           H  
ATOM    651 2HD1 ILE A  42       3.001  -5.781 -10.630  1.00  0.65           H  
ATOM    652 3HD1 ILE A  42       2.359  -4.380  -9.746  1.00  0.65           H  
ATOM    653  N   ASN A  43      -1.836  -3.747 -12.698  1.00  0.63           N  
ATOM    654  CA  ASN A  43      -2.478  -3.316 -13.929  1.00  0.63           C  
ATOM    655  C   ASN A  43      -2.268  -1.828 -14.159  1.00  0.63           C  
ATOM    656  O   ASN A  43      -1.922  -1.413 -15.267  1.00  0.63           O  
ATOM    657  CB  ASN A  43      -3.963  -3.636 -13.896  1.00  0.63           C  
ATOM    658  CG  ASN A  43      -4.310  -5.076 -14.204  1.00  0.63           C  
ATOM    659  OD1 ASN A  43      -3.540  -5.813 -14.835  1.00  0.63           O  
ATOM    660  ND2 ASN A  43      -5.473  -5.484 -13.784  1.00  0.63           N  
ATOM    661  H   ASN A  43      -2.391  -4.160 -11.944  1.00  0.63           H  
ATOM    662  HA  ASN A  43      -2.020  -3.848 -14.761  1.00  0.63           H  
ATOM    663 1HB  ASN A  43      -4.347  -3.403 -12.906  1.00  0.63           H  
ATOM    664 2HB  ASN A  43      -4.482  -2.989 -14.596  1.00  0.63           H  
ATOM    665 1HD2 ASN A  43      -5.775  -6.440 -13.961  1.00  0.63           H  
ATOM    666 2HD2 ASN A  43      -6.074  -4.865 -13.289  1.00  0.63           H  
ATOM    667  N   ASP A  44      -2.408  -1.024 -13.109  1.00  0.61           N  
ATOM    668  CA  ASP A  44      -2.226   0.406 -13.256  1.00  0.61           C  
ATOM    669  C   ASP A  44      -0.790   0.772 -13.602  1.00  0.61           C  
ATOM    670  O   ASP A  44      -0.559   1.711 -14.360  1.00  0.61           O  
ATOM    671  CB  ASP A  44      -2.763   1.157 -12.043  1.00  0.61           C  
ATOM    672  CG  ASP A  44      -4.332   1.187 -12.016  1.00  0.61           C  
ATOM    673  OD1 ASP A  44      -4.949   0.811 -13.022  1.00  0.61           O  
ATOM    674  OD2 ASP A  44      -4.889   1.624 -11.036  1.00  0.61           O  
ATOM    675  H   ASP A  44      -2.684  -1.406 -12.206  1.00  0.61           H  
ATOM    676  HA  ASP A  44      -2.834   0.724 -14.089  1.00  0.61           H  
ATOM    677 1HB  ASP A  44      -2.409   0.658 -11.136  1.00  0.61           H  
ATOM    678 2HB  ASP A  44      -2.384   2.171 -12.039  1.00  0.61           H  
ATOM    679  N   ILE A  45       0.191   0.019 -13.105  1.00  0.59           N  
ATOM    680  CA  ILE A  45       1.570   0.299 -13.491  1.00  0.59           C  
ATOM    681  C   ILE A  45       1.725  -0.016 -14.997  1.00  0.59           C  
ATOM    682  O   ILE A  45       2.284   0.776 -15.750  1.00  0.59           O  
ATOM    683  CB  ILE A  45       2.596  -0.521 -12.699  1.00  0.59           C  
ATOM    684  CG1 ILE A  45       2.621  -0.158 -11.220  1.00  0.59           C  
ATOM    685  CG2 ILE A  45       4.004  -0.270 -13.311  1.00  0.59           C  
ATOM    686  CD1 ILE A  45       3.422  -1.154 -10.373  1.00  0.59           C  
ATOM    687  H   ILE A  45      -0.022  -0.731 -12.444  1.00  0.59           H  
ATOM    688  HA  ILE A  45       1.776   1.357 -13.334  1.00  0.59           H  
ATOM    689  HB  ILE A  45       2.305  -1.548 -12.743  1.00  0.59           H  
ATOM    690 1HG1 ILE A  45       3.033   0.840 -11.092  1.00  0.59           H  
ATOM    691 2HG1 ILE A  45       1.618  -0.165 -10.853  1.00  0.59           H  
ATOM    692 1HG2 ILE A  45       4.748  -0.858 -12.778  1.00  0.59           H  
ATOM    693 2HG2 ILE A  45       4.005  -0.549 -14.357  1.00  0.59           H  
ATOM    694 3HG2 ILE A  45       4.245   0.775 -13.228  1.00  0.59           H  
ATOM    695 1HD1 ILE A  45       3.373  -0.859  -9.334  1.00  0.59           H  
ATOM    696 2HD1 ILE A  45       2.989  -2.144 -10.481  1.00  0.59           H  
ATOM    697 3HD1 ILE A  45       4.459  -1.173 -10.701  1.00  0.59           H  
ATOM    698  N   LEU A  46       1.182  -1.162 -15.455  1.00  0.58           N  
ATOM    699  CA  LEU A  46       1.285  -1.558 -16.874  1.00  0.58           C  
ATOM    700  C   LEU A  46       0.626  -0.536 -17.804  1.00  0.58           C  
ATOM    701  O   LEU A  46       1.069  -0.337 -18.934  1.00  0.58           O  
ATOM    702  CB  LEU A  46       0.615  -2.921 -17.130  1.00  0.58           C  
ATOM    703  CG  LEU A  46       1.274  -4.144 -16.546  1.00  0.58           C  
ATOM    704  CD1 LEU A  46       0.383  -5.333 -16.738  1.00  0.58           C  
ATOM    705  CD2 LEU A  46       2.632  -4.385 -17.231  1.00  0.58           C  
ATOM    706  H   LEU A  46       0.710  -1.785 -14.796  1.00  0.58           H  
ATOM    707  HA  LEU A  46       2.340  -1.628 -17.133  1.00  0.58           H  
ATOM    708 1HB  LEU A  46      -0.378  -2.875 -16.709  1.00  0.58           H  
ATOM    709 2HB  LEU A  46       0.527  -3.068 -18.203  1.00  0.58           H  
ATOM    710  HG  LEU A  46       1.389  -3.999 -15.504  1.00  0.58           H  
ATOM    711 1HD1 LEU A  46       0.840  -6.203 -16.307  1.00  0.58           H  
ATOM    712 2HD1 LEU A  46      -0.578  -5.160 -16.255  1.00  0.58           H  
ATOM    713 3HD1 LEU A  46       0.242  -5.481 -17.789  1.00  0.58           H  
ATOM    714 1HD2 LEU A  46       3.107  -5.270 -16.801  1.00  0.58           H  
ATOM    715 2HD2 LEU A  46       2.483  -4.542 -18.302  1.00  0.58           H  
ATOM    716 3HD2 LEU A  46       3.272  -3.519 -17.083  1.00  0.58           H  
ATOM    717  N   LYS A  47      -0.449   0.103 -17.338  1.00  0.58           N  
ATOM    718  CA  LYS A  47      -1.157   1.126 -18.113  1.00  0.58           C  
ATOM    719  C   LYS A  47      -0.310   2.390 -18.341  1.00  0.58           C  
ATOM    720  O   LYS A  47      -0.634   3.201 -19.214  1.00  0.58           O  
ATOM    721  CB  LYS A  47      -2.456   1.531 -17.419  1.00  0.58           C  
ATOM    722  CG  LYS A  47      -3.553   0.475 -17.382  1.00  0.58           C  
ATOM    723  CD  LYS A  47      -4.715   0.965 -16.532  1.00  0.58           C  
ATOM    724  CE  LYS A  47      -5.747  -0.107 -16.283  1.00  0.58           C  
ATOM    725  NZ  LYS A  47      -6.734   0.346 -15.247  1.00  0.58           N  
ATOM    726  H   LYS A  47      -0.805  -0.148 -16.415  1.00  0.58           H  
ATOM    727  HA  LYS A  47      -1.396   0.705 -19.089  1.00  0.58           H  
ATOM    728 1HB  LYS A  47      -2.232   1.805 -16.389  1.00  0.58           H  
ATOM    729 2HB  LYS A  47      -2.862   2.416 -17.906  1.00  0.58           H  
ATOM    730 1HG  LYS A  47      -3.908   0.289 -18.395  1.00  0.58           H  
ATOM    731 2HG  LYS A  47      -3.180  -0.442 -16.985  1.00  0.58           H  
ATOM    732 1HD  LYS A  47      -4.356   1.326 -15.576  1.00  0.58           H  
ATOM    733 2HD  LYS A  47      -5.198   1.795 -17.041  1.00  0.58           H  
ATOM    734 1HE  LYS A  47      -6.273  -0.330 -17.208  1.00  0.58           H  
ATOM    735 2HE  LYS A  47      -5.249  -1.012 -15.929  1.00  0.58           H  
ATOM    736 1HZ  LYS A  47      -7.412  -0.373 -15.073  1.00  0.58           H  
ATOM    737 2HZ  LYS A  47      -6.197   0.544 -14.362  1.00  0.58           H  
ATOM    738 3HZ  LYS A  47      -7.200   1.182 -15.550  1.00  0.58           H  
ATOM    739  N   VAL A  48       0.731   2.606 -17.526  1.00  0.57           N  
ATOM    740  CA  VAL A  48       1.551   3.801 -17.664  1.00  0.57           C  
ATOM    741  C   VAL A  48       2.299   3.786 -18.985  1.00  0.57           C  
ATOM    742  O   VAL A  48       3.010   2.829 -19.302  1.00  0.57           O  
ATOM    743  CB  VAL A  48       2.573   3.900 -16.504  1.00  0.57           C  
ATOM    744  CG1 VAL A  48       3.532   5.062 -16.733  1.00  0.57           C  
ATOM    745  CG2 VAL A  48       1.859   4.096 -15.177  1.00  0.57           C  
ATOM    746  H   VAL A  48       0.997   1.914 -16.827  1.00  0.57           H  
ATOM    747  HA  VAL A  48       0.899   4.674 -17.635  1.00  0.57           H  
ATOM    748  HB  VAL A  48       3.149   2.993 -16.469  1.00  0.57           H  
ATOM    749 1HG1 VAL A  48       4.251   5.109 -15.917  1.00  0.57           H  
ATOM    750 2HG1 VAL A  48       4.065   4.917 -17.664  1.00  0.57           H  
ATOM    751 3HG1 VAL A  48       2.973   5.982 -16.780  1.00  0.57           H  
ATOM    752 1HG2 VAL A  48       2.592   4.148 -14.373  1.00  0.57           H  
ATOM    753 2HG2 VAL A  48       1.281   5.017 -15.201  1.00  0.57           H  
ATOM    754 3HG2 VAL A  48       1.199   3.260 -15.005  1.00  0.57           H  
ATOM    755  N   GLU A  49       2.176   4.871 -19.737  1.00  0.57           N  
ATOM    756  CA  GLU A  49       2.837   4.958 -21.023  1.00  0.57           C  
ATOM    757  C   GLU A  49       4.325   4.729 -20.854  1.00  0.57           C  
ATOM    758  O   GLU A  49       4.956   5.323 -19.985  1.00  0.57           O  
ATOM    759  CB  GLU A  49       2.579   6.319 -21.669  1.00  0.57           C  
ATOM    760  CG  GLU A  49       3.155   6.492 -23.070  1.00  0.57           C  
ATOM    761  CD  GLU A  49       2.837   7.842 -23.672  1.00  0.57           C  
ATOM    762  OE1 GLU A  49       2.204   8.633 -23.006  1.00  0.57           O  
ATOM    763  OE2 GLU A  49       3.223   8.079 -24.793  1.00  0.57           O  
ATOM    764  H   GLU A  49       1.582   5.624 -19.422  1.00  0.57           H  
ATOM    765  HA  GLU A  49       2.438   4.178 -21.673  1.00  0.57           H  
ATOM    766 1HB  GLU A  49       1.504   6.492 -21.727  1.00  0.57           H  
ATOM    767 2HB  GLU A  49       3.001   7.101 -21.038  1.00  0.57           H  
ATOM    768 1HG  GLU A  49       4.238   6.380 -23.023  1.00  0.57           H  
ATOM    769 2HG  GLU A  49       2.764   5.706 -23.713  1.00  0.57           H  
ATOM    770  N   GLY A  50       4.878   3.866 -21.691  1.00  0.57           N  
ATOM    771  CA  GLY A  50       6.292   3.541 -21.644  1.00  0.57           C  
ATOM    772  C   GLY A  50       6.598   2.266 -20.860  1.00  0.57           C  
ATOM    773  O   GLY A  50       7.701   1.744 -20.962  1.00  0.57           O  
ATOM    774  H   GLY A  50       4.298   3.411 -22.382  1.00  0.57           H  
ATOM    775 1HA  GLY A  50       6.661   3.429 -22.665  1.00  0.57           H  
ATOM    776 2HA  GLY A  50       6.837   4.374 -21.204  1.00  0.57           H  
ATOM    777  N   VAL A  51       5.647   1.721 -20.100  1.00  0.56           N  
ATOM    778  CA  VAL A  51       5.953   0.473 -19.387  1.00  0.56           C  
ATOM    779  C   VAL A  51       5.728  -0.749 -20.275  1.00  0.56           C  
ATOM    780  O   VAL A  51       4.665  -0.916 -20.871  1.00  0.56           O  
ATOM    781  CB  VAL A  51       5.126   0.329 -18.095  1.00  0.56           C  
ATOM    782  CG1 VAL A  51       5.409  -1.056 -17.421  1.00  0.56           C  
ATOM    783  CG2 VAL A  51       5.491   1.469 -17.138  1.00  0.56           C  
ATOM    784  H   VAL A  51       4.729   2.160 -19.990  1.00  0.56           H  
ATOM    785  HA  VAL A  51       7.002   0.492 -19.094  1.00  0.56           H  
ATOM    786  HB  VAL A  51       4.055   0.382 -18.334  1.00  0.56           H  
ATOM    787 1HG1 VAL A  51       4.823  -1.145 -16.512  1.00  0.56           H  
ATOM    788 2HG1 VAL A  51       5.133  -1.857 -18.102  1.00  0.56           H  
ATOM    789 3HG1 VAL A  51       6.468  -1.138 -17.182  1.00  0.56           H  
ATOM    790 1HG2 VAL A  51       4.902   1.375 -16.224  1.00  0.56           H  
ATOM    791 2HG2 VAL A  51       6.550   1.420 -16.895  1.00  0.56           H  
ATOM    792 3HG2 VAL A  51       5.270   2.424 -17.620  1.00  0.56           H  
ATOM    793  N   LYS A  52       6.753  -1.593 -20.371  1.00  0.56           N  
ATOM    794  CA  LYS A  52       6.719  -2.816 -21.165  1.00  0.56           C  
ATOM    795  C   LYS A  52       6.311  -4.014 -20.306  1.00  0.56           C  
ATOM    796  O   LYS A  52       5.467  -4.818 -20.702  1.00  0.56           O  
ATOM    797  CB  LYS A  52       8.087  -3.065 -21.805  1.00  0.56           C  
ATOM    798  CG  LYS A  52       8.169  -4.299 -22.683  1.00  0.56           C  
ATOM    799  CD  LYS A  52       9.537  -4.406 -23.351  1.00  0.56           C  
ATOM    800  CE  LYS A  52       9.634  -5.656 -24.220  1.00  0.56           C  
ATOM    801  NZ  LYS A  52      10.969  -5.783 -24.869  1.00  0.56           N  
ATOM    802  H   LYS A  52       7.598  -1.390 -19.852  1.00  0.56           H  
ATOM    803  HA  LYS A  52       5.978  -2.697 -21.955  1.00  0.56           H  
ATOM    804 1HB  LYS A  52       8.366  -2.199 -22.407  1.00  0.56           H  
ATOM    805 2HB  LYS A  52       8.839  -3.165 -21.020  1.00  0.56           H  
ATOM    806 1HG  LYS A  52       8.002  -5.185 -22.067  1.00  0.56           H  
ATOM    807 2HG  LYS A  52       7.394  -4.255 -23.448  1.00  0.56           H  
ATOM    808 1HD  LYS A  52       9.710  -3.522 -23.970  1.00  0.56           H  
ATOM    809 2HD  LYS A  52      10.309  -4.443 -22.580  1.00  0.56           H  
ATOM    810 1HE  LYS A  52       9.458  -6.534 -23.599  1.00  0.56           H  
ATOM    811 2HE  LYS A  52       8.868  -5.612 -24.994  1.00  0.56           H  
ATOM    812 1HZ  LYS A  52      10.991  -6.622 -25.432  1.00  0.56           H  
ATOM    813 2HZ  LYS A  52      11.138  -4.980 -25.457  1.00  0.56           H  
ATOM    814 3HZ  LYS A  52      11.685  -5.837 -24.159  1.00  0.56           H  
ATOM    815  N   SER A  53       6.929  -4.139 -19.129  1.00  0.56           N  
ATOM    816  CA  SER A  53       6.616  -5.264 -18.241  1.00  0.56           C  
ATOM    817  C   SER A  53       6.949  -5.000 -16.779  1.00  0.56           C  
ATOM    818  O   SER A  53       7.728  -4.104 -16.437  1.00  0.56           O  
ATOM    819  CB  SER A  53       7.305  -6.536 -18.707  1.00  0.56           C  
ATOM    820  OG  SER A  53       8.683  -6.439 -18.616  1.00  0.56           O  
ATOM    821  H   SER A  53       7.615  -3.434 -18.862  1.00  0.56           H  
ATOM    822  HA  SER A  53       5.540  -5.440 -18.296  1.00  0.56           H  
ATOM    823 1HB  SER A  53       6.961  -7.377 -18.103  1.00  0.56           H  
ATOM    824 2HB  SER A  53       7.021  -6.741 -19.736  1.00  0.56           H  
ATOM    825  HG  SER A  53       8.886  -6.415 -17.675  1.00  0.56           H  
ATOM    826  N   ILE A  54       6.354  -5.808 -15.911  1.00  0.57           N  
ATOM    827  CA  ILE A  54       6.577  -5.713 -14.472  1.00  0.57           C  
ATOM    828  C   ILE A  54       6.967  -7.055 -13.863  1.00  0.57           C  
ATOM    829  O   ILE A  54       6.352  -8.073 -14.168  1.00  0.57           O  
ATOM    830  CB  ILE A  54       5.307  -5.221 -13.788  1.00  0.57           C  
ATOM    831  CG1 ILE A  54       4.902  -3.946 -14.326  1.00  0.57           C  
ATOM    832  CG2 ILE A  54       5.512  -5.078 -12.368  1.00  0.57           C  
ATOM    833  CD1 ILE A  54       3.610  -3.629 -13.854  1.00  0.57           C  
ATOM    834  H   ILE A  54       5.709  -6.509 -16.277  1.00  0.57           H  
ATOM    835  HA  ILE A  54       7.383  -5.004 -14.286  1.00  0.57           H  
ATOM    836  HB  ILE A  54       4.501  -5.924 -13.971  1.00  0.57           H  
ATOM    837 1HG1 ILE A  54       5.606  -3.157 -14.059  1.00  0.57           H  
ATOM    838 2HG1 ILE A  54       4.844  -4.012 -15.390  1.00  0.57           H  
ATOM    839 1HG2 ILE A  54       4.609  -4.715 -11.898  1.00  0.57           H  
ATOM    840 2HG2 ILE A  54       5.790  -6.031 -11.924  1.00  0.57           H  
ATOM    841 3HG2 ILE A  54       6.306  -4.357 -12.251  1.00  0.57           H  
ATOM    842 1HD1 ILE A  54       3.294  -2.725 -14.312  1.00  0.57           H  
ATOM    843 2HD1 ILE A  54       2.954  -4.422 -14.136  1.00  0.57           H  
ATOM    844 3HD1 ILE A  54       3.611  -3.533 -12.771  1.00  0.57           H  
ATOM    845  N   PHE A  55       8.004  -7.071 -13.031  1.00  0.58           N  
ATOM    846  CA  PHE A  55       8.429  -8.302 -12.357  1.00  0.58           C  
ATOM    847  C   PHE A  55       8.279  -8.167 -10.841  1.00  0.58           C  
ATOM    848  O   PHE A  55       9.034  -7.429 -10.208  1.00  0.58           O  
ATOM    849  CB  PHE A  55       9.882  -8.582 -12.695  1.00  0.58           C  
ATOM    850  CG  PHE A  55      10.139  -8.830 -14.117  1.00  0.58           C  
ATOM    851  CD1 PHE A  55      10.253  -7.778 -15.005  1.00  0.58           C  
ATOM    852  CD2 PHE A  55      10.329 -10.106 -14.574  1.00  0.58           C  
ATOM    853  CE1 PHE A  55      10.514  -8.023 -16.327  1.00  0.58           C  
ATOM    854  CE2 PHE A  55      10.601 -10.352 -15.900  1.00  0.58           C  
ATOM    855  CZ  PHE A  55      10.687  -9.306 -16.779  1.00  0.58           C  
ATOM    856  H   PHE A  55       8.498  -6.198 -12.843  1.00  0.58           H  
ATOM    857  HA  PHE A  55       7.807  -9.128 -12.694  1.00  0.58           H  
ATOM    858 1HB  PHE A  55      10.474  -7.756 -12.384  1.00  0.58           H  
ATOM    859 2HB  PHE A  55      10.220  -9.450 -12.131  1.00  0.58           H  
ATOM    860  HD1 PHE A  55      10.127  -6.748 -14.651  1.00  0.58           H  
ATOM    861  HD2 PHE A  55      10.264 -10.936 -13.868  1.00  0.58           H  
ATOM    862  HE1 PHE A  55      10.595  -7.200 -17.021  1.00  0.58           H  
ATOM    863  HE2 PHE A  55      10.744 -11.375 -16.251  1.00  0.58           H  
ATOM    864  HZ  PHE A  55      10.899  -9.489 -17.831  1.00  0.58           H  
ATOM    865  N   HIS A  56       7.300  -8.854 -10.253  1.00  0.59           N  
ATOM    866  CA  HIS A  56       7.035  -8.689  -8.819  1.00  0.59           C  
ATOM    867  C   HIS A  56       7.567  -9.876  -8.040  1.00  0.59           C  
ATOM    868  O   HIS A  56       7.161 -11.020  -8.276  1.00  0.59           O  
ATOM    869  CB  HIS A  56       5.536  -8.503  -8.543  1.00  0.59           C  
ATOM    870  CG  HIS A  56       5.151  -8.148  -7.069  1.00  0.59           C  
ATOM    871  ND1 HIS A  56       3.861  -8.329  -6.556  1.00  0.59           N  
ATOM    872  CD2 HIS A  56       5.875  -7.614  -6.050  1.00  0.59           C  
ATOM    873  CE1 HIS A  56       3.825  -7.895  -5.305  1.00  0.59           C  
ATOM    874  NE2 HIS A  56       5.025  -7.461  -4.980  1.00  0.59           N  
ATOM    875  H   HIS A  56       6.733  -9.494 -10.811  1.00  0.59           H  
ATOM    876  HA  HIS A  56       7.553  -7.808  -8.446  1.00  0.59           H  
ATOM    877 1HB  HIS A  56       5.149  -7.714  -9.191  1.00  0.59           H  
ATOM    878 2HB  HIS A  56       5.012  -9.426  -8.805  1.00  0.59           H  
ATOM    879  HD2 HIS A  56       6.926  -7.339  -6.075  1.00  0.59           H  
ATOM    880  HE1 HIS A  56       2.954  -7.900  -4.650  1.00  0.59           H  
ATOM    881  HE2 HIS A  56       5.289  -7.076  -4.082  1.00  0.59           H  
ATOM    882  N   VAL A  57       8.538  -9.611  -7.174  1.00  0.60           N  
ATOM    883  CA  VAL A  57       9.193 -10.651  -6.400  1.00  0.60           C  
ATOM    884  C   VAL A  57       9.533 -10.199  -4.992  1.00  0.60           C  
ATOM    885  O   VAL A  57      10.041  -9.102  -4.781  1.00  0.60           O  
ATOM    886  CB  VAL A  57      10.455 -11.090  -7.147  1.00  0.60           C  
ATOM    887  CG1 VAL A  57      11.295  -9.894  -7.365  1.00  0.60           C  
ATOM    888  CG2 VAL A  57      11.237 -12.111  -6.349  1.00  0.60           C  
ATOM    889  H   VAL A  57       8.830  -8.642  -7.025  1.00  0.60           H  
ATOM    890  HA  VAL A  57       8.516 -11.492  -6.332  1.00  0.60           H  
ATOM    891  HB  VAL A  57      10.175 -11.509  -8.113  1.00  0.60           H  
ATOM    892 1HG1 VAL A  57      12.199 -10.171  -7.902  1.00  0.60           H  
ATOM    893 2HG1 VAL A  57      10.743  -9.146  -7.943  1.00  0.60           H  
ATOM    894 3HG1 VAL A  57      11.546  -9.482  -6.397  1.00  0.60           H  
ATOM    895 1HG2 VAL A  57      12.126 -12.398  -6.904  1.00  0.60           H  
ATOM    896 2HG2 VAL A  57      11.534 -11.673  -5.411  1.00  0.60           H  
ATOM    897 3HG2 VAL A  57      10.616 -12.993  -6.171  1.00  0.60           H  
ATOM    898  N   MET A  58       9.294 -11.071  -4.029  1.00  0.60           N  
ATOM    899  CA  MET A  58       9.602 -10.783  -2.636  1.00  0.60           C  
ATOM    900  C   MET A  58       9.163  -9.376  -2.203  1.00  0.60           C  
ATOM    901  O   MET A  58       7.969  -9.109  -2.101  1.00  0.60           O  
ATOM    902  CB  MET A  58      11.085 -10.988  -2.372  1.00  0.60           C  
ATOM    903  CG  MET A  58      11.541 -12.432  -2.503  1.00  0.60           C  
ATOM    904  SD  MET A  58      13.274 -12.601  -2.213  1.00  0.60           S  
ATOM    905  CE  MET A  58      13.261 -12.311  -0.442  1.00  0.60           C  
ATOM    906  H   MET A  58       8.880 -11.965  -4.279  1.00  0.60           H  
ATOM    907  HA  MET A  58       9.046 -11.490  -2.031  1.00  0.60           H  
ATOM    908 1HB  MET A  58      11.675 -10.385  -3.064  1.00  0.60           H  
ATOM    909 2HB  MET A  58      11.321 -10.665  -1.354  1.00  0.60           H  
ATOM    910 1HG  MET A  58      11.025 -13.049  -1.790  1.00  0.60           H  
ATOM    911 2HG  MET A  58      11.312 -12.821  -3.483  1.00  0.60           H  
ATOM    912 1HE  MET A  58      14.277 -12.376  -0.054  1.00  0.60           H  
ATOM    913 2HE  MET A  58      12.854 -11.316  -0.236  1.00  0.60           H  
ATOM    914 3HE  MET A  58      12.636 -13.064   0.045  1.00  0.60           H  
ATOM    915  N   ASP A  59      10.117  -8.488  -1.900  1.00  0.60           N  
ATOM    916  CA  ASP A  59       9.794  -7.144  -1.401  1.00  0.60           C  
ATOM    917  C   ASP A  59       9.928  -6.036  -2.448  1.00  0.60           C  
ATOM    918  O   ASP A  59       9.949  -4.848  -2.096  1.00  0.60           O  
ATOM    919  CB  ASP A  59      10.688  -6.797  -0.216  1.00  0.60           C  
ATOM    920  CG  ASP A  59      10.487  -7.742   0.965  1.00  0.60           C  
ATOM    921  OD1 ASP A  59       9.484  -8.406   1.001  1.00  0.60           O  
ATOM    922  OD2 ASP A  59      11.341  -7.799   1.809  1.00  0.60           O  
ATOM    923  H   ASP A  59      11.085  -8.737  -2.026  1.00  0.60           H  
ATOM    924  HA  ASP A  59       8.762  -7.144  -1.064  1.00  0.60           H  
ATOM    925 1HB  ASP A  59      11.733  -6.833  -0.527  1.00  0.60           H  
ATOM    926 2HB  ASP A  59      10.474  -5.775   0.110  1.00  0.60           H  
ATOM    927  N   PHE A  60      10.064  -6.410  -3.716  1.00  0.59           N  
ATOM    928  CA  PHE A  60      10.280  -5.402  -4.741  1.00  0.59           C  
ATOM    929  C   PHE A  60       9.708  -5.719  -6.119  1.00  0.59           C  
ATOM    930  O   PHE A  60       9.374  -6.860  -6.449  1.00  0.59           O  
ATOM    931  CB  PHE A  60      11.783  -5.153  -4.857  1.00  0.59           C  
ATOM    932  CG  PHE A  60      12.592  -6.329  -5.290  1.00  0.59           C  
ATOM    933  CD1 PHE A  60      12.904  -6.529  -6.626  1.00  0.59           C  
ATOM    934  CD2 PHE A  60      13.057  -7.241  -4.348  1.00  0.59           C  
ATOM    935  CE1 PHE A  60      13.683  -7.606  -7.009  1.00  0.59           C  
ATOM    936  CE2 PHE A  60      13.822  -8.322  -4.724  1.00  0.59           C  
ATOM    937  CZ  PHE A  60      14.143  -8.505  -6.055  1.00  0.59           C  
ATOM    938  H   PHE A  60      10.032  -7.398  -3.973  1.00  0.59           H  
ATOM    939  HA  PHE A  60       9.820  -4.479  -4.400  1.00  0.59           H  
ATOM    940 1HB  PHE A  60      11.957  -4.355  -5.575  1.00  0.59           H  
ATOM    941 2HB  PHE A  60      12.168  -4.809  -3.899  1.00  0.59           H  
ATOM    942  HD1 PHE A  60      12.538  -5.821  -7.373  1.00  0.59           H  
ATOM    943  HD2 PHE A  60      12.811  -7.089  -3.300  1.00  0.59           H  
ATOM    944  HE1 PHE A  60      13.926  -7.751  -8.061  1.00  0.59           H  
ATOM    945  HE2 PHE A  60      14.177  -9.031  -3.974  1.00  0.59           H  
ATOM    946  HZ  PHE A  60      14.749  -9.358  -6.356  1.00  0.59           H  
ATOM    947  N   ILE A  61       9.575  -4.663  -6.911  1.00  0.58           N  
ATOM    948  CA  ILE A  61       9.100  -4.777  -8.274  1.00  0.58           C  
ATOM    949  C   ILE A  61      10.058  -4.169  -9.274  1.00  0.58           C  
ATOM    950  O   ILE A  61      10.482  -3.023  -9.118  1.00  0.58           O  
ATOM    951  CB  ILE A  61       7.723  -4.099  -8.450  1.00  0.58           C  
ATOM    952  CG1 ILE A  61       6.714  -4.746  -7.604  1.00  0.58           C  
ATOM    953  CG2 ILE A  61       7.310  -4.143  -9.833  1.00  0.58           C  
ATOM    954  CD1 ILE A  61       5.426  -4.053  -7.570  1.00  0.58           C  
ATOM    955  H   ILE A  61       9.844  -3.751  -6.551  1.00  0.58           H  
ATOM    956  HA  ILE A  61       8.995  -5.827  -8.502  1.00  0.58           H  
ATOM    957  HB  ILE A  61       7.794  -3.059  -8.132  1.00  0.58           H  
ATOM    958 1HG1 ILE A  61       6.551  -5.730  -7.985  1.00  0.58           H  
ATOM    959 2HG1 ILE A  61       7.082  -4.815  -6.592  1.00  0.58           H  
ATOM    960 1HG2 ILE A  61       6.345  -3.653  -9.934  1.00  0.58           H  
ATOM    961 2HG2 ILE A  61       8.034  -3.635 -10.454  1.00  0.58           H  
ATOM    962 3HG2 ILE A  61       7.238  -5.185 -10.137  1.00  0.58           H  
ATOM    963 1HD1 ILE A  61       4.773  -4.629  -6.928  1.00  0.58           H  
ATOM    964 2HD1 ILE A  61       5.552  -3.053  -7.174  1.00  0.58           H  
ATOM    965 3HD1 ILE A  61       5.008  -3.995  -8.573  1.00  0.58           H  
ATOM    966  N   SER A  62      10.418  -4.925 -10.301  1.00  0.57           N  
ATOM    967  CA  SER A  62      11.236  -4.306 -11.325  1.00  0.57           C  
ATOM    968  C   SER A  62      10.283  -3.842 -12.407  1.00  0.57           C  
ATOM    969  O   SER A  62       9.329  -4.546 -12.757  1.00  0.57           O  
ATOM    970  CB  SER A  62      12.289  -5.233 -11.890  1.00  0.57           C  
ATOM    971  OG  SER A  62      13.220  -5.604 -10.912  1.00  0.57           O  
ATOM    972  H   SER A  62      10.076  -5.882 -10.375  1.00  0.57           H  
ATOM    973  HA  SER A  62      11.736  -3.438 -10.912  1.00  0.57           H  
ATOM    974 1HB  SER A  62      11.831  -6.098 -12.305  1.00  0.57           H  
ATOM    975 2HB  SER A  62      12.796  -4.728 -12.697  1.00  0.57           H  
ATOM    976  HG  SER A  62      13.680  -4.799 -10.671  1.00  0.57           H  
ATOM    977  N   VAL A  63      10.521  -2.653 -12.922  1.00  0.56           N  
ATOM    978  CA  VAL A  63       9.683  -2.138 -13.988  1.00  0.56           C  
ATOM    979  C   VAL A  63      10.548  -1.918 -15.212  1.00  0.56           C  
ATOM    980  O   VAL A  63      11.567  -1.220 -15.158  1.00  0.56           O  
ATOM    981  CB  VAL A  63       8.965  -0.831 -13.559  1.00  0.56           C  
ATOM    982  CG1 VAL A  63       8.115  -0.294 -14.709  1.00  0.56           C  
ATOM    983  CG2 VAL A  63       8.068  -1.099 -12.321  1.00  0.56           C  
ATOM    984  H   VAL A  63      11.317  -2.122 -12.573  1.00  0.56           H  
ATOM    985  HA  VAL A  63       8.919  -2.875 -14.238  1.00  0.56           H  
ATOM    986  HB  VAL A  63       9.707  -0.088 -13.316  1.00  0.56           H  
ATOM    987 1HG1 VAL A  63       7.624   0.627 -14.404  1.00  0.56           H  
ATOM    988 2HG1 VAL A  63       8.745  -0.098 -15.578  1.00  0.56           H  
ATOM    989 3HG1 VAL A  63       7.362  -1.040 -14.968  1.00  0.56           H  
ATOM    990 1HG2 VAL A  63       7.573  -0.179 -12.023  1.00  0.56           H  
ATOM    991 2HG2 VAL A  63       7.317  -1.851 -12.572  1.00  0.56           H  
ATOM    992 3HG2 VAL A  63       8.682  -1.460 -11.493  1.00  0.56           H  
ATOM    993  N   ASP A  64      10.157  -2.562 -16.306  1.00  0.56           N  
ATOM    994  CA  ASP A  64      10.886  -2.477 -17.558  1.00  0.56           C  
ATOM    995  C   ASP A  64      10.186  -1.527 -18.505  1.00  0.56           C  
ATOM    996  O   ASP A  64       8.990  -1.697 -18.778  1.00  0.56           O  
ATOM    997  CB  ASP A  64      11.038  -3.837 -18.235  1.00  0.56           C  
ATOM    998  CG  ASP A  64      11.937  -4.788 -17.511  1.00  0.56           C  
ATOM    999  OD1 ASP A  64      12.426  -4.435 -16.476  1.00  0.56           O  
ATOM   1000  OD2 ASP A  64      12.186  -5.846 -18.019  1.00  0.56           O  
ATOM   1001  H   ASP A  64       9.304  -3.121 -16.276  1.00  0.56           H  
ATOM   1002  HA  ASP A  64      11.879  -2.086 -17.358  1.00  0.56           H  
ATOM   1003 1HB  ASP A  64      10.057  -4.293 -18.338  1.00  0.56           H  
ATOM   1004 2HB  ASP A  64      11.430  -3.688 -19.243  1.00  0.56           H  
ATOM   1005  N   LYS A  65      10.911  -0.518 -18.969  1.00  0.57           N  
ATOM   1006  CA  LYS A  65      10.355   0.454 -19.888  1.00  0.57           C  
ATOM   1007  C   LYS A  65      10.657   0.108 -21.339  1.00  0.57           C  
ATOM   1008  O   LYS A  65      11.570  -0.667 -21.635  1.00  0.57           O  
ATOM   1009  CB  LYS A  65      10.847   1.874 -19.616  1.00  0.57           C  
ATOM   1010  CG  LYS A  65      12.312   2.154 -19.926  1.00  0.57           C  
ATOM   1011  CD  LYS A  65      12.609   3.629 -19.745  1.00  0.57           C  
ATOM   1012  CE  LYS A  65      14.085   3.998 -19.955  1.00  0.57           C  
ATOM   1013  NZ  LYS A  65      14.536   3.875 -21.358  1.00  0.57           N  
ATOM   1014  H   LYS A  65      11.888  -0.446 -18.696  1.00  0.57           H  
ATOM   1015  HA  LYS A  65       9.279   0.446 -19.765  1.00  0.57           H  
ATOM   1016 1HB  LYS A  65      10.257   2.562 -20.213  1.00  0.57           H  
ATOM   1017 2HB  LYS A  65      10.664   2.125 -18.588  1.00  0.57           H  
ATOM   1018 1HG  LYS A  65      12.926   1.595 -19.245  1.00  0.57           H  
ATOM   1019 2HG  LYS A  65      12.555   1.853 -20.944  1.00  0.57           H  
ATOM   1020 1HD  LYS A  65      12.045   4.177 -20.468  1.00  0.57           H  
ATOM   1021 2HD  LYS A  65      12.282   3.954 -18.782  1.00  0.57           H  
ATOM   1022 1HE  LYS A  65      14.211   5.032 -19.645  1.00  0.57           H  
ATOM   1023 2HE  LYS A  65      14.707   3.369 -19.349  1.00  0.57           H  
ATOM   1024 1HZ  LYS A  65      15.492   4.161 -21.421  1.00  0.57           H  
ATOM   1025 2HZ  LYS A  65      14.469   2.906 -21.687  1.00  0.57           H  
ATOM   1026 3HZ  LYS A  65      13.956   4.498 -21.932  1.00  0.57           H  
ATOM   1027  N   GLU A  66       9.906   0.723 -22.240  1.00  0.58           N  
ATOM   1028  CA  GLU A  66      10.144   0.609 -23.666  1.00  0.58           C  
ATOM   1029  C   GLU A  66      11.462   1.289 -24.004  1.00  0.58           C  
ATOM   1030  O   GLU A  66      11.834   2.288 -23.386  1.00  0.58           O  
ATOM   1031  CB  GLU A  66       9.003   1.234 -24.475  1.00  0.58           C  
ATOM   1032  CG  GLU A  66       7.672   0.497 -24.388  1.00  0.58           C  
ATOM   1033  CD  GLU A  66       6.603   1.131 -25.256  1.00  0.58           C  
ATOM   1034  OE1 GLU A  66       6.879   2.150 -25.848  1.00  0.58           O  
ATOM   1035  OE2 GLU A  66       5.524   0.592 -25.339  1.00  0.58           O  
ATOM   1036  H   GLU A  66       9.142   1.300 -21.906  1.00  0.58           H  
ATOM   1037  HA  GLU A  66      10.223  -0.448 -23.925  1.00  0.58           H  
ATOM   1038 1HB  GLU A  66       8.834   2.252 -24.124  1.00  0.58           H  
ATOM   1039 2HB  GLU A  66       9.290   1.295 -25.524  1.00  0.58           H  
ATOM   1040 1HG  GLU A  66       7.818  -0.537 -24.701  1.00  0.58           H  
ATOM   1041 2HG  GLU A  66       7.338   0.486 -23.349  1.00  0.58           H  
ATOM   1042  N   ASN A  67      12.136   0.798 -25.036  1.00  0.60           N  
ATOM   1043  CA  ASN A  67      13.436   1.330 -25.440  1.00  0.60           C  
ATOM   1044  C   ASN A  67      13.421   2.832 -25.738  1.00  0.60           C  
ATOM   1045  O   ASN A  67      14.421   3.518 -25.526  1.00  0.60           O  
ATOM   1046  CB  ASN A  67      13.922   0.600 -26.678  1.00  0.60           C  
ATOM   1047  CG  ASN A  67      14.352  -0.828 -26.427  1.00  0.60           C  
ATOM   1048  OD1 ASN A  67      14.621  -1.240 -25.296  1.00  0.60           O  
ATOM   1049  ND2 ASN A  67      14.418  -1.598 -27.485  1.00  0.60           N  
ATOM   1050  H   ASN A  67      11.762  -0.002 -25.523  1.00  0.60           H  
ATOM   1051  HA  ASN A  67      14.140   1.166 -24.623  1.00  0.60           H  
ATOM   1052 1HB  ASN A  67      13.129   0.602 -27.429  1.00  0.60           H  
ATOM   1053 2HB  ASN A  67      14.763   1.147 -27.102  1.00  0.60           H  
ATOM   1054 1HD2 ASN A  67      14.697  -2.554 -27.391  1.00  0.60           H  
ATOM   1055 2HD2 ASN A  67      14.191  -1.230 -28.386  1.00  0.60           H  
ATOM   1056  N   ASP A  68      12.293   3.341 -26.226  1.00  0.62           N  
ATOM   1057  CA  ASP A  68      12.183   4.747 -26.585  1.00  0.62           C  
ATOM   1058  C   ASP A  68      11.634   5.631 -25.459  1.00  0.62           C  
ATOM   1059  O   ASP A  68      11.451   6.835 -25.648  1.00  0.62           O  
ATOM   1060  CB  ASP A  68      11.274   4.886 -27.801  1.00  0.62           C  
ATOM   1061  CG  ASP A  68      11.857   4.230 -29.049  1.00  0.62           C  
ATOM   1062  OD1 ASP A  68      13.040   4.339 -29.265  1.00  0.62           O  
ATOM   1063  OD2 ASP A  68      11.111   3.610 -29.765  1.00  0.62           O  
ATOM   1064  H   ASP A  68      11.498   2.733 -26.354  1.00  0.62           H  
ATOM   1065  HA  ASP A  68      13.177   5.111 -26.845  1.00  0.62           H  
ATOM   1066 1HB  ASP A  68      10.306   4.431 -27.581  1.00  0.62           H  
ATOM   1067 2HB  ASP A  68      11.102   5.942 -28.007  1.00  0.62           H  
ATOM   1068  N   ALA A  69      11.324   5.045 -24.305  1.00  0.63           N  
ATOM   1069  CA  ALA A  69      10.751   5.822 -23.212  1.00  0.63           C  
ATOM   1070  C   ALA A  69      11.836   6.461 -22.339  1.00  0.63           C  
ATOM   1071  O   ALA A  69      12.939   5.929 -22.170  1.00  0.63           O  
ATOM   1072  CB  ALA A  69       9.826   4.950 -22.385  1.00  0.63           C  
ATOM   1073  H   ALA A  69      11.503   4.053 -24.161  1.00  0.63           H  
ATOM   1074  HA  ALA A  69      10.161   6.630 -23.642  1.00  0.63           H  
ATOM   1075 1HB  ALA A  69       9.379   5.542 -21.595  1.00  0.63           H  
ATOM   1076 2HB  ALA A  69       9.046   4.546 -23.025  1.00  0.63           H  
ATOM   1077 3HB  ALA A  69      10.384   4.133 -21.961  1.00  0.63           H  
ATOM   1078  N   ASN A  70      11.493   7.607 -21.760  1.00  0.64           N  
ATOM   1079  CA  ASN A  70      12.325   8.355 -20.813  1.00  0.64           C  
ATOM   1080  C   ASN A  70      11.883   8.162 -19.358  1.00  0.64           C  
ATOM   1081  O   ASN A  70      10.748   8.521 -19.008  1.00  0.64           O  
ATOM   1082  CB  ASN A  70      12.366   9.830 -21.158  1.00  0.64           C  
ATOM   1083  CG  ASN A  70      13.298  10.612 -20.249  1.00  0.64           C  
ATOM   1084  OD1 ASN A  70      13.848  10.049 -19.286  1.00  0.64           O  
ATOM   1085  ND2 ASN A  70      13.456  11.888 -20.514  1.00  0.64           N  
ATOM   1086  H   ASN A  70      10.583   7.988 -21.985  1.00  0.64           H  
ATOM   1087  HA  ASN A  70      13.344   7.971 -20.885  1.00  0.64           H  
ATOM   1088 1HB  ASN A  70      12.694   9.954 -22.192  1.00  0.64           H  
ATOM   1089 2HB  ASN A  70      11.363  10.251 -21.081  1.00  0.64           H  
ATOM   1090 1HD2 ASN A  70      14.039  12.473 -19.904  1.00  0.64           H  
ATOM   1091 2HD2 ASN A  70      12.984  12.301 -21.290  1.00  0.64           H  
ATOM   1092  N   TRP A  71      12.749   7.600 -18.496  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      12.364   7.389 -17.091  1.00  0.64           C  
ATOM   1094  C   TRP A  71      11.832   8.655 -16.415  1.00  0.64           C  
ATOM   1095  O   TRP A  71      10.997   8.577 -15.513  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      13.514   6.887 -16.200  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      13.820   5.462 -16.322  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      14.991   4.881 -16.691  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      12.874   4.397 -16.133  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      14.853   3.521 -16.714  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      13.546   3.206 -16.373  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      11.521   4.365 -15.800  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      12.910   1.992 -16.283  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      10.886   3.149 -15.737  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      11.563   1.992 -15.966  1.00  0.64           C  
ATOM   1106  H   TRP A  71      13.671   7.333 -18.816  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      11.582   6.636 -17.073  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      14.421   7.450 -16.432  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      13.271   7.089 -15.156  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      15.908   5.417 -16.933  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      15.620   2.881 -16.984  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      10.978   5.285 -15.611  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      13.413   1.071 -16.464  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71       9.831   3.134 -15.493  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      11.029   1.048 -15.903  1.00  0.64           H  
ATOM   1116  N   GLU A  72      12.267   9.829 -16.869  1.00  0.64           N  
ATOM   1117  CA  GLU A  72      11.825  11.094 -16.285  1.00  0.64           C  
ATOM   1118  C   GLU A  72      10.322  11.319 -16.474  1.00  0.64           C  
ATOM   1119  O   GLU A  72       9.713  12.103 -15.744  1.00  0.64           O  
ATOM   1120  CB  GLU A  72      12.580  12.271 -16.898  1.00  0.64           C  
ATOM   1121  CG  GLU A  72      14.075  12.333 -16.545  1.00  0.64           C  
ATOM   1122  CD  GLU A  72      14.833  13.490 -17.211  1.00  0.64           C  
ATOM   1123  OE1 GLU A  72      14.699  13.692 -18.408  1.00  0.64           O  
ATOM   1124  OE2 GLU A  72      15.544  14.172 -16.505  1.00  0.64           O  
ATOM   1125  H   GLU A  72      12.926   9.847 -17.643  1.00  0.64           H  
ATOM   1126  HA  GLU A  72      12.030  11.065 -15.215  1.00  0.64           H  
ATOM   1127 1HB  GLU A  72      12.476  12.243 -17.970  1.00  0.64           H  
ATOM   1128 2HB  GLU A  72      12.126  13.201 -16.558  1.00  0.64           H  
ATOM   1129 1HG  GLU A  72      14.174  12.423 -15.465  1.00  0.64           H  
ATOM   1130 2HG  GLU A  72      14.534  11.390 -16.844  1.00  0.64           H  
ATOM   1131  N   THR A  73       9.736  10.668 -17.485  1.00  0.64           N  
ATOM   1132  CA  THR A  73       8.329  10.827 -17.798  1.00  0.64           C  
ATOM   1133  C   THR A  73       7.523   9.601 -17.363  1.00  0.64           C  
ATOM   1134  O   THR A  73       6.300   9.681 -17.222  1.00  0.64           O  
ATOM   1135  CB  THR A  73       8.150  11.040 -19.308  1.00  0.64           C  
ATOM   1136  OG1 THR A  73       8.569   9.866 -20.026  1.00  0.64           O  
ATOM   1137  CG2 THR A  73       9.045  12.195 -19.743  1.00  0.64           C  
ATOM   1138  H   THR A  73      10.282  10.022 -18.045  1.00  0.64           H  
ATOM   1139  HA  THR A  73       7.946  11.697 -17.266  1.00  0.64           H  
ATOM   1140  HB  THR A  73       7.111  11.265 -19.539  1.00  0.64           H  
ATOM   1141  HG1 THR A  73       9.312   9.438 -19.548  1.00  0.64           H  
ATOM   1142 1HG2 THR A  73       8.938  12.353 -20.815  1.00  0.64           H  
ATOM   1143 2HG2 THR A  73       8.756  13.099 -19.210  1.00  0.64           H  
ATOM   1144 3HG2 THR A  73      10.086  11.954 -19.514  1.00  0.64           H  
ATOM   1145  N   VAL A  74       8.220   8.481 -17.133  1.00  0.63           N  
ATOM   1146  CA  VAL A  74       7.589   7.219 -16.735  1.00  0.63           C  
ATOM   1147  C   VAL A  74       7.576   7.030 -15.216  1.00  0.63           C  
ATOM   1148  O   VAL A  74       6.541   6.713 -14.623  1.00  0.63           O  
ATOM   1149  CB  VAL A  74       8.336   6.007 -17.350  1.00  0.63           C  
ATOM   1150  CG1 VAL A  74       7.718   4.695 -16.849  1.00  0.63           C  
ATOM   1151  CG2 VAL A  74       8.288   6.064 -18.853  1.00  0.63           C  
ATOM   1152  H   VAL A  74       9.223   8.504 -17.305  1.00  0.63           H  
ATOM   1153  HA  VAL A  74       6.560   7.220 -17.098  1.00  0.63           H  
ATOM   1154  HB  VAL A  74       9.358   6.036 -17.031  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  74       8.262   3.852 -17.274  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  74       7.778   4.658 -15.764  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  74       6.673   4.644 -17.162  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  74       8.830   5.211 -19.260  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  74       7.250   6.028 -19.183  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  74       8.745   6.986 -19.201  1.00  0.63           H  
ATOM   1161  N   LEU A  75       8.731   7.207 -14.577  1.00  0.63           N  
ATOM   1162  CA  LEU A  75       8.847   6.935 -13.156  1.00  0.63           C  
ATOM   1163  C   LEU A  75       7.801   7.633 -12.284  1.00  0.63           C  
ATOM   1164  O   LEU A  75       7.228   6.950 -11.443  1.00  0.63           O  
ATOM   1165  CB  LEU A  75      10.266   7.243 -12.647  1.00  0.63           C  
ATOM   1166  CG  LEU A  75      10.585   6.887 -11.195  1.00  0.63           C  
ATOM   1167  CD1 LEU A  75      12.092   6.764 -11.073  1.00  0.63           C  
ATOM   1168  CD2 LEU A  75      10.037   7.959 -10.260  1.00  0.63           C  
ATOM   1169  H   LEU A  75       9.557   7.529 -15.074  1.00  0.63           H  
ATOM   1170  HA  LEU A  75       8.705   5.864 -13.029  1.00  0.63           H  
ATOM   1171 1HB  LEU A  75      10.958   6.668 -13.264  1.00  0.63           H  
ATOM   1172 2HB  LEU A  75      10.523   8.267 -12.777  1.00  0.63           H  
ATOM   1173  HG  LEU A  75      10.142   5.925 -10.935  1.00  0.63           H  
ATOM   1174 1HD1 LEU A  75      12.358   6.520 -10.056  1.00  0.63           H  
ATOM   1175 2HD1 LEU A  75      12.454   5.988 -11.746  1.00  0.63           H  
ATOM   1176 3HD1 LEU A  75      12.549   7.715 -11.340  1.00  0.63           H  
ATOM   1177 1HD2 LEU A  75      10.280   7.713  -9.232  1.00  0.63           H  
ATOM   1178 2HD2 LEU A  75      10.477   8.922 -10.513  1.00  0.63           H  
ATOM   1179 3HD2 LEU A  75       8.961   8.020 -10.356  1.00  0.63           H  
ATOM   1180  N   PRO A  76       7.533   8.969 -12.397  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       6.562   9.687 -11.576  1.00  0.62           C  
ATOM   1182  C   PRO A  76       5.144   9.152 -11.722  1.00  0.62           C  
ATOM   1183  O   PRO A  76       4.299   9.334 -10.843  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       6.640  11.121 -12.121  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       7.991  11.209 -12.791  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       8.184   9.849 -13.409  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       6.886   9.649 -10.524  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       5.809  11.296 -12.824  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       6.521  11.839 -11.296  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       8.006  12.013 -13.547  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       8.770  11.448 -12.054  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       7.633   9.809 -14.356  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76       9.230   9.688 -13.556  1.00  0.62           H  
ATOM   1194  N   LYS A  77       4.864   8.486 -12.843  1.00  0.62           N  
ATOM   1195  CA  LYS A  77       3.533   7.977 -13.079  1.00  0.62           C  
ATOM   1196  C   LYS A  77       3.440   6.638 -12.392  1.00  0.62           C  
ATOM   1197  O   LYS A  77       2.430   6.308 -11.766  1.00  0.62           O  
ATOM   1198  CB  LYS A  77       3.295   7.884 -14.568  1.00  0.62           C  
ATOM   1199  CG  LYS A  77       3.231   9.216 -15.283  1.00  0.62           C  
ATOM   1200  CD  LYS A  77       3.048   9.017 -16.776  1.00  0.62           C  
ATOM   1201  CE  LYS A  77       3.010  10.340 -17.520  1.00  0.62           C  
ATOM   1202  NZ  LYS A  77       2.962  10.137 -18.993  1.00  0.62           N  
ATOM   1203  H   LYS A  77       5.572   8.286 -13.544  1.00  0.62           H  
ATOM   1204  HA  LYS A  77       2.801   8.651 -12.635  1.00  0.62           H  
ATOM   1205 1HB  LYS A  77       4.109   7.327 -15.016  1.00  0.62           H  
ATOM   1206 2HB  LYS A  77       2.373   7.343 -14.758  1.00  0.62           H  
ATOM   1207 1HG  LYS A  77       2.411   9.813 -14.888  1.00  0.62           H  
ATOM   1208 2HG  LYS A  77       4.169   9.754 -15.118  1.00  0.62           H  
ATOM   1209 1HD  LYS A  77       3.886   8.426 -17.162  1.00  0.62           H  
ATOM   1210 2HD  LYS A  77       2.126   8.472 -16.964  1.00  0.62           H  
ATOM   1211 1HE  LYS A  77       2.129  10.897 -17.211  1.00  0.62           H  
ATOM   1212 2HE  LYS A  77       3.901  10.918 -17.271  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  77       2.938  11.030 -19.459  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  77       3.792   9.626 -19.283  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  77       2.142   9.607 -19.243  1.00  0.62           H  
ATOM   1216  N   VAL A  78       4.542   5.896 -12.442  1.00  0.63           N  
ATOM   1217  CA  VAL A  78       4.587   4.621 -11.769  1.00  0.63           C  
ATOM   1218  C   VAL A  78       4.475   4.897 -10.272  1.00  0.63           C  
ATOM   1219  O   VAL A  78       3.669   4.273  -9.588  1.00  0.63           O  
ATOM   1220  CB  VAL A  78       5.887   3.867 -12.114  1.00  0.63           C  
ATOM   1221  CG1 VAL A  78       6.003   2.632 -11.265  1.00  0.63           C  
ATOM   1222  CG2 VAL A  78       5.870   3.496 -13.604  1.00  0.63           C  
ATOM   1223  H   VAL A  78       5.346   6.217 -12.983  1.00  0.63           H  
ATOM   1224  HA  VAL A  78       3.736   4.017 -12.087  1.00  0.63           H  
ATOM   1225  HB  VAL A  78       6.743   4.501 -11.903  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  78       6.912   2.108 -11.511  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  78       6.023   2.927 -10.220  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  78       5.159   1.985 -11.446  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  78       6.786   2.970 -13.864  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  78       5.017   2.864 -13.819  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  78       5.796   4.399 -14.192  1.00  0.63           H  
ATOM   1232  N   GLU A  79       5.236   5.885  -9.786  1.00  0.65           N  
ATOM   1233  CA  GLU A  79       5.211   6.273  -8.381  1.00  0.65           C  
ATOM   1234  C   GLU A  79       3.798   6.653  -7.960  1.00  0.65           C  
ATOM   1235  O   GLU A  79       3.324   6.212  -6.908  1.00  0.65           O  
ATOM   1236  CB  GLU A  79       6.179   7.445  -8.144  1.00  0.65           C  
ATOM   1237  CG  GLU A  79       6.318   7.928  -6.709  1.00  0.65           C  
ATOM   1238  CD  GLU A  79       7.375   9.006  -6.556  1.00  0.65           C  
ATOM   1239  OE1 GLU A  79       7.941   9.412  -7.542  1.00  0.65           O  
ATOM   1240  OE2 GLU A  79       7.631   9.399  -5.445  1.00  0.65           O  
ATOM   1241  H   GLU A  79       5.870   6.365 -10.417  1.00  0.65           H  
ATOM   1242  HA  GLU A  79       5.530   5.423  -7.783  1.00  0.65           H  
ATOM   1243 1HB  GLU A  79       7.171   7.169  -8.505  1.00  0.65           H  
ATOM   1244 2HB  GLU A  79       5.850   8.295  -8.737  1.00  0.65           H  
ATOM   1245 1HG  GLU A  79       5.355   8.329  -6.380  1.00  0.65           H  
ATOM   1246 2HG  GLU A  79       6.567   7.105  -6.069  1.00  0.65           H  
ATOM   1247  N   ALA A  80       3.091   7.416  -8.807  1.00  0.67           N  
ATOM   1248  CA  ALA A  80       1.725   7.813  -8.501  1.00  0.67           C  
ATOM   1249  C   ALA A  80       0.834   6.592  -8.294  1.00  0.67           C  
ATOM   1250  O   ALA A  80      -0.029   6.594  -7.415  1.00  0.67           O  
ATOM   1251  CB  ALA A  80       1.166   8.675  -9.615  1.00  0.67           C  
ATOM   1252  H   ALA A  80       3.525   7.781  -9.655  1.00  0.67           H  
ATOM   1253  HA  ALA A  80       1.740   8.390  -7.574  1.00  0.67           H  
ATOM   1254 1HB  ALA A  80       0.155   8.986  -9.362  1.00  0.67           H  
ATOM   1255 2HB  ALA A  80       1.800   9.552  -9.743  1.00  0.67           H  
ATOM   1256 3HB  ALA A  80       1.149   8.105 -10.539  1.00  0.67           H  
ATOM   1257  N   VAL A  81       1.058   5.527  -9.067  1.00  0.72           N  
ATOM   1258  CA  VAL A  81       0.231   4.340  -8.898  1.00  0.72           C  
ATOM   1259  C   VAL A  81       0.381   3.779  -7.500  1.00  0.72           C  
ATOM   1260  O   VAL A  81      -0.594   3.368  -6.876  1.00  0.72           O  
ATOM   1261  CB  VAL A  81       0.575   3.236  -9.896  1.00  0.72           C  
ATOM   1262  CG1 VAL A  81      -0.189   1.974  -9.507  1.00  0.72           C  
ATOM   1263  CG2 VAL A  81       0.212   3.677 -11.299  1.00  0.72           C  
ATOM   1264  H   VAL A  81       1.772   5.568  -9.800  1.00  0.72           H  
ATOM   1265  HA  VAL A  81      -0.807   4.623  -9.051  1.00  0.72           H  
ATOM   1266  HB  VAL A  81       1.631   3.008  -9.848  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  81       0.032   1.178 -10.194  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  81       0.100   1.676  -8.505  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  81      -1.260   2.174  -9.530  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  81       0.455   2.888 -12.000  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  81      -0.850   3.896 -11.349  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  81       0.773   4.563 -11.552  1.00  0.72           H  
ATOM   1273  N   PHE A  82       1.608   3.746  -7.001  1.00  0.79           N  
ATOM   1274  CA  PHE A  82       1.826   3.253  -5.644  1.00  0.79           C  
ATOM   1275  C   PHE A  82       1.153   4.183  -4.630  1.00  0.79           C  
ATOM   1276  O   PHE A  82       0.513   3.725  -3.685  1.00  0.79           O  
ATOM   1277  CB  PHE A  82       3.312   3.183  -5.347  1.00  0.79           C  
ATOM   1278  CG  PHE A  82       4.056   2.077  -6.039  1.00  0.79           C  
ATOM   1279  CD1 PHE A  82       4.171   2.095  -7.391  1.00  0.79           C  
ATOM   1280  CD2 PHE A  82       4.707   1.080  -5.347  1.00  0.79           C  
ATOM   1281  CE1 PHE A  82       4.888   1.153  -8.069  1.00  0.79           C  
ATOM   1282  CE2 PHE A  82       5.442   0.147  -6.030  1.00  0.79           C  
ATOM   1283  CZ  PHE A  82       5.531   0.174  -7.389  1.00  0.79           C  
ATOM   1284  H   PHE A  82       2.383   4.084  -7.583  1.00  0.79           H  
ATOM   1285  HA  PHE A  82       1.383   2.263  -5.550  1.00  0.79           H  
ATOM   1286 1HB  PHE A  82       3.781   4.125  -5.617  1.00  0.79           H  
ATOM   1287 2HB  PHE A  82       3.447   3.054  -4.271  1.00  0.79           H  
ATOM   1288  HD1 PHE A  82       3.668   2.869  -7.905  1.00  0.79           H  
ATOM   1289  HD2 PHE A  82       4.649   1.051  -4.253  1.00  0.79           H  
ATOM   1290  HE1 PHE A  82       4.945   1.192  -9.145  1.00  0.79           H  
ATOM   1291  HE2 PHE A  82       5.948  -0.603  -5.503  1.00  0.79           H  
ATOM   1292  HZ  PHE A  82       6.115  -0.580  -7.919  1.00  0.79           H  
ATOM   1293  N   GLU A  83       1.223   5.501  -4.859  1.00  0.89           N  
ATOM   1294  CA  GLU A  83       0.603   6.449  -3.927  1.00  0.89           C  
ATOM   1295  C   GLU A  83      -0.907   6.222  -3.821  1.00  0.89           C  
ATOM   1296  O   GLU A  83      -1.483   6.320  -2.738  1.00  0.89           O  
ATOM   1297  CB  GLU A  83       0.861   7.908  -4.329  1.00  0.89           C  
ATOM   1298  CG  GLU A  83       2.300   8.398  -4.165  1.00  0.89           C  
ATOM   1299  CD  GLU A  83       2.481   9.851  -4.588  1.00  0.89           C  
ATOM   1300  OE1 GLU A  83       1.567  10.413  -5.148  1.00  0.89           O  
ATOM   1301  OE2 GLU A  83       3.527  10.398  -4.330  1.00  0.89           O  
ATOM   1302  H   GLU A  83       1.751   5.839  -5.667  1.00  0.89           H  
ATOM   1303  HA  GLU A  83       1.035   6.286  -2.939  1.00  0.89           H  
ATOM   1304 1HB  GLU A  83       0.583   8.045  -5.369  1.00  0.89           H  
ATOM   1305 2HB  GLU A  83       0.221   8.560  -3.739  1.00  0.89           H  
ATOM   1306 1HG  GLU A  83       2.596   8.291  -3.123  1.00  0.89           H  
ATOM   1307 2HG  GLU A  83       2.954   7.765  -4.768  1.00  0.89           H  
ATOM   1308  N   LEU A  84      -1.540   5.845  -4.931  1.00  1.06           N  
ATOM   1309  CA  LEU A  84      -2.981   5.590  -4.961  1.00  1.06           C  
ATOM   1310  C   LEU A  84      -3.407   4.423  -4.058  1.00  1.06           C  
ATOM   1311  O   LEU A  84      -4.588   4.302  -3.716  1.00  1.06           O  
ATOM   1312  CB  LEU A  84      -3.447   5.319  -6.398  1.00  1.06           C  
ATOM   1313  CG  LEU A  84      -3.376   6.517  -7.356  1.00  1.06           C  
ATOM   1314  CD1 LEU A  84      -3.710   6.057  -8.772  1.00  1.06           C  
ATOM   1315  CD2 LEU A  84      -4.335   7.588  -6.885  1.00  1.06           C  
ATOM   1316  H   LEU A  84      -1.001   5.793  -5.798  1.00  1.06           H  
ATOM   1317  HA  LEU A  84      -3.483   6.488  -4.606  1.00  1.06           H  
ATOM   1318 1HB  LEU A  84      -2.827   4.528  -6.813  1.00  1.06           H  
ATOM   1319 2HB  LEU A  84      -4.475   4.967  -6.370  1.00  1.06           H  
ATOM   1320  HG  LEU A  84      -2.379   6.918  -7.360  1.00  1.06           H  
ATOM   1321 1HD1 LEU A  84      -3.648   6.904  -9.453  1.00  1.06           H  
ATOM   1322 2HD1 LEU A  84      -3.004   5.293  -9.081  1.00  1.06           H  
ATOM   1323 3HD1 LEU A  84      -4.717   5.644  -8.793  1.00  1.06           H  
ATOM   1324 1HD2 LEU A  84      -4.281   8.443  -7.558  1.00  1.06           H  
ATOM   1325 2HD2 LEU A  84      -5.350   7.192  -6.879  1.00  1.06           H  
ATOM   1326 3HD2 LEU A  84      -4.060   7.900  -5.877  1.00  1.06           H  
ATOM   1327  N   GLU A  85      -2.460   3.554  -3.689  1.00  1.30           N  
ATOM   1328  CA  GLU A  85      -2.729   2.390  -2.856  1.00  1.30           C  
ATOM   1329  C   GLU A  85      -2.613   2.695  -1.355  1.00  1.30           C  
ATOM   1330  O   GLU A  85      -2.770   1.790  -0.528  1.00  1.30           O  
ATOM   1331  CB  GLU A  85      -1.761   1.259  -3.211  1.00  1.30           C  
ATOM   1332  CG  GLU A  85      -1.878   0.716  -4.623  1.00  1.30           C  
ATOM   1333  CD  GLU A  85      -3.155  -0.034  -4.891  1.00  1.30           C  
ATOM   1334  OE1 GLU A  85      -3.662  -0.641  -3.980  1.00  1.30           O  
ATOM   1335  OE2 GLU A  85      -3.609  -0.028  -6.012  1.00  1.30           O  
ATOM   1336  H   GLU A  85      -1.491   3.713  -3.963  1.00  1.30           H  
ATOM   1337  HA  GLU A  85      -3.745   2.057  -3.055  1.00  1.30           H  
ATOM   1338 1HB  GLU A  85      -0.735   1.599  -3.074  1.00  1.30           H  
ATOM   1339 2HB  GLU A  85      -1.913   0.425  -2.527  1.00  1.30           H  
ATOM   1340 1HG  GLU A  85      -1.801   1.549  -5.324  1.00  1.30           H  
ATOM   1341 2HG  GLU A  85      -1.041   0.073  -4.788  1.00  1.30           H  
ATOM   1342  N   HIS A  86      -2.320   3.948  -0.993  1.00  1.66           N  
ATOM   1343  CA  HIS A  86      -2.173   4.296   0.416  1.00  1.66           C  
ATOM   1344  C   HIS A  86      -2.923   5.575   0.774  1.00  1.66           C  
ATOM   1345  O   HIS A  86      -2.897   6.561   0.042  1.00  1.66           O  
ATOM   1346  CB  HIS A  86      -0.690   4.452   0.774  1.00  1.66           C  
ATOM   1347  CG  HIS A  86      -0.434   4.726   2.235  1.00  1.66           C  
ATOM   1348  ND1 HIS A  86      -0.540   5.984   2.789  1.00  1.66           N  
ATOM   1349  CD2 HIS A  86      -0.088   3.896   3.247  1.00  1.66           C  
ATOM   1350  CE1 HIS A  86      -0.273   5.918   4.080  1.00  1.66           C  
ATOM   1351  NE2 HIS A  86       0.015   4.660   4.385  1.00  1.66           N  
ATOM   1352  H   HIS A  86      -2.180   4.674  -1.699  1.00  1.66           H  
ATOM   1353  HA  HIS A  86      -2.586   3.499   1.032  1.00  1.66           H  
ATOM   1354 1HB  HIS A  86      -0.154   3.544   0.496  1.00  1.66           H  
ATOM   1355 2HB  HIS A  86      -0.264   5.270   0.190  1.00  1.66           H  
ATOM   1356  HD1 HIS A  86      -0.801   6.819   2.305  1.00  1.66           H  
ATOM   1357  HD2 HIS A  86       0.104   2.824   3.289  1.00  1.66           H  
ATOM   1358  HE1 HIS A  86      -0.310   6.815   4.698  1.00  1.66           H  
ATOM   1359  N   HIS A  87      -3.573   5.555   1.933  1.00  2.14           N  
ATOM   1360  CA  HIS A  87      -4.326   6.705   2.404  1.00  2.14           C  
ATOM   1361  C   HIS A  87      -3.967   7.016   3.844  1.00  2.14           C  
ATOM   1362  O   HIS A  87      -3.719   6.113   4.642  1.00  2.14           O  
ATOM   1363  CB  HIS A  87      -5.827   6.413   2.299  1.00  2.14           C  
ATOM   1364  CG  HIS A  87      -6.277   6.139   0.885  1.00  2.14           C  
ATOM   1365  ND1 HIS A  87      -6.667   7.138   0.019  1.00  2.14           N  
ATOM   1366  CD2 HIS A  87      -6.366   4.977   0.187  1.00  2.14           C  
ATOM   1367  CE1 HIS A  87      -6.983   6.601  -1.151  1.00  2.14           C  
ATOM   1368  NE2 HIS A  87      -6.809   5.294  -1.073  1.00  2.14           N  
ATOM   1369  H   HIS A  87      -3.550   4.717   2.497  1.00  2.14           H  
ATOM   1370  HA  HIS A  87      -4.094   7.581   1.801  1.00  2.14           H  
ATOM   1371 1HB  HIS A  87      -6.075   5.548   2.917  1.00  2.14           H  
ATOM   1372 2HB  HIS A  87      -6.391   7.262   2.688  1.00  2.14           H  
ATOM   1373  HD2 HIS A  87      -6.125   3.979   0.555  1.00  2.14           H  
ATOM   1374  HE1 HIS A  87      -7.325   7.145  -2.030  1.00  2.14           H  
ATOM   1375  HE2 HIS A  87      -6.970   4.629  -1.820  1.00  2.14           H  
ATOM   1376  N   HIS A  88      -3.929   8.299   4.172  1.00  2.72           N  
ATOM   1377  CA  HIS A  88      -3.655   8.700   5.538  1.00  2.72           C  
ATOM   1378  C   HIS A  88      -4.934   8.645   6.355  1.00  2.72           C  
ATOM   1379  O   HIS A  88      -6.015   8.927   5.835  1.00  2.72           O  
ATOM   1380  CB  HIS A  88      -3.061  10.109   5.569  1.00  2.72           C  
ATOM   1381  CG  HIS A  88      -1.708  10.207   4.914  1.00  2.72           C  
ATOM   1382  ND1 HIS A  88      -0.568   9.663   5.470  1.00  2.72           N  
ATOM   1383  CD2 HIS A  88      -1.323  10.778   3.750  1.00  2.72           C  
ATOM   1384  CE1 HIS A  88       0.461   9.901   4.675  1.00  2.72           C  
ATOM   1385  NE2 HIS A  88       0.030  10.575   3.626  1.00  2.72           N  
ATOM   1386  H   HIS A  88      -4.119   9.000   3.470  1.00  2.72           H  
ATOM   1387  HA  HIS A  88      -2.938   8.014   5.990  1.00  2.72           H  
ATOM   1388 1HB  HIS A  88      -3.738  10.800   5.065  1.00  2.72           H  
ATOM   1389 2HB  HIS A  88      -2.966  10.441   6.602  1.00  2.72           H  
ATOM   1390  HD2 HIS A  88      -1.965  11.303   3.041  1.00  2.72           H  
ATOM   1391  HE1 HIS A  88       1.490   9.593   4.855  1.00  2.72           H  
ATOM   1392  HE2 HIS A  88       0.598  10.893   2.853  1.00  2.72           H  
ATOM   1393  N   HIS A  89      -4.800   8.331   7.637  1.00  3.37           N  
ATOM   1394  CA  HIS A  89      -5.934   8.287   8.551  1.00  3.37           C  
ATOM   1395  C   HIS A  89      -5.603   9.003   9.852  1.00  3.37           C  
ATOM   1396  O   HIS A  89      -5.713   8.437  10.937  1.00  3.37           O  
ATOM   1397  CB  HIS A  89      -6.341   6.835   8.820  1.00  3.37           C  
ATOM   1398  CG  HIS A  89      -6.776   6.093   7.568  1.00  3.37           C  
ATOM   1399  ND1 HIS A  89      -7.986   6.334   6.948  1.00  3.37           N  
ATOM   1400  CD2 HIS A  89      -6.157   5.141   6.824  1.00  3.37           C  
ATOM   1401  CE1 HIS A  89      -8.094   5.559   5.881  1.00  3.37           C  
ATOM   1402  NE2 HIS A  89      -7.003   4.824   5.786  1.00  3.37           N  
ATOM   1403  H   HIS A  89      -3.881   8.106   7.990  1.00  3.37           H  
ATOM   1404  HA  HIS A  89      -6.788   8.798   8.106  1.00  3.37           H  
ATOM   1405 1HB  HIS A  89      -5.504   6.297   9.266  1.00  3.37           H  
ATOM   1406 2HB  HIS A  89      -7.165   6.817   9.537  1.00  3.37           H  
ATOM   1407  HD1 HIS A  89      -8.676   6.998   7.239  1.00  3.37           H  
ATOM   1408  HD2 HIS A  89      -5.192   4.642   6.912  1.00  3.37           H  
ATOM   1409  HE1 HIS A  89      -8.984   5.602   5.254  1.00  3.37           H  
ATOM   1410  N   HIS A  90      -5.116  10.230   9.734  1.00  3.99           N  
ATOM   1411  CA  HIS A  90      -4.782  11.014  10.914  1.00  3.99           C  
ATOM   1412  C   HIS A  90      -6.070  11.442  11.616  1.00  3.99           C  
ATOM   1413  O   HIS A  90      -7.028  11.849  10.953  1.00  3.99           O  
ATOM   1414  CB  HIS A  90      -3.937  12.239  10.520  1.00  3.99           C  
ATOM   1415  CG  HIS A  90      -3.319  12.983  11.682  1.00  3.99           C  
ATOM   1416  ND1 HIS A  90      -4.037  13.838  12.489  1.00  3.99           N  
ATOM   1417  CD2 HIS A  90      -2.048  12.995  12.156  1.00  3.99           C  
ATOM   1418  CE1 HIS A  90      -3.242  14.341  13.415  1.00  3.99           C  
ATOM   1419  NE2 HIS A  90      -2.023  13.847  13.235  1.00  3.99           N  
ATOM   1420  H   HIS A  90      -5.022  10.636   8.814  1.00  3.99           H  
ATOM   1421  HA  HIS A  90      -4.206  10.411  11.613  1.00  3.99           H  
ATOM   1422 1HB  HIS A  90      -3.132  11.924   9.855  1.00  3.99           H  
ATOM   1423 2HB  HIS A  90      -4.559  12.940   9.966  1.00  3.99           H  
ATOM   1424  HD1 HIS A  90      -5.014  14.063  12.397  1.00  3.99           H  
ATOM   1425  HD2 HIS A  90      -1.137  12.483  11.844  1.00  3.99           H  
ATOM   1426  HE1 HIS A  90      -3.636  15.037  14.156  1.00  3.99           H  
ATOM   1427  N   HIS A  91      -6.075  11.360  12.942  1.00  4.50           N  
ATOM   1428  CA  HIS A  91      -7.207  11.788  13.752  1.00  4.50           C  
ATOM   1429  C   HIS A  91      -6.719  12.602  14.944  1.00  4.50           C  
ATOM   1430  O   HIS A  91      -6.540  13.815  14.828  1.00  4.50           O  
ATOM   1431  OXT HIS A  91      -6.209  12.005  15.889  1.00  4.50           O  
ATOM   1432  CB  HIS A  91      -8.044  10.591  14.239  1.00  4.50           C  
ATOM   1433  CG  HIS A  91      -8.681   9.764  13.135  1.00  4.50           C  
ATOM   1434  ND1 HIS A  91      -9.841  10.156  12.495  1.00  4.50           N  
ATOM   1435  CD2 HIS A  91      -8.333   8.576  12.580  1.00  4.50           C  
ATOM   1436  CE1 HIS A  91     -10.175   9.249  11.593  1.00  4.50           C  
ATOM   1437  NE2 HIS A  91      -9.284   8.278  11.626  1.00  4.50           N  
ATOM   1438  H   HIS A  91      -5.255  10.994  13.403  1.00  4.50           H  
ATOM   1439  HA  HIS A  91      -7.859  12.429  13.161  1.00  4.50           H  
ATOM   1440 1HB  HIS A  91      -7.414   9.928  14.833  1.00  4.50           H  
ATOM   1441 2HB  HIS A  91      -8.840  10.950  14.891  1.00  4.50           H  
ATOM   1442  HD1 HIS A  91     -10.361  10.991  12.673  1.00  4.50           H  
ATOM   1443  HD2 HIS A  91      -7.506   7.889  12.759  1.00  4.50           H  
ATOM   1444  HE1 HIS A  91     -11.065   9.382  10.982  1.00  4.50           H  
TER    1445
ENDMDL

REMARK ID 697624 MODEL 2 1PQX_chain_A_V2
PFRMAT TS
TARGET 1PQX_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       0.679  -0.821   1.091  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.926  -0.565   0.390  1.00  1.10           C  
ATOM      3  C   MET A   1       2.360   0.884   0.431  1.00  1.10           C  
ATOM      4  O   MET A   1       1.552   1.799   0.582  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.787  -0.881  -1.094  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.859   0.077  -1.820  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.712  -0.292  -3.533  1.00  1.10           S  
ATOM      8  CE  MET A   1      -0.287  -1.764  -3.465  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.014  -1.227   0.448  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.850  -1.484   1.840  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.313   0.036   1.469  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.709  -1.171   0.845  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.765  -0.843  -1.570  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.395  -1.886  -1.223  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.128   0.019  -1.369  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.223   1.103  -1.715  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -0.466  -2.129  -4.470  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.233  -2.532  -2.885  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.243  -1.533  -2.987  1.00  1.10           H  
ATOM     20  N   LYS A   2       3.641   1.085   0.175  1.00  1.01           N  
ATOM     21  CA  LYS A   2       4.195   2.417  -0.023  1.00  1.01           C  
ATOM     22  C   LYS A   2       5.320   2.356  -1.043  1.00  1.01           C  
ATOM     23  O   LYS A   2       5.863   1.286  -1.340  1.00  1.01           O  
ATOM     24  CB  LYS A   2       4.688   3.036   1.284  1.00  1.01           C  
ATOM     25  CG  LYS A   2       5.823   2.310   1.956  1.00  1.01           C  
ATOM     26  CD  LYS A   2       6.184   2.972   3.274  1.00  1.01           C  
ATOM     27  CE  LYS A   2       7.360   2.278   3.944  1.00  1.01           C  
ATOM     28  NZ  LYS A   2       7.701   2.915   5.247  1.00  1.01           N  
ATOM     29  H   LYS A   2       4.267   0.283   0.151  1.00  1.01           H  
ATOM     30  HA  LYS A   2       3.415   3.064  -0.431  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       5.031   4.052   1.088  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       3.870   3.110   1.981  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       5.526   1.282   2.149  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       6.695   2.312   1.298  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       6.444   4.016   3.094  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       5.322   2.940   3.945  1.00  1.01           H  
ATOM     37 1HE  LYS A   2       7.107   1.232   4.115  1.00  1.01           H  
ATOM     38 2HE  LYS A   2       8.228   2.328   3.286  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2       8.483   2.433   5.667  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       7.946   3.884   5.096  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       6.901   2.863   5.865  1.00  1.01           H  
ATOM     42  N   ILE A   3       5.660   3.502  -1.603  1.00  0.91           N  
ATOM     43  CA  ILE A   3       6.770   3.560  -2.535  1.00  0.91           C  
ATOM     44  C   ILE A   3       8.090   3.723  -1.818  1.00  0.91           C  
ATOM     45  O   ILE A   3       8.223   4.561  -0.925  1.00  0.91           O  
ATOM     46  CB  ILE A   3       6.598   4.681  -3.569  1.00  0.91           C  
ATOM     47  CG1 ILE A   3       5.408   4.401  -4.399  1.00  0.91           C  
ATOM     48  CG2 ILE A   3       7.820   4.822  -4.425  1.00  0.91           C  
ATOM     49  CD1 ILE A   3       5.060   5.527  -5.321  1.00  0.91           C  
ATOM     50  H   ILE A   3       5.168   4.351  -1.355  1.00  0.91           H  
ATOM     51  HA  ILE A   3       6.810   2.620  -3.086  1.00  0.91           H  
ATOM     52  HB  ILE A   3       6.413   5.624  -3.056  1.00  0.91           H  
ATOM     53 1HG1 ILE A   3       5.587   3.503  -4.970  1.00  0.91           H  
ATOM     54 2HG1 ILE A   3       4.568   4.226  -3.741  1.00  0.91           H  
ATOM     55 1HG2 ILE A   3       7.646   5.608  -5.130  1.00  0.91           H  
ATOM     56 2HG2 ILE A   3       8.667   5.075  -3.809  1.00  0.91           H  
ATOM     57 3HG2 ILE A   3       8.019   3.890  -4.951  1.00  0.91           H  
ATOM     58 1HD1 ILE A   3       4.193   5.290  -5.903  1.00  0.91           H  
ATOM     59 2HD1 ILE A   3       4.870   6.406  -4.736  1.00  0.91           H  
ATOM     60 3HD1 ILE A   3       5.891   5.699  -5.987  1.00  0.91           H  
ATOM     61  N   ILE A   4       9.050   2.897  -2.199  1.00  0.83           N  
ATOM     62  CA  ILE A   4      10.390   2.959  -1.655  1.00  0.83           C  
ATOM     63  C   ILE A   4      11.212   3.911  -2.515  1.00  0.83           C  
ATOM     64  O   ILE A   4      11.953   4.750  -2.002  1.00  0.83           O  
ATOM     65  CB  ILE A   4      11.016   1.565  -1.582  1.00  0.83           C  
ATOM     66  CG1 ILE A   4      10.132   0.682  -0.732  1.00  0.83           C  
ATOM     67  CG2 ILE A   4      12.427   1.635  -1.047  1.00  0.83           C  
ATOM     68  CD1 ILE A   4       9.899   1.221   0.661  1.00  0.83           C  
ATOM     69  H   ILE A   4       8.849   2.221  -2.931  1.00  0.83           H  
ATOM     70  HA  ILE A   4      10.343   3.364  -0.645  1.00  0.83           H  
ATOM     71  HB  ILE A   4      11.034   1.134  -2.583  1.00  0.83           H  
ATOM     72 1HG1 ILE A   4       9.174   0.589  -1.224  1.00  0.83           H  
ATOM     73 2HG1 ILE A   4      10.585  -0.307  -0.659  1.00  0.83           H  
ATOM     74 1HG2 ILE A   4      12.853   0.634  -1.015  1.00  0.83           H  
ATOM     75 2HG2 ILE A   4      13.027   2.267  -1.703  1.00  0.83           H  
ATOM     76 3HG2 ILE A   4      12.415   2.060  -0.044  1.00  0.83           H  
ATOM     77 1HD1 ILE A   4       9.262   0.548   1.215  1.00  0.83           H  
ATOM     78 2HD1 ILE A   4      10.854   1.314   1.178  1.00  0.83           H  
ATOM     79 3HD1 ILE A   4       9.423   2.201   0.598  1.00  0.83           H  
ATOM     80  N   SER A   5      11.078   3.776  -3.837  1.00  0.77           N  
ATOM     81  CA  SER A   5      11.786   4.686  -4.739  1.00  0.77           C  
ATOM     82  C   SER A   5      11.156   4.781  -6.125  1.00  0.77           C  
ATOM     83  O   SER A   5      10.477   3.858  -6.578  1.00  0.77           O  
ATOM     84  CB  SER A   5      13.234   4.260  -4.886  1.00  0.77           C  
ATOM     85  OG  SER A   5      13.341   3.028  -5.545  1.00  0.77           O  
ATOM     86  H   SER A   5      10.452   3.055  -4.193  1.00  0.77           H  
ATOM     87  HA  SER A   5      11.765   5.683  -4.295  1.00  0.77           H  
ATOM     88 1HB  SER A   5      13.776   5.021  -5.449  1.00  0.77           H  
ATOM     89 2HB  SER A   5      13.699   4.192  -3.903  1.00  0.77           H  
ATOM     90  HG  SER A   5      14.279   2.815  -5.554  1.00  0.77           H  
ATOM     91  N   ILE A   6      11.435   5.886  -6.823  1.00  0.73           N  
ATOM     92  CA  ILE A   6      10.989   6.042  -8.205  1.00  0.73           C  
ATOM     93  C   ILE A   6      12.179   6.455  -9.067  1.00  0.73           C  
ATOM     94  O   ILE A   6      12.925   7.365  -8.692  1.00  0.73           O  
ATOM     95  CB  ILE A   6       9.866   7.097  -8.378  1.00  0.73           C  
ATOM     96  CG1 ILE A   6       8.691   6.783  -7.481  1.00  0.73           C  
ATOM     97  CG2 ILE A   6       9.371   7.071  -9.853  1.00  0.73           C  
ATOM     98  CD1 ILE A   6       7.601   7.832  -7.524  1.00  0.73           C  
ATOM     99  H   ILE A   6      11.983   6.618  -6.395  1.00  0.73           H  
ATOM    100  HA  ILE A   6      10.619   5.088  -8.566  1.00  0.73           H  
ATOM    101  HB  ILE A   6      10.233   8.089  -8.126  1.00  0.73           H  
ATOM    102 1HG1 ILE A   6       8.295   5.829  -7.737  1.00  0.73           H  
ATOM    103 2HG1 ILE A   6       9.052   6.738  -6.465  1.00  0.73           H  
ATOM    104 1HG2 ILE A   6       8.572   7.780  -9.982  1.00  0.73           H  
ATOM    105 2HG2 ILE A   6      10.180   7.321 -10.529  1.00  0.73           H  
ATOM    106 3HG2 ILE A   6       9.002   6.077 -10.095  1.00  0.73           H  
ATOM    107 1HD1 ILE A   6       6.799   7.576  -6.846  1.00  0.73           H  
ATOM    108 2HD1 ILE A   6       8.016   8.796  -7.229  1.00  0.73           H  
ATOM    109 3HD1 ILE A   6       7.203   7.901  -8.536  1.00  0.73           H  
ATOM    110  N   SER A   7      12.352   5.809 -10.217  1.00  0.72           N  
ATOM    111  CA  SER A   7      13.443   6.161 -11.122  1.00  0.72           C  
ATOM    112  C   SER A   7      13.047   6.121 -12.576  1.00  0.72           C  
ATOM    113  O   SER A   7      12.264   5.285 -13.021  1.00  0.72           O  
ATOM    114  CB  SER A   7      14.619   5.217 -10.972  1.00  0.72           C  
ATOM    115  OG  SER A   7      15.658   5.548 -11.901  1.00  0.72           O  
ATOM    116  H   SER A   7      11.711   5.051 -10.450  1.00  0.72           H  
ATOM    117  HA  SER A   7      13.768   7.176 -10.891  1.00  0.72           H  
ATOM    118 1HB  SER A   7      15.001   5.271  -9.954  1.00  0.72           H  
ATOM    119 2HB  SER A   7      14.284   4.194 -11.147  1.00  0.72           H  
ATOM    120  HG  SER A   7      15.294   5.449 -12.840  1.00  0.72           H  
ATOM    121  N   GLU A   8      13.609   7.025 -13.345  1.00  0.71           N  
ATOM    122  CA  GLU A   8      13.381   6.979 -14.771  1.00  0.71           C  
ATOM    123  C   GLU A   8      14.109   5.755 -15.280  1.00  0.71           C  
ATOM    124  O   GLU A   8      15.109   5.347 -14.667  1.00  0.71           O  
ATOM    125  CB  GLU A   8      13.883   8.258 -15.448  1.00  0.71           C  
ATOM    126  CG  GLU A   8      13.083   9.511 -15.066  1.00  0.71           C  
ATOM    127  CD  GLU A   8      13.538  10.771 -15.777  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      14.473  10.704 -16.538  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      12.938  11.799 -15.557  1.00  0.71           O  
ATOM    130  H   GLU A   8      14.226   7.721 -12.943  1.00  0.71           H  
ATOM    131  HA  GLU A   8      12.315   6.861 -14.971  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      14.927   8.426 -15.185  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      13.832   8.137 -16.534  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      12.031   9.336 -15.301  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      13.163   9.660 -13.989  1.00  0.71           H  
ATOM    136  N   THR A   9      13.589   5.140 -16.342  1.00  0.70           N  
ATOM    137  CA  THR A   9      14.243   4.011 -16.981  1.00  0.70           C  
ATOM    138  C   THR A   9      14.841   4.549 -18.300  1.00  0.70           C  
ATOM    139  O   THR A   9      14.562   5.696 -18.639  1.00  0.70           O  
ATOM    140  CB  THR A   9      13.208   2.889 -17.185  1.00  0.70           C  
ATOM    141  OG1 THR A   9      12.251   3.294 -18.140  1.00  0.70           O  
ATOM    142  CG2 THR A   9      12.503   2.643 -15.882  1.00  0.70           C  
ATOM    143  H   THR A   9      12.704   5.469 -16.740  1.00  0.70           H  
ATOM    144  HA  THR A   9      15.040   3.654 -16.333  1.00  0.70           H  
ATOM    145  HB  THR A   9      13.665   1.972 -17.491  1.00  0.70           H  
ATOM    146  HG1 THR A   9      11.950   4.212 -17.935  1.00  0.70           H  
ATOM    147 1HG2 THR A   9      11.751   1.866 -16.008  1.00  0.70           H  
ATOM    148 2HG2 THR A   9      13.227   2.334 -15.131  1.00  0.70           H  
ATOM    149 3HG2 THR A   9      12.026   3.555 -15.563  1.00  0.70           H  
ATOM    150  N   PRO A  10      15.699   3.803 -19.040  1.00  0.69           N  
ATOM    151  CA  PRO A  10      16.279   4.200 -20.326  1.00  0.69           C  
ATOM    152  C   PRO A  10      15.248   4.696 -21.352  1.00  0.69           C  
ATOM    153  O   PRO A  10      15.557   5.540 -22.194  1.00  0.69           O  
ATOM    154  CB  PRO A  10      16.959   2.904 -20.783  1.00  0.69           C  
ATOM    155  CG  PRO A  10      17.332   2.210 -19.491  1.00  0.69           C  
ATOM    156  CD  PRO A  10      16.167   2.479 -18.567  1.00  0.69           C  
ATOM    157  HA  PRO A  10      17.032   4.982 -20.144  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      16.265   2.317 -21.403  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      17.830   3.138 -21.411  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      17.493   1.135 -19.671  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      18.281   2.612 -19.106  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      15.416   1.708 -18.742  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      16.517   2.511 -17.530  1.00  0.69           H  
ATOM    164  N   ASN A  11      14.032   4.157 -21.301  1.00  0.68           N  
ATOM    165  CA  ASN A  11      12.965   4.574 -22.203  1.00  0.68           C  
ATOM    166  C   ASN A  11      12.304   5.794 -21.595  1.00  0.68           C  
ATOM    167  O   ASN A  11      11.718   5.701 -20.522  1.00  0.68           O  
ATOM    168  CB  ASN A  11      11.952   3.471 -22.450  1.00  0.68           C  
ATOM    169  CG  ASN A  11      10.884   3.839 -23.502  1.00  0.68           C  
ATOM    170  OD1 ASN A  11      10.357   4.964 -23.609  1.00  0.68           O  
ATOM    171  ND2 ASN A  11      10.548   2.853 -24.301  1.00  0.68           N  
ATOM    172  H   ASN A  11      13.822   3.461 -20.601  1.00  0.68           H  
ATOM    173  HA  ASN A  11      13.398   4.875 -23.158  1.00  0.68           H  
ATOM    174 1HB  ASN A  11      12.472   2.571 -22.779  1.00  0.68           H  
ATOM    175 2HB  ASN A  11      11.451   3.231 -21.515  1.00  0.68           H  
ATOM    176 1HD2 ASN A  11       9.858   2.997 -25.011  1.00  0.68           H  
ATOM    177 2HD2 ASN A  11      10.978   1.956 -24.198  1.00  0.68           H  
ATOM    178  N   HIS A  12      12.394   6.935 -22.255  1.00  0.65           N  
ATOM    179  CA  HIS A  12      11.863   8.181 -21.703  1.00  0.65           C  
ATOM    180  C   HIS A  12      10.374   8.137 -21.315  1.00  0.65           C  
ATOM    181  O   HIS A  12       9.931   8.934 -20.480  1.00  0.65           O  
ATOM    182  CB  HIS A  12      12.107   9.318 -22.697  1.00  0.65           C  
ATOM    183  CG  HIS A  12      11.386   9.159 -24.005  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      11.830   8.303 -24.997  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      10.276   9.756 -24.495  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      11.016   8.379 -26.035  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      10.069   9.256 -25.759  1.00  0.65           N  
ATOM    188  H   HIS A  12      12.879   6.947 -23.140  1.00  0.65           H  
ATOM    189  HA  HIS A  12      12.418   8.418 -20.795  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      11.794  10.262 -22.251  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      13.174   9.392 -22.905  1.00  0.65           H  
ATOM    192  HD2 HIS A  12       9.662  10.497 -23.985  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      11.113   7.817 -26.963  1.00  0.65           H  
ATOM    194  HE2 HIS A  12       9.312   9.518 -26.372  1.00  0.65           H  
ATOM    195  N   ASN A  13       9.601   7.211 -21.893  1.00  0.63           N  
ATOM    196  CA  ASN A  13       8.182   7.124 -21.568  1.00  0.63           C  
ATOM    197  C   ASN A  13       7.899   6.126 -20.451  1.00  0.63           C  
ATOM    198  O   ASN A  13       6.739   5.890 -20.122  1.00  0.63           O  
ATOM    199  CB  ASN A  13       7.342   6.763 -22.782  1.00  0.63           C  
ATOM    200  CG  ASN A  13       7.206   7.873 -23.809  1.00  0.63           C  
ATOM    201  OD1 ASN A  13       7.006   9.073 -23.506  1.00  0.63           O  
ATOM    202  ND2 ASN A  13       7.318   7.483 -25.055  1.00  0.63           N  
ATOM    203  H   ASN A  13      10.005   6.543 -22.550  1.00  0.63           H  
ATOM    204  HA  ASN A  13       7.860   8.095 -21.216  1.00  0.63           H  
ATOM    205 1HB  ASN A  13       7.779   5.890 -23.269  1.00  0.63           H  
ATOM    206 2HB  ASN A  13       6.339   6.479 -22.450  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13       7.247   8.149 -25.796  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13       7.476   6.517 -25.262  1.00  0.63           H  
ATOM    209  N   THR A  14       8.936   5.561 -19.835  1.00  0.61           N  
ATOM    210  CA  THR A  14       8.713   4.594 -18.765  1.00  0.61           C  
ATOM    211  C   THR A  14       9.449   4.944 -17.471  1.00  0.61           C  
ATOM    212  O   THR A  14      10.640   5.306 -17.488  1.00  0.61           O  
ATOM    213  CB  THR A  14       9.146   3.185 -19.197  1.00  0.61           C  
ATOM    214  OG1 THR A  14       8.421   2.778 -20.344  1.00  0.61           O  
ATOM    215  CG2 THR A  14       8.943   2.169 -18.063  1.00  0.61           C  
ATOM    216  H   THR A  14       9.893   5.777 -20.115  1.00  0.61           H  
ATOM    217  HA  THR A  14       7.653   4.561 -18.542  1.00  0.61           H  
ATOM    218  HB  THR A  14      10.189   3.214 -19.465  1.00  0.61           H  
ATOM    219  HG1 THR A  14       7.583   2.382 -20.054  1.00  0.61           H  
ATOM    220 1HG2 THR A  14       9.262   1.188 -18.401  1.00  0.61           H  
ATOM    221 2HG2 THR A  14       9.529   2.451 -17.198  1.00  0.61           H  
ATOM    222 3HG2 THR A  14       7.888   2.138 -17.792  1.00  0.61           H  
ATOM    223  N   MET A  15       8.742   4.801 -16.349  1.00  0.61           N  
ATOM    224  CA  MET A  15       9.370   4.991 -15.052  1.00  0.61           C  
ATOM    225  C   MET A  15       9.222   3.710 -14.253  1.00  0.61           C  
ATOM    226  O   MET A  15       8.270   2.951 -14.441  1.00  0.61           O  
ATOM    227  CB  MET A  15       8.756   6.133 -14.256  1.00  0.61           C  
ATOM    228  CG  MET A  15       7.322   5.935 -13.846  1.00  0.61           C  
ATOM    229  SD  MET A  15       6.692   7.330 -12.881  1.00  0.61           S  
ATOM    230  CE  MET A  15       5.016   6.836 -12.658  1.00  0.61           C  
ATOM    231  H   MET A  15       7.755   4.542 -16.424  1.00  0.61           H  
ATOM    232  HA  MET A  15      10.432   5.185 -15.183  1.00  0.61           H  
ATOM    233 1HB  MET A  15       9.341   6.287 -13.346  1.00  0.61           H  
ATOM    234 2HB  MET A  15       8.813   7.054 -14.841  1.00  0.61           H  
ATOM    235 1HG  MET A  15       6.707   5.794 -14.721  1.00  0.61           H  
ATOM    236 2HG  MET A  15       7.249   5.036 -13.232  1.00  0.61           H  
ATOM    237 1HE  MET A  15       4.496   7.567 -12.056  1.00  0.61           H  
ATOM    238 2HE  MET A  15       4.528   6.742 -13.609  1.00  0.61           H  
ATOM    239 3HE  MET A  15       4.996   5.883 -12.177  1.00  0.61           H  
ATOM    240  N   LYS A  16      10.157   3.479 -13.348  1.00  0.62           N  
ATOM    241  CA  LYS A  16      10.126   2.331 -12.460  1.00  0.62           C  
ATOM    242  C   LYS A  16       9.793   2.737 -11.041  1.00  0.62           C  
ATOM    243  O   LYS A  16      10.467   3.589 -10.454  1.00  0.62           O  
ATOM    244  CB  LYS A  16      11.484   1.616 -12.486  1.00  0.62           C  
ATOM    245  CG  LYS A  16      11.620   0.393 -11.590  1.00  0.62           C  
ATOM    246  CD  LYS A  16      13.034  -0.189 -11.721  1.00  0.62           C  
ATOM    247  CE  LYS A  16      13.266  -1.358 -10.782  1.00  0.62           C  
ATOM    248  NZ  LYS A  16      14.663  -1.870 -10.868  1.00  0.62           N  
ATOM    249  H   LYS A  16      10.925   4.135 -13.256  1.00  0.62           H  
ATOM    250  HA  LYS A  16       9.354   1.641 -12.798  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      11.678   1.274 -13.494  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      12.273   2.328 -12.226  1.00  0.62           H  
ATOM    253 1HG  LYS A  16      11.432   0.668 -10.548  1.00  0.62           H  
ATOM    254 2HG  LYS A  16      10.888  -0.352 -11.885  1.00  0.62           H  
ATOM    255 1HD  LYS A  16      13.186  -0.531 -12.746  1.00  0.62           H  
ATOM    256 2HD  LYS A  16      13.765   0.589 -11.505  1.00  0.62           H  
ATOM    257 1HE  LYS A  16      13.058  -1.045  -9.757  1.00  0.62           H  
ATOM    258 2HE  LYS A  16      12.601  -2.152 -11.045  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16      14.771  -2.648 -10.234  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16      14.853  -2.174 -11.812  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16      15.308  -1.136 -10.613  1.00  0.62           H  
ATOM    262  N   ILE A  17       8.763   2.115 -10.482  1.00  0.65           N  
ATOM    263  CA  ILE A  17       8.402   2.362  -9.101  1.00  0.65           C  
ATOM    264  C   ILE A  17       8.686   1.120  -8.256  1.00  0.65           C  
ATOM    265  O   ILE A  17       8.165   0.036  -8.527  1.00  0.65           O  
ATOM    266  CB  ILE A  17       6.926   2.775  -8.945  1.00  0.65           C  
ATOM    267  CG1 ILE A  17       6.606   4.065  -9.689  1.00  0.65           C  
ATOM    268  CG2 ILE A  17       6.640   2.965  -7.492  1.00  0.65           C  
ATOM    269  CD1 ILE A  17       5.159   4.430  -9.597  1.00  0.65           C  
ATOM    270  H   ILE A  17       8.206   1.456 -11.025  1.00  0.65           H  
ATOM    271  HA  ILE A  17       9.015   3.174  -8.714  1.00  0.65           H  
ATOM    272  HB  ILE A  17       6.278   1.991  -9.348  1.00  0.65           H  
ATOM    273 1HG1 ILE A  17       7.174   4.855  -9.275  1.00  0.65           H  
ATOM    274 2HG1 ILE A  17       6.873   3.962 -10.743  1.00  0.65           H  
ATOM    275 1HG2 ILE A  17       5.615   3.254  -7.364  1.00  0.65           H  
ATOM    276 2HG2 ILE A  17       6.829   2.044  -6.945  1.00  0.65           H  
ATOM    277 3HG2 ILE A  17       7.284   3.747  -7.117  1.00  0.65           H  
ATOM    278 1HD1 ILE A  17       4.988   5.353 -10.104  1.00  0.65           H  
ATOM    279 2HD1 ILE A  17       4.551   3.643 -10.042  1.00  0.65           H  
ATOM    280 3HD1 ILE A  17       4.889   4.555  -8.549  1.00  0.65           H  
ATOM    281  N   THR A  18       9.519   1.272  -7.229  1.00  0.69           N  
ATOM    282  CA  THR A  18       9.865   0.161  -6.347  1.00  0.69           C  
ATOM    283  C   THR A  18       8.951   0.224  -5.139  1.00  0.69           C  
ATOM    284  O   THR A  18       8.853   1.278  -4.492  1.00  0.69           O  
ATOM    285  CB  THR A  18      11.336   0.208  -5.903  1.00  0.69           C  
ATOM    286  OG1 THR A  18      12.195   0.126  -7.050  1.00  0.69           O  
ATOM    287  CG2 THR A  18      11.630  -0.946  -4.960  1.00  0.69           C  
ATOM    288  H   THR A  18       9.917   2.191  -7.045  1.00  0.69           H  
ATOM    289  HA  THR A  18       9.685  -0.783  -6.860  1.00  0.69           H  
ATOM    290  HB  THR A  18      11.527   1.147  -5.384  1.00  0.69           H  
ATOM    291  HG1 THR A  18      12.201   0.983  -7.494  1.00  0.69           H  
ATOM    292 1HG2 THR A  18      12.671  -0.903  -4.646  1.00  0.69           H  
ATOM    293 2HG2 THR A  18      10.987  -0.880  -4.083  1.00  0.69           H  
ATOM    294 3HG2 THR A  18      11.441  -1.892  -5.475  1.00  0.69           H  
ATOM    295  N   LEU A  19       8.285  -0.896  -4.854  1.00  0.74           N  
ATOM    296  CA  LEU A  19       7.293  -0.970  -3.785  1.00  0.74           C  
ATOM    297  C   LEU A  19       7.803  -1.677  -2.545  1.00  0.74           C  
ATOM    298  O   LEU A  19       8.629  -2.584  -2.621  1.00  0.74           O  
ATOM    299  CB  LEU A  19       6.034  -1.728  -4.251  1.00  0.74           C  
ATOM    300  CG  LEU A  19       5.107  -0.998  -5.204  1.00  0.74           C  
ATOM    301  CD1 LEU A  19       5.725  -1.016  -6.607  1.00  0.74           C  
ATOM    302  CD2 LEU A  19       3.724  -1.673  -5.198  1.00  0.74           C  
ATOM    303  H   LEU A  19       8.475  -1.734  -5.414  1.00  0.74           H  
ATOM    304  HA  LEU A  19       7.011   0.046  -3.504  1.00  0.74           H  
ATOM    305 1HB  LEU A  19       6.353  -2.655  -4.735  1.00  0.74           H  
ATOM    306 2HB  LEU A  19       5.450  -1.994  -3.373  1.00  0.74           H  
ATOM    307  HG  LEU A  19       5.012   0.035  -4.877  1.00  0.74           H  
ATOM    308 1HD1 LEU A  19       5.106  -0.496  -7.318  1.00  0.74           H  
ATOM    309 2HD1 LEU A  19       6.686  -0.547  -6.584  1.00  0.74           H  
ATOM    310 3HD1 LEU A  19       5.834  -2.048  -6.923  1.00  0.74           H  
ATOM    311 1HD2 LEU A  19       3.047  -1.152  -5.871  1.00  0.74           H  
ATOM    312 2HD2 LEU A  19       3.824  -2.710  -5.520  1.00  0.74           H  
ATOM    313 3HD2 LEU A  19       3.320  -1.648  -4.187  1.00  0.74           H  
ATOM    314  N   SER A  20       7.236  -1.300  -1.405  1.00  0.80           N  
ATOM    315  CA  SER A  20       7.484  -1.946  -0.119  1.00  0.80           C  
ATOM    316  C   SER A  20       6.965  -3.388  -0.034  1.00  0.80           C  
ATOM    317  O   SER A  20       7.364  -4.142   0.853  1.00  0.80           O  
ATOM    318  CB  SER A  20       6.792  -1.157   0.955  1.00  0.80           C  
ATOM    319  OG  SER A  20       5.401  -1.268   0.790  1.00  0.80           O  
ATOM    320  H   SER A  20       6.607  -0.497  -1.425  1.00  0.80           H  
ATOM    321  HA  SER A  20       8.560  -1.953   0.058  1.00  0.80           H  
ATOM    322 1HB  SER A  20       7.083  -1.526   1.936  1.00  0.80           H  
ATOM    323 2HB  SER A  20       7.084  -0.120   0.885  1.00  0.80           H  
ATOM    324  HG  SER A  20       5.243  -2.222   0.682  1.00  0.80           H  
ATOM    325  N   GLU A  21       6.048  -3.750  -0.933  1.00  0.85           N  
ATOM    326  CA  GLU A  21       5.446  -5.080  -0.942  1.00  0.85           C  
ATOM    327  C   GLU A  21       5.866  -5.855  -2.185  1.00  0.85           C  
ATOM    328  O   GLU A  21       5.883  -5.311  -3.290  1.00  0.85           O  
ATOM    329  CB  GLU A  21       3.916  -4.964  -0.920  1.00  0.85           C  
ATOM    330  CG  GLU A  21       3.336  -4.295   0.339  1.00  0.85           C  
ATOM    331  CD  GLU A  21       1.816  -4.166   0.334  1.00  0.85           C  
ATOM    332  OE1 GLU A  21       1.198  -4.606  -0.598  1.00  0.85           O  
ATOM    333  OE2 GLU A  21       1.287  -3.544   1.248  1.00  0.85           O  
ATOM    334  H   GLU A  21       5.780  -3.078  -1.635  1.00  0.85           H  
ATOM    335  HA  GLU A  21       5.783  -5.629  -0.063  1.00  0.85           H  
ATOM    336 1HB  GLU A  21       3.584  -4.386  -1.785  1.00  0.85           H  
ATOM    337 2HB  GLU A  21       3.477  -5.960  -1.006  1.00  0.85           H  
ATOM    338 1HG  GLU A  21       3.639  -4.872   1.212  1.00  0.85           H  
ATOM    339 2HG  GLU A  21       3.765  -3.314   0.428  1.00  0.85           H  
ATOM    340  N   SER A  22       6.158  -7.137  -1.999  1.00  0.91           N  
ATOM    341  CA  SER A  22       6.530  -8.018  -3.097  1.00  0.91           C  
ATOM    342  C   SER A  22       5.304  -8.527  -3.840  1.00  0.91           C  
ATOM    343  O   SER A  22       4.180  -8.387  -3.360  1.00  0.91           O  
ATOM    344  CB  SER A  22       7.342  -9.180  -2.568  1.00  0.91           C  
ATOM    345  OG  SER A  22       6.557 -10.010  -1.752  1.00  0.91           O  
ATOM    346  H   SER A  22       6.128  -7.510  -1.063  1.00  0.91           H  
ATOM    347  HA  SER A  22       7.143  -7.453  -3.795  1.00  0.91           H  
ATOM    348 1HB  SER A  22       7.742  -9.753  -3.405  1.00  0.91           H  
ATOM    349 2HB  SER A  22       8.191  -8.799  -2.002  1.00  0.91           H  
ATOM    350  HG  SER A  22       5.849 -10.332  -2.316  1.00  0.91           H  
ATOM    351  N   ARG A  23       5.516  -9.129  -5.007  1.00  0.95           N  
ATOM    352  CA  ARG A  23       4.410  -9.726  -5.756  1.00  0.95           C  
ATOM    353  C   ARG A  23       4.290 -11.192  -5.347  1.00  0.95           C  
ATOM    354  O   ARG A  23       5.139 -12.017  -5.688  1.00  0.95           O  
ATOM    355  CB  ARG A  23       4.611  -9.570  -7.256  1.00  0.95           C  
ATOM    356  CG  ARG A  23       3.473 -10.049  -8.113  1.00  0.95           C  
ATOM    357  CD  ARG A  23       3.666  -9.652  -9.531  1.00  0.95           C  
ATOM    358  NE  ARG A  23       2.617 -10.167 -10.376  1.00  0.95           N  
ATOM    359  CZ  ARG A  23       1.427  -9.588 -10.542  1.00  0.95           C  
ATOM    360  NH1 ARG A  23       1.112  -8.491  -9.914  1.00  0.95           N  
ATOM    361  NH2 ARG A  23       0.577 -10.144 -11.346  1.00  0.95           N  
ATOM    362  H   ARG A  23       6.460  -9.203  -5.353  1.00  0.95           H  
ATOM    363  HA  ARG A  23       3.485  -9.215  -5.486  1.00  0.95           H  
ATOM    364 1HB  ARG A  23       4.798  -8.521  -7.505  1.00  0.95           H  
ATOM    365 2HB  ARG A  23       5.480 -10.143  -7.562  1.00  0.95           H  
ATOM    366 1HG  ARG A  23       3.410 -11.137  -8.064  1.00  0.95           H  
ATOM    367 2HG  ARG A  23       2.541  -9.611  -7.759  1.00  0.95           H  
ATOM    368 1HD  ARG A  23       3.668  -8.565  -9.615  1.00  0.95           H  
ATOM    369 2HD  ARG A  23       4.616 -10.038  -9.892  1.00  0.95           H  
ATOM    370  HE  ARG A  23       2.769 -11.028 -10.900  1.00  0.95           H  
ATOM    371 1HH1 ARG A  23       1.776  -8.044  -9.294  1.00  0.95           H  
ATOM    372 2HH1 ARG A  23       0.208  -8.065 -10.052  1.00  0.95           H  
ATOM    373 1HH2 ARG A  23       0.855 -10.992 -11.847  1.00  0.95           H  
ATOM    374 2HH2 ARG A  23      -0.325  -9.736 -11.506  1.00  0.95           H  
ATOM    375  N   GLU A  24       3.212 -11.521  -4.647  1.00  0.97           N  
ATOM    376  CA  GLU A  24       3.040 -12.844  -4.044  1.00  0.97           C  
ATOM    377  C   GLU A  24       3.053 -14.013  -5.024  1.00  0.97           C  
ATOM    378  O   GLU A  24       3.551 -15.089  -4.697  1.00  0.97           O  
ATOM    379  CB  GLU A  24       1.725 -12.875  -3.263  1.00  0.97           C  
ATOM    380  CG  GLU A  24       1.727 -12.021  -1.997  1.00  0.97           C  
ATOM    381  CD  GLU A  24       0.395 -12.018  -1.275  1.00  0.97           C  
ATOM    382  OE1 GLU A  24      -0.553 -12.543  -1.808  1.00  0.97           O  
ATOM    383  OE2 GLU A  24       0.334 -11.490  -0.188  1.00  0.97           O  
ATOM    384  H   GLU A  24       2.530 -10.801  -4.448  1.00  0.97           H  
ATOM    385  HA  GLU A  24       3.859 -12.995  -3.340  1.00  0.97           H  
ATOM    386 1HB  GLU A  24       0.914 -12.527  -3.902  1.00  0.97           H  
ATOM    387 2HB  GLU A  24       1.498 -13.902  -2.976  1.00  0.97           H  
ATOM    388 1HG  GLU A  24       2.493 -12.397  -1.321  1.00  0.97           H  
ATOM    389 2HG  GLU A  24       1.993 -10.997  -2.267  1.00  0.97           H  
ATOM    390  N   GLY A  25       2.511 -13.817  -6.218  1.00  0.96           N  
ATOM    391  CA  GLY A  25       2.472 -14.902  -7.191  1.00  0.96           C  
ATOM    392  C   GLY A  25       3.758 -15.040  -8.012  1.00  0.96           C  
ATOM    393  O   GLY A  25       3.878 -15.966  -8.811  1.00  0.96           O  
ATOM    394  H   GLY A  25       2.116 -12.917  -6.440  1.00  0.96           H  
ATOM    395 1HA  GLY A  25       2.277 -15.839  -6.670  1.00  0.96           H  
ATOM    396 2HA  GLY A  25       1.633 -14.741  -7.866  1.00  0.96           H  
ATOM    397  N   MET A  26       4.715 -14.123  -7.829  1.00  0.91           N  
ATOM    398  CA  MET A  26       5.959 -14.114  -8.604  1.00  0.91           C  
ATOM    399  C   MET A  26       5.744 -14.206 -10.128  1.00  0.91           C  
ATOM    400  O   MET A  26       6.417 -14.986 -10.806  1.00  0.91           O  
ATOM    401  CB  MET A  26       6.862 -15.249  -8.141  1.00  0.91           C  
ATOM    402  CG  MET A  26       7.358 -15.103  -6.715  1.00  0.91           C  
ATOM    403  SD  MET A  26       8.345 -16.508  -6.176  1.00  0.91           S  
ATOM    404  CE  MET A  26       9.828 -16.312  -7.158  1.00  0.91           C  
ATOM    405  H   MET A  26       4.605 -13.412  -7.108  1.00  0.91           H  
ATOM    406  HA  MET A  26       6.462 -13.171  -8.404  1.00  0.91           H  
ATOM    407 1HB  MET A  26       6.339 -16.199  -8.222  1.00  0.91           H  
ATOM    408 2HB  MET A  26       7.734 -15.301  -8.792  1.00  0.91           H  
ATOM    409 1HG  MET A  26       7.947 -14.209  -6.625  1.00  0.91           H  
ATOM    410 2HG  MET A  26       6.498 -15.004  -6.045  1.00  0.91           H  
ATOM    411 1HE  MET A  26      10.522 -17.121  -6.933  1.00  0.91           H  
ATOM    412 2HE  MET A  26       9.571 -16.337  -8.218  1.00  0.91           H  
ATOM    413 3HE  MET A  26      10.296 -15.366  -6.924  1.00  0.91           H  
ATOM    414  N   THR A  27       4.829 -13.392 -10.663  1.00  0.83           N  
ATOM    415  CA  THR A  27       4.511 -13.386 -12.096  1.00  0.83           C  
ATOM    416  C   THR A  27       4.816 -12.027 -12.702  1.00  0.83           C  
ATOM    417  O   THR A  27       5.412 -11.175 -12.041  1.00  0.83           O  
ATOM    418  CB  THR A  27       3.023 -13.743 -12.372  1.00  0.83           C  
ATOM    419  OG1 THR A  27       2.144 -12.691 -11.903  1.00  0.83           O  
ATOM    420  CG2 THR A  27       2.663 -15.006 -11.660  1.00  0.83           C  
ATOM    421  H   THR A  27       4.325 -12.781 -10.045  1.00  0.83           H  
ATOM    422  HA  THR A  27       5.136 -14.126 -12.596  1.00  0.83           H  
ATOM    423  HB  THR A  27       2.868 -13.894 -13.438  1.00  0.83           H  
ATOM    424  HG1 THR A  27       1.690 -12.263 -12.685  1.00  0.83           H  
ATOM    425 1HG2 THR A  27       1.623 -15.253 -11.865  1.00  0.83           H  
ATOM    426 2HG2 THR A  27       3.305 -15.820 -11.994  1.00  0.83           H  
ATOM    427 3HG2 THR A  27       2.787 -14.852 -10.617  1.00  0.83           H  
ATOM    428  N   SER A  28       4.465 -11.867 -13.975  1.00  0.75           N  
ATOM    429  CA  SER A  28       4.639 -10.619 -14.709  1.00  0.75           C  
ATOM    430  C   SER A  28       3.391 -10.341 -15.509  1.00  0.75           C  
ATOM    431  O   SER A  28       3.067 -11.083 -16.439  1.00  0.75           O  
ATOM    432  CB  SER A  28       5.809 -10.692 -15.667  1.00  0.75           C  
ATOM    433  OG  SER A  28       5.912  -9.514 -16.422  1.00  0.75           O  
ATOM    434  H   SER A  28       4.006 -12.630 -14.446  1.00  0.75           H  
ATOM    435  HA  SER A  28       4.783  -9.805 -14.001  1.00  0.75           H  
ATOM    436 1HB  SER A  28       6.730 -10.855 -15.108  1.00  0.75           H  
ATOM    437 2HB  SER A  28       5.676 -11.542 -16.334  1.00  0.75           H  
ATOM    438  HG  SER A  28       5.033  -9.360 -16.785  1.00  0.75           H  
ATOM    439  N   ASP A  29       2.715  -9.259 -15.161  1.00  0.67           N  
ATOM    440  CA  ASP A  29       1.439  -8.924 -15.777  1.00  0.67           C  
ATOM    441  C   ASP A  29       1.341  -7.486 -16.244  1.00  0.67           C  
ATOM    442  O   ASP A  29       1.706  -6.542 -15.533  1.00  0.67           O  
ATOM    443  CB  ASP A  29       0.303  -9.261 -14.822  1.00  0.67           C  
ATOM    444  CG  ASP A  29       0.080 -10.821 -14.687  1.00  0.67           C  
ATOM    445  OD1 ASP A  29      -0.443 -11.388 -15.612  1.00  0.67           O  
ATOM    446  OD2 ASP A  29       0.456 -11.418 -13.676  1.00  0.67           O  
ATOM    447  H   ASP A  29       3.078  -8.689 -14.391  1.00  0.67           H  
ATOM    448  HA  ASP A  29       1.318  -9.554 -16.658  1.00  0.67           H  
ATOM    449 1HB  ASP A  29       0.514  -8.833 -13.845  1.00  0.67           H  
ATOM    450 2HB  ASP A  29      -0.620  -8.804 -15.189  1.00  0.67           H  
ATOM    451  N   THR A  30       0.885  -7.339 -17.484  1.00  0.61           N  
ATOM    452  CA  THR A  30       0.744  -6.034 -18.098  1.00  0.61           C  
ATOM    453  C   THR A  30      -0.719  -5.642 -18.120  1.00  0.61           C  
ATOM    454  O   THR A  30      -1.570  -6.434 -18.533  1.00  0.61           O  
ATOM    455  CB  THR A  30       1.266  -6.026 -19.541  1.00  0.61           C  
ATOM    456  OG1 THR A  30       2.627  -6.417 -19.545  1.00  0.61           O  
ATOM    457  CG2 THR A  30       1.157  -4.599 -20.116  1.00  0.61           C  
ATOM    458  H   THR A  30       0.615  -8.160 -18.008  1.00  0.61           H  
ATOM    459  HA  THR A  30       1.296  -5.308 -17.519  1.00  0.61           H  
ATOM    460  HB  THR A  30       0.690  -6.714 -20.153  1.00  0.61           H  
ATOM    461  HG1 THR A  30       3.105  -5.848 -18.945  1.00  0.61           H  
ATOM    462 1HG2 THR A  30       1.543  -4.584 -21.132  1.00  0.61           H  
ATOM    463 2HG2 THR A  30       0.122  -4.278 -20.127  1.00  0.61           H  
ATOM    464 3HG2 THR A  30       1.737  -3.914 -19.495  1.00  0.61           H  
ATOM    465  N   TYR A  31      -1.011  -4.423 -17.701  1.00  0.60           N  
ATOM    466  CA  TYR A  31      -2.379  -3.966 -17.707  1.00  0.60           C  
ATOM    467  C   TYR A  31      -2.461  -2.741 -18.605  1.00  0.60           C  
ATOM    468  O   TYR A  31      -1.602  -1.861 -18.540  1.00  0.60           O  
ATOM    469  CB  TYR A  31      -2.782  -3.618 -16.292  1.00  0.60           C  
ATOM    470  CG  TYR A  31      -2.522  -4.722 -15.313  1.00  0.60           C  
ATOM    471  CD1 TYR A  31      -1.296  -4.770 -14.640  1.00  0.60           C  
ATOM    472  CD2 TYR A  31      -3.461  -5.682 -15.088  1.00  0.60           C  
ATOM    473  CE1 TYR A  31      -1.058  -5.772 -13.731  1.00  0.60           C  
ATOM    474  CE2 TYR A  31      -3.225  -6.682 -14.182  1.00  0.60           C  
ATOM    475  CZ  TYR A  31      -2.040  -6.729 -13.501  1.00  0.60           C  
ATOM    476  OH  TYR A  31      -1.824  -7.738 -12.598  1.00  0.60           O  
ATOM    477  H   TYR A  31      -0.263  -3.835 -17.350  1.00  0.60           H  
ATOM    478  HA  TYR A  31      -3.033  -4.740 -18.109  1.00  0.60           H  
ATOM    479 1HB  TYR A  31      -2.258  -2.722 -15.959  1.00  0.60           H  
ATOM    480 2HB  TYR A  31      -3.843  -3.409 -16.271  1.00  0.60           H  
ATOM    481  HD1 TYR A  31      -0.536  -4.011 -14.827  1.00  0.60           H  
ATOM    482  HD2 TYR A  31      -4.395  -5.647 -15.628  1.00  0.60           H  
ATOM    483  HE1 TYR A  31      -0.115  -5.811 -13.200  1.00  0.60           H  
ATOM    484  HE2 TYR A  31      -3.985  -7.443 -14.005  1.00  0.60           H  
ATOM    485  HH  TYR A  31      -2.573  -8.343 -12.614  1.00  0.60           H  
ATOM    486  N   THR A  32      -3.487  -2.686 -19.452  1.00  0.65           N  
ATOM    487  CA  THR A  32      -3.638  -1.571 -20.396  1.00  0.65           C  
ATOM    488  C   THR A  32      -4.988  -0.862 -20.296  1.00  0.65           C  
ATOM    489  O   THR A  32      -5.192   0.210 -20.865  1.00  0.65           O  
ATOM    490  CB  THR A  32      -3.461  -2.089 -21.833  1.00  0.65           C  
ATOM    491  OG1 THR A  32      -4.504  -3.027 -22.123  1.00  0.65           O  
ATOM    492  CG2 THR A  32      -2.106  -2.789 -21.988  1.00  0.65           C  
ATOM    493  H   THR A  32      -4.152  -3.446 -19.462  1.00  0.65           H  
ATOM    494  HA  THR A  32      -2.861  -0.833 -20.193  1.00  0.65           H  
ATOM    495  HB  THR A  32      -3.523  -1.250 -22.527  1.00  0.65           H  
ATOM    496  HG1 THR A  32      -5.357  -2.606 -21.964  1.00  0.65           H  
ATOM    497 1HG2 THR A  32      -2.000  -3.148 -23.010  1.00  0.65           H  
ATOM    498 2HG2 THR A  32      -1.310  -2.089 -21.768  1.00  0.65           H  
ATOM    499 3HG2 THR A  32      -2.045  -3.633 -21.306  1.00  0.65           H  
ATOM    500  N   LYS A  33      -5.922  -1.509 -19.624  1.00  0.76           N  
ATOM    501  CA  LYS A  33      -7.302  -1.056 -19.511  1.00  0.76           C  
ATOM    502  C   LYS A  33      -7.856  -1.474 -18.170  1.00  0.76           C  
ATOM    503  O   LYS A  33      -7.604  -2.592 -17.735  1.00  0.76           O  
ATOM    504  CB  LYS A  33      -8.157  -1.644 -20.639  1.00  0.76           C  
ATOM    505  CG  LYS A  33      -9.606  -1.159 -20.674  1.00  0.76           C  
ATOM    506  CD  LYS A  33     -10.345  -1.717 -21.890  1.00  0.76           C  
ATOM    507  CE  LYS A  33     -11.794  -1.250 -21.919  1.00  0.76           C  
ATOM    508  NZ  LYS A  33     -12.526  -1.788 -23.099  1.00  0.76           N  
ATOM    509  H   LYS A  33      -5.663  -2.363 -19.163  1.00  0.76           H  
ATOM    510  HA  LYS A  33      -7.326   0.033 -19.566  1.00  0.76           H  
ATOM    511 1HB  LYS A  33      -7.706  -1.398 -21.601  1.00  0.76           H  
ATOM    512 2HB  LYS A  33      -8.174  -2.730 -20.552  1.00  0.76           H  
ATOM    513 1HG  LYS A  33     -10.126  -1.491 -19.768  1.00  0.76           H  
ATOM    514 2HG  LYS A  33      -9.629  -0.072 -20.707  1.00  0.76           H  
ATOM    515 1HD  LYS A  33      -9.845  -1.389 -22.802  1.00  0.76           H  
ATOM    516 2HD  LYS A  33     -10.327  -2.805 -21.854  1.00  0.76           H  
ATOM    517 1HE  LYS A  33     -12.292  -1.585 -21.010  1.00  0.76           H  
ATOM    518 2HE  LYS A  33     -11.818  -0.162 -21.954  1.00  0.76           H  
ATOM    519 1HZ  LYS A  33     -13.480  -1.458 -23.082  1.00  0.76           H  
ATOM    520 2HZ  LYS A  33     -12.075  -1.473 -23.947  1.00  0.76           H  
ATOM    521 3HZ  LYS A  33     -12.518  -2.797 -23.069  1.00  0.76           H  
ATOM    522  N   VAL A  34      -8.596  -0.575 -17.538  1.00  0.92           N  
ATOM    523  CA  VAL A  34      -9.236  -0.788 -16.241  1.00  0.92           C  
ATOM    524  C   VAL A  34     -10.278  -1.899 -16.269  1.00  0.92           C  
ATOM    525  O   VAL A  34     -11.108  -1.932 -17.180  1.00  0.92           O  
ATOM    526  CB  VAL A  34      -9.909   0.532 -15.821  1.00  0.92           C  
ATOM    527  CG1 VAL A  34     -10.749   0.359 -14.580  1.00  0.92           C  
ATOM    528  CG2 VAL A  34      -8.821   1.565 -15.556  1.00  0.92           C  
ATOM    529  H   VAL A  34      -8.731   0.320 -17.986  1.00  0.92           H  
ATOM    530  HA  VAL A  34      -8.462  -1.047 -15.521  1.00  0.92           H  
ATOM    531  HB  VAL A  34     -10.561   0.869 -16.625  1.00  0.92           H  
ATOM    532 1HG1 VAL A  34     -11.206   1.311 -14.319  1.00  0.92           H  
ATOM    533 2HG1 VAL A  34     -11.529  -0.379 -14.760  1.00  0.92           H  
ATOM    534 3HG1 VAL A  34     -10.134   0.037 -13.784  1.00  0.92           H  
ATOM    535 1HG2 VAL A  34      -9.277   2.509 -15.276  1.00  0.92           H  
ATOM    536 2HG2 VAL A  34      -8.186   1.215 -14.743  1.00  0.92           H  
ATOM    537 3HG2 VAL A  34      -8.220   1.707 -16.453  1.00  0.92           H  
ATOM    538  N   ASP A  35     -10.239  -2.807 -15.281  1.00  1.08           N  
ATOM    539  CA  ASP A  35     -11.226  -3.897 -15.249  1.00  1.08           C  
ATOM    540  C   ASP A  35     -11.437  -4.479 -13.841  1.00  1.08           C  
ATOM    541  O   ASP A  35     -10.620  -4.310 -12.936  1.00  1.08           O  
ATOM    542  CB  ASP A  35     -10.819  -5.014 -16.241  1.00  1.08           C  
ATOM    543  CG  ASP A  35     -11.995  -5.922 -16.729  1.00  1.08           C  
ATOM    544  OD1 ASP A  35     -13.088  -5.764 -16.235  1.00  1.08           O  
ATOM    545  OD2 ASP A  35     -11.769  -6.758 -17.577  1.00  1.08           O  
ATOM    546  H   ASP A  35      -9.523  -2.710 -14.555  1.00  1.08           H  
ATOM    547  HA  ASP A  35     -12.181  -3.489 -15.581  1.00  1.08           H  
ATOM    548 1HB  ASP A  35     -10.348  -4.563 -17.119  1.00  1.08           H  
ATOM    549 2HB  ASP A  35     -10.074  -5.652 -15.768  1.00  1.08           H  
ATOM    550  N   ASP A  36     -12.537  -5.215 -13.688  1.00  1.19           N  
ATOM    551  CA  ASP A  36     -12.938  -5.845 -12.419  1.00  1.19           C  
ATOM    552  C   ASP A  36     -11.967  -6.891 -11.881  1.00  1.19           C  
ATOM    553  O   ASP A  36     -11.917  -7.134 -10.676  1.00  1.19           O  
ATOM    554  CB  ASP A  36     -14.330  -6.480 -12.537  1.00  1.19           C  
ATOM    555  CG  ASP A  36     -15.497  -5.459 -12.556  1.00  1.19           C  
ATOM    556  OD1 ASP A  36     -15.272  -4.302 -12.264  1.00  1.19           O  
ATOM    557  OD2 ASP A  36     -16.606  -5.864 -12.833  1.00  1.19           O  
ATOM    558  H   ASP A  36     -13.116  -5.338 -14.521  1.00  1.19           H  
ATOM    559  HA  ASP A  36     -13.003  -5.053 -11.671  1.00  1.19           H  
ATOM    560 1HB  ASP A  36     -14.373  -7.064 -13.461  1.00  1.19           H  
ATOM    561 2HB  ASP A  36     -14.482  -7.170 -11.709  1.00  1.19           H  
ATOM    562  N   SER A  37     -11.221  -7.534 -12.771  1.00  1.21           N  
ATOM    563  CA  SER A  37     -10.285  -8.584 -12.379  1.00  1.21           C  
ATOM    564  C   SER A  37      -8.957  -8.045 -11.835  1.00  1.21           C  
ATOM    565  O   SER A  37      -8.116  -8.812 -11.363  1.00  1.21           O  
ATOM    566  CB  SER A  37     -10.013  -9.497 -13.561  1.00  1.21           C  
ATOM    567  OG  SER A  37      -9.282  -8.841 -14.565  1.00  1.21           O  
ATOM    568  H   SER A  37     -11.311  -7.285 -13.747  1.00  1.21           H  
ATOM    569  HA  SER A  37     -10.753  -9.173 -11.589  1.00  1.21           H  
ATOM    570 1HB  SER A  37      -9.470 -10.380 -13.227  1.00  1.21           H  
ATOM    571 2HB  SER A  37     -10.965  -9.834 -13.971  1.00  1.21           H  
ATOM    572  HG  SER A  37      -9.393  -9.368 -15.363  1.00  1.21           H  
ATOM    573  N   GLN A  38      -8.734  -6.740 -11.963  1.00  1.13           N  
ATOM    574  CA  GLN A  38      -7.477  -6.139 -11.559  1.00  1.13           C  
ATOM    575  C   GLN A  38      -7.564  -5.594 -10.133  1.00  1.13           C  
ATOM    576  O   GLN A  38      -8.656  -5.265  -9.672  1.00  1.13           O  
ATOM    577  CB  GLN A  38      -7.132  -5.026 -12.530  1.00  1.13           C  
ATOM    578  CG  GLN A  38      -6.930  -5.506 -13.890  1.00  1.13           C  
ATOM    579  CD  GLN A  38      -6.646  -4.408 -14.821  1.00  1.13           C  
ATOM    580  OE1 GLN A  38      -5.897  -3.466 -14.541  1.00  1.13           O  
ATOM    581  NE2 GLN A  38      -7.273  -4.513 -15.958  1.00  1.13           N  
ATOM    582  H   GLN A  38      -9.460  -6.127 -12.335  1.00  1.13           H  
ATOM    583  HA  GLN A  38      -6.719  -6.905 -11.636  1.00  1.13           H  
ATOM    584 1HB  GLN A  38      -7.955  -4.328 -12.554  1.00  1.13           H  
ATOM    585 2HB  GLN A  38      -6.247  -4.484 -12.200  1.00  1.13           H  
ATOM    586 1HG  GLN A  38      -6.112  -6.208 -13.897  1.00  1.13           H  
ATOM    587 2HG  GLN A  38      -7.846  -5.999 -14.222  1.00  1.13           H  
ATOM    588 1HE2 GLN A  38      -7.192  -3.802 -16.660  1.00  1.13           H  
ATOM    589 2HE2 GLN A  38      -7.875  -5.290 -16.128  1.00  1.13           H  
ATOM    590  N   PRO A  39      -6.451  -5.498  -9.388  1.00  1.00           N  
ATOM    591  CA  PRO A  39      -6.394  -4.850  -8.094  1.00  1.00           C  
ATOM    592  C   PRO A  39      -6.854  -3.413  -8.255  1.00  1.00           C  
ATOM    593  O   PRO A  39      -6.528  -2.775  -9.264  1.00  1.00           O  
ATOM    594  CB  PRO A  39      -4.905  -4.934  -7.728  1.00  1.00           C  
ATOM    595  CG  PRO A  39      -4.385  -6.125  -8.510  1.00  1.00           C  
ATOM    596  CD  PRO A  39      -5.171  -6.117  -9.814  1.00  1.00           C  
ATOM    597  HA  PRO A  39      -7.029  -5.397  -7.378  1.00  1.00           H  
ATOM    598 1HB  PRO A  39      -4.403  -3.997  -7.994  1.00  1.00           H  
ATOM    599 2HB  PRO A  39      -4.791  -5.058  -6.642  1.00  1.00           H  
ATOM    600 1HG  PRO A  39      -3.298  -6.028  -8.673  1.00  1.00           H  
ATOM    601 2HG  PRO A  39      -4.539  -7.050  -7.932  1.00  1.00           H  
ATOM    602 1HD  PRO A  39      -4.668  -5.516 -10.586  1.00  1.00           H  
ATOM    603 2HD  PRO A  39      -5.301  -7.166 -10.106  1.00  1.00           H  
ATOM    604  N   ALA A  40      -7.545  -2.875  -7.245  1.00  0.86           N  
ATOM    605  CA  ALA A  40      -8.029  -1.494  -7.317  1.00  0.86           C  
ATOM    606  C   ALA A  40      -6.872  -0.536  -7.536  1.00  0.86           C  
ATOM    607  O   ALA A  40      -6.981   0.423  -8.291  1.00  0.86           O  
ATOM    608  CB  ALA A  40      -8.771  -1.132  -6.048  1.00  0.86           C  
ATOM    609  H   ALA A  40      -7.772  -3.440  -6.439  1.00  0.86           H  
ATOM    610  HA  ALA A  40      -8.707  -1.413  -8.166  1.00  0.86           H  
ATOM    611 1HB  ALA A  40      -9.139  -0.105  -6.125  1.00  0.86           H  
ATOM    612 2HB  ALA A  40      -9.612  -1.811  -5.909  1.00  0.86           H  
ATOM    613 3HB  ALA A  40      -8.095  -1.208  -5.196  1.00  0.86           H  
ATOM    614  N   PHE A  41      -5.744  -0.848  -6.923  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -4.527  -0.076  -7.057  1.00  0.76           C  
ATOM    616  C   PHE A  41      -4.070   0.080  -8.512  1.00  0.76           C  
ATOM    617  O   PHE A  41      -3.827   1.199  -8.974  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -3.473  -0.749  -6.198  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -2.178  -0.379  -6.475  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -1.659   0.805  -6.115  1.00  0.76           C  
ATOM    621  CD2 PHE A  41      -1.420  -1.294  -7.116  1.00  0.76           C  
ATOM    622  CE1 PHE A  41      -0.386   1.071  -6.424  1.00  0.76           C  
ATOM    623  CE2 PHE A  41      -0.177  -1.057  -7.411  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       0.363   0.117  -7.080  1.00  0.76           C  
ATOM    625  H   PHE A  41      -5.737  -1.657  -6.320  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -4.715   0.920  -6.649  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -3.670  -0.531  -5.159  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -3.547  -1.826  -6.317  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -2.274   1.524  -5.587  1.00  0.76           H  
ATOM    630  HD2 PHE A  41      -1.861  -2.249  -7.384  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       0.033   2.011  -6.149  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       0.384  -1.811  -7.915  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       1.372   0.293  -7.330  1.00  0.76           H  
ATOM    634  N   ILE A  42      -3.995  -1.029  -9.242  1.00  0.70           N  
ATOM    635  CA  ILE A  42      -3.567  -0.983 -10.633  1.00  0.70           C  
ATOM    636  C   ILE A  42      -4.587  -0.212 -11.452  1.00  0.70           C  
ATOM    637  O   ILE A  42      -4.221   0.611 -12.298  1.00  0.70           O  
ATOM    638  CB  ILE A  42      -3.410  -2.398 -11.196  1.00  0.70           C  
ATOM    639  CG1 ILE A  42      -2.275  -3.153 -10.482  1.00  0.70           C  
ATOM    640  CG2 ILE A  42      -3.200  -2.369 -12.674  1.00  0.70           C  
ATOM    641  CD1 ILE A  42      -0.905  -2.522 -10.657  1.00  0.70           C  
ATOM    642  H   ILE A  42      -4.245  -1.913  -8.828  1.00  0.70           H  
ATOM    643  HA  ILE A  42      -2.610  -0.467 -10.692  1.00  0.70           H  
ATOM    644  HB  ILE A  42      -4.335  -2.946 -10.995  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42      -2.505  -3.192  -9.425  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42      -2.237  -4.176 -10.865  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42      -3.148  -3.379 -13.016  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42      -4.038  -1.866 -13.162  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42      -2.282  -1.857 -12.900  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42      -0.158  -3.112 -10.119  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42      -0.658  -2.506 -11.712  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42      -0.914  -1.506 -10.268  1.00  0.70           H  
ATOM    653  N   ASN A  43      -5.876  -0.448 -11.181  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -6.906   0.282 -11.900  1.00  0.67           C  
ATOM    655  C   ASN A  43      -6.773   1.781 -11.674  1.00  0.67           C  
ATOM    656  O   ASN A  43      -6.831   2.560 -12.627  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -8.288  -0.187 -11.476  1.00  0.67           C  
ATOM    658  CG  ASN A  43      -8.743  -1.481 -12.114  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -8.255  -1.892 -13.176  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      -9.690  -2.120 -11.490  1.00  0.67           N  
ATOM    661  H   ASN A  43      -6.133  -1.140 -10.472  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -6.781   0.096 -12.966  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      -8.293  -0.324 -10.399  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -9.012   0.590 -11.699  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43     -10.050  -2.996 -11.866  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43     -10.068  -1.758 -10.644  1.00  0.67           H  
ATOM    667  N   ASP A  44      -6.530   2.190 -10.431  1.00  0.64           N  
ATOM    668  CA  ASP A  44      -6.398   3.606 -10.148  1.00  0.64           C  
ATOM    669  C   ASP A  44      -5.182   4.222 -10.824  1.00  0.64           C  
ATOM    670  O   ASP A  44      -5.235   5.370 -11.259  1.00  0.64           O  
ATOM    671  CB  ASP A  44      -6.455   3.878  -8.651  1.00  0.64           C  
ATOM    672  CG  ASP A  44      -7.911   3.730  -8.083  1.00  0.64           C  
ATOM    673  OD1 ASP A  44      -8.850   3.626  -8.884  1.00  0.64           O  
ATOM    674  OD2 ASP A  44      -8.079   3.778  -6.888  1.00  0.64           O  
ATOM    675  H   ASP A  44      -6.478   1.515  -9.670  1.00  0.64           H  
ATOM    676  HA  ASP A  44      -7.263   4.098 -10.566  1.00  0.64           H  
ATOM    677 1HB  ASP A  44      -5.809   3.159  -8.139  1.00  0.64           H  
ATOM    678 2HB  ASP A  44      -6.086   4.874  -8.441  1.00  0.64           H  
ATOM    679  N   ILE A  45      -4.091   3.472 -10.967  1.00  0.62           N  
ATOM    680  CA  ILE A  45      -2.950   4.019 -11.693  1.00  0.62           C  
ATOM    681  C   ILE A  45      -3.336   4.199 -13.176  1.00  0.62           C  
ATOM    682  O   ILE A  45      -3.070   5.239 -13.771  1.00  0.62           O  
ATOM    683  CB  ILE A  45      -1.699   3.142 -11.616  1.00  0.62           C  
ATOM    684  CG1 ILE A  45      -1.129   3.060 -10.227  1.00  0.62           C  
ATOM    685  CG2 ILE A  45      -0.626   3.726 -12.574  1.00  0.62           C  
ATOM    686  CD1 ILE A  45      -0.058   1.990 -10.116  1.00  0.62           C  
ATOM    687  H   ILE A  45      -4.052   2.534 -10.560  1.00  0.62           H  
ATOM    688  HA  ILE A  45      -2.706   4.997 -11.279  1.00  0.62           H  
ATOM    689  HB  ILE A  45      -1.980   2.143 -11.876  1.00  0.62           H  
ATOM    690 1HG1 ILE A  45      -0.713   4.022  -9.942  1.00  0.62           H  
ATOM    691 2HG1 ILE A  45      -1.917   2.805  -9.538  1.00  0.62           H  
ATOM    692 1HG2 ILE A  45       0.267   3.104 -12.554  1.00  0.62           H  
ATOM    693 2HG2 ILE A  45      -1.016   3.762 -13.581  1.00  0.62           H  
ATOM    694 3HG2 ILE A  45      -0.376   4.722 -12.259  1.00  0.62           H  
ATOM    695 1HD1 ILE A  45       0.299   1.965  -9.114  1.00  0.62           H  
ATOM    696 2HD1 ILE A  45      -0.485   1.021 -10.375  1.00  0.62           H  
ATOM    697 3HD1 ILE A  45       0.765   2.218 -10.791  1.00  0.62           H  
ATOM    698  N   LEU A  46      -4.011   3.197 -13.771  1.00  0.60           N  
ATOM    699  CA  LEU A  46      -4.410   3.272 -15.189  1.00  0.60           C  
ATOM    700  C   LEU A  46      -5.346   4.453 -15.456  1.00  0.60           C  
ATOM    701  O   LEU A  46      -5.321   5.042 -16.536  1.00  0.60           O  
ATOM    702  CB  LEU A  46      -5.136   1.991 -15.632  1.00  0.60           C  
ATOM    703  CG  LEU A  46      -4.320   0.731 -15.728  1.00  0.60           C  
ATOM    704  CD1 LEU A  46      -5.227  -0.431 -15.986  1.00  0.60           C  
ATOM    705  CD2 LEU A  46      -3.286   0.862 -16.860  1.00  0.60           C  
ATOM    706  H   LEU A  46      -4.226   2.355 -13.234  1.00  0.60           H  
ATOM    707  HA  LEU A  46      -3.514   3.400 -15.791  1.00  0.60           H  
ATOM    708 1HB  LEU A  46      -5.917   1.797 -14.911  1.00  0.60           H  
ATOM    709 2HB  LEU A  46      -5.598   2.168 -16.601  1.00  0.60           H  
ATOM    710  HG  LEU A  46      -3.846   0.564 -14.795  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46      -4.651  -1.334 -16.035  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46      -5.958  -0.518 -15.184  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46      -5.727  -0.268 -16.918  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46      -2.695  -0.054 -16.920  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46      -3.797   1.024 -17.811  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46      -2.631   1.706 -16.658  1.00  0.60           H  
ATOM    717  N   LYS A  47      -6.183   4.797 -14.476  1.00  0.59           N  
ATOM    718  CA  LYS A  47      -7.110   5.925 -14.585  1.00  0.59           C  
ATOM    719  C   LYS A  47      -6.389   7.283 -14.665  1.00  0.59           C  
ATOM    720  O   LYS A  47      -6.997   8.283 -15.059  1.00  0.59           O  
ATOM    721  CB  LYS A  47      -8.067   5.956 -13.393  1.00  0.59           C  
ATOM    722  CG  LYS A  47      -9.089   4.828 -13.328  1.00  0.59           C  
ATOM    723  CD  LYS A  47      -9.865   4.902 -12.022  1.00  0.59           C  
ATOM    724  CE  LYS A  47     -10.753   3.701 -11.804  1.00  0.59           C  
ATOM    725  NZ  LYS A  47     -11.303   3.699 -10.407  1.00  0.59           N  
ATOM    726  H   LYS A  47      -6.193   4.232 -13.625  1.00  0.59           H  
ATOM    727  HA  LYS A  47      -7.689   5.801 -15.498  1.00  0.59           H  
ATOM    728 1HB  LYS A  47      -7.484   5.920 -12.473  1.00  0.59           H  
ATOM    729 2HB  LYS A  47      -8.610   6.899 -13.393  1.00  0.59           H  
ATOM    730 1HG  LYS A  47      -9.785   4.921 -14.160  1.00  0.59           H  
ATOM    731 2HG  LYS A  47      -8.605   3.880 -13.402  1.00  0.59           H  
ATOM    732 1HD  LYS A  47      -9.185   4.986 -11.184  1.00  0.59           H  
ATOM    733 2HD  LYS A  47     -10.489   5.791 -12.034  1.00  0.59           H  
ATOM    734 1HE  LYS A  47     -11.575   3.722 -12.515  1.00  0.59           H  
ATOM    735 2HE  LYS A  47     -10.172   2.789 -11.960  1.00  0.59           H  
ATOM    736 1HZ  LYS A  47     -11.884   2.893 -10.262  1.00  0.59           H  
ATOM    737 2HZ  LYS A  47     -10.487   3.667  -9.743  1.00  0.59           H  
ATOM    738 3HZ  LYS A  47     -11.837   4.533 -10.242  1.00  0.59           H  
ATOM    739  N   VAL A  48      -5.122   7.349 -14.235  1.00  0.59           N  
ATOM    740  CA  VAL A  48      -4.390   8.608 -14.242  1.00  0.59           C  
ATOM    741  C   VAL A  48      -4.136   9.086 -15.665  1.00  0.59           C  
ATOM    742  O   VAL A  48      -3.585   8.358 -16.495  1.00  0.59           O  
ATOM    743  CB  VAL A  48      -3.032   8.449 -13.507  1.00  0.59           C  
ATOM    744  CG1 VAL A  48      -2.195   9.711 -13.642  1.00  0.59           C  
ATOM    745  CG2 VAL A  48      -3.253   8.151 -12.032  1.00  0.59           C  
ATOM    746  H   VAL A  48      -4.632   6.507 -13.936  1.00  0.59           H  
ATOM    747  HA  VAL A  48      -4.986   9.355 -13.720  1.00  0.59           H  
ATOM    748  HB  VAL A  48      -2.486   7.638 -13.955  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48      -1.244   9.575 -13.133  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48      -2.010   9.912 -14.686  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48      -2.728  10.541 -13.206  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48      -2.291   8.026 -11.536  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48      -3.798   8.971 -11.568  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48      -3.825   7.240 -11.939  1.00  0.59           H  
ATOM    755  N   GLU A  49      -4.502  10.334 -15.932  1.00  0.58           N  
ATOM    756  CA  GLU A  49      -4.307  10.906 -17.251  1.00  0.58           C  
ATOM    757  C   GLU A  49      -2.843  10.809 -17.620  1.00  0.58           C  
ATOM    758  O   GLU A  49      -1.978  11.151 -16.819  1.00  0.58           O  
ATOM    759  CB  GLU A  49      -4.766  12.363 -17.283  1.00  0.58           C  
ATOM    760  CG  GLU A  49      -4.690  13.039 -18.648  1.00  0.58           C  
ATOM    761  CD  GLU A  49      -5.188  14.466 -18.623  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      -5.548  14.931 -17.563  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      -5.210  15.087 -19.661  1.00  0.58           O  
ATOM    764  H   GLU A  49      -4.951  10.878 -15.210  1.00  0.58           H  
ATOM    765  HA  GLU A  49      -4.886  10.332 -17.975  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      -5.799  12.423 -16.939  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      -4.158  12.946 -16.591  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      -3.654  13.037 -18.986  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      -5.276  12.462 -19.362  1.00  0.58           H  
ATOM    770  N   GLY A  50      -2.566  10.345 -18.823  1.00  0.58           N  
ATOM    771  CA  GLY A  50      -1.197  10.200 -19.267  1.00  0.58           C  
ATOM    772  C   GLY A  50      -0.647   8.787 -19.098  1.00  0.58           C  
ATOM    773  O   GLY A  50       0.431   8.511 -19.603  1.00  0.58           O  
ATOM    774  H   GLY A  50      -3.313  10.079 -19.453  1.00  0.58           H  
ATOM    775 1HA  GLY A  50      -1.142  10.479 -20.320  1.00  0.58           H  
ATOM    776 2HA  GLY A  50      -0.566  10.901 -18.728  1.00  0.58           H  
ATOM    777  N   VAL A  51      -1.344   7.885 -18.396  1.00  0.58           N  
ATOM    778  CA  VAL A  51      -0.830   6.511 -18.278  1.00  0.58           C  
ATOM    779  C   VAL A  51      -1.359   5.605 -19.392  1.00  0.58           C  
ATOM    780  O   VAL A  51      -2.564   5.511 -19.617  1.00  0.58           O  
ATOM    781  CB  VAL A  51      -1.176   5.881 -16.914  1.00  0.58           C  
ATOM    782  CG1 VAL A  51      -0.694   4.393 -16.868  1.00  0.58           C  
ATOM    783  CG2 VAL A  51      -0.503   6.688 -15.802  1.00  0.58           C  
ATOM    784  H   VAL A  51      -2.220   8.139 -17.931  1.00  0.58           H  
ATOM    785  HA  VAL A  51       0.255   6.541 -18.352  1.00  0.58           H  
ATOM    786  HB  VAL A  51      -2.265   5.893 -16.766  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51      -0.941   3.959 -15.906  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51      -1.189   3.824 -17.650  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       0.383   4.352 -17.021  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51      -0.752   6.247 -14.836  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       0.576   6.676 -15.940  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51      -0.865   7.718 -15.839  1.00  0.58           H  
ATOM    793  N   LYS A  52      -0.438   4.941 -20.090  1.00  0.58           N  
ATOM    794  CA  LYS A  52      -0.761   4.025 -21.179  1.00  0.58           C  
ATOM    795  C   LYS A  52      -0.865   2.584 -20.674  1.00  0.58           C  
ATOM    796  O   LYS A  52      -1.808   1.865 -21.004  1.00  0.58           O  
ATOM    797  CB  LYS A  52       0.300   4.112 -22.280  1.00  0.58           C  
ATOM    798  CG  LYS A  52       0.048   3.219 -23.480  1.00  0.58           C  
ATOM    799  CD  LYS A  52       1.104   3.440 -24.559  1.00  0.58           C  
ATOM    800  CE  LYS A  52       0.870   2.524 -25.758  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       1.903   2.711 -26.815  1.00  0.58           N  
ATOM    802  H   LYS A  52       0.538   5.063 -19.848  1.00  0.58           H  
ATOM    803  HA  LYS A  52      -1.726   4.309 -21.598  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       0.372   5.139 -22.631  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       1.273   3.846 -21.866  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       0.077   2.175 -23.160  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      -0.939   3.432 -23.890  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       1.075   4.482 -24.888  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       2.092   3.239 -24.139  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       0.892   1.488 -25.421  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      -0.111   2.737 -26.182  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       1.712   2.087 -27.586  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       1.885   3.665 -27.143  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       2.815   2.504 -26.434  1.00  0.58           H  
ATOM    815  N   SER A  53       0.124   2.160 -19.884  1.00  0.59           N  
ATOM    816  CA  SER A  53       0.120   0.787 -19.366  1.00  0.59           C  
ATOM    817  C   SER A  53       0.943   0.608 -18.098  1.00  0.59           C  
ATOM    818  O   SER A  53       1.809   1.421 -17.760  1.00  0.59           O  
ATOM    819  CB  SER A  53       0.587  -0.197 -20.428  1.00  0.59           C  
ATOM    820  OG  SER A  53       1.916   0.003 -20.766  1.00  0.59           O  
ATOM    821  H   SER A  53       0.871   2.810 -19.646  1.00  0.59           H  
ATOM    822  HA  SER A  53      -0.911   0.531 -19.118  1.00  0.59           H  
ATOM    823 1HB  SER A  53       0.455  -1.216 -20.062  1.00  0.59           H  
ATOM    824 2HB  SER A  53      -0.033  -0.088 -21.314  1.00  0.59           H  
ATOM    825  HG  SER A  53       2.428  -0.250 -19.991  1.00  0.59           H  
ATOM    826  N   ILE A  54       0.672  -0.488 -17.399  1.00  0.62           N  
ATOM    827  CA  ILE A  54       1.387  -0.826 -16.172  1.00  0.62           C  
ATOM    828  C   ILE A  54       1.946  -2.244 -16.207  1.00  0.62           C  
ATOM    829  O   ILE A  54       1.234  -3.173 -16.576  1.00  0.62           O  
ATOM    830  CB  ILE A  54       0.437  -0.716 -14.986  1.00  0.62           C  
ATOM    831  CG1 ILE A  54      -0.129   0.614 -14.908  1.00  0.62           C  
ATOM    832  CG2 ILE A  54       1.129  -0.993 -13.757  1.00  0.62           C  
ATOM    833  CD1 ILE A  54      -1.179   0.626 -13.959  1.00  0.62           C  
ATOM    834  H   ILE A  54      -0.074  -1.096 -17.736  1.00  0.62           H  
ATOM    835  HA  ILE A  54       2.214  -0.132 -16.041  1.00  0.62           H  
ATOM    836  HB  ILE A  54      -0.383  -1.418 -15.107  1.00  0.62           H  
ATOM    837 1HG1 ILE A  54       0.627   1.355 -14.643  1.00  0.62           H  
ATOM    838 2HG1 ILE A  54      -0.553   0.876 -15.853  1.00  0.62           H  
ATOM    839 1HG2 ILE A  54       0.452  -0.897 -12.921  1.00  0.62           H  
ATOM    840 2HG2 ILE A  54       1.542  -1.999 -13.774  1.00  0.62           H  
ATOM    841 3HG2 ILE A  54       1.918  -0.259 -13.681  1.00  0.62           H  
ATOM    842 1HD1 ILE A  54      -1.629   1.585 -13.963  1.00  0.62           H  
ATOM    843 2HD1 ILE A  54      -1.898  -0.108 -14.256  1.00  0.62           H  
ATOM    844 3HD1 ILE A  54      -0.804   0.381 -12.969  1.00  0.62           H  
ATOM    845  N   PHE A  55       3.215  -2.418 -15.847  1.00  0.66           N  
ATOM    846  CA  PHE A  55       3.829  -3.751 -15.810  1.00  0.66           C  
ATOM    847  C   PHE A  55       4.199  -4.134 -14.382  1.00  0.66           C  
ATOM    848  O   PHE A  55       5.122  -3.555 -13.807  1.00  0.66           O  
ATOM    849  CB  PHE A  55       5.085  -3.758 -16.658  1.00  0.66           C  
ATOM    850  CG  PHE A  55       4.861  -3.495 -18.083  1.00  0.66           C  
ATOM    851  CD1 PHE A  55       4.647  -2.207 -18.532  1.00  0.66           C  
ATOM    852  CD2 PHE A  55       4.916  -4.515 -18.996  1.00  0.66           C  
ATOM    853  CE1 PHE A  55       4.459  -1.968 -19.866  1.00  0.66           C  
ATOM    854  CE2 PHE A  55       4.736  -4.274 -20.339  1.00  0.66           C  
ATOM    855  CZ  PHE A  55       4.502  -2.996 -20.772  1.00  0.66           C  
ATOM    856  H   PHE A  55       3.763  -1.604 -15.570  1.00  0.66           H  
ATOM    857  HA  PHE A  55       3.121  -4.485 -16.192  1.00  0.66           H  
ATOM    858 1HB  PHE A  55       5.760  -3.029 -16.282  1.00  0.66           H  
ATOM    859 2HB  PHE A  55       5.574  -4.726 -16.563  1.00  0.66           H  
ATOM    860  HD1 PHE A  55       4.623  -1.378 -17.816  1.00  0.66           H  
ATOM    861  HD2 PHE A  55       5.107  -5.533 -18.646  1.00  0.66           H  
ATOM    862  HE1 PHE A  55       4.285  -0.961 -20.213  1.00  0.66           H  
ATOM    863  HE2 PHE A  55       4.777  -5.095 -21.056  1.00  0.66           H  
ATOM    864  HZ  PHE A  55       4.356  -2.792 -21.833  1.00  0.66           H  
ATOM    865  N   HIS A  56       3.479  -5.085 -13.793  1.00  0.70           N  
ATOM    866  CA  HIS A  56       3.722  -5.419 -12.388  1.00  0.70           C  
ATOM    867  C   HIS A  56       4.459  -6.746 -12.265  1.00  0.70           C  
ATOM    868  O   HIS A  56       3.981  -7.795 -12.721  1.00  0.70           O  
ATOM    869  CB  HIS A  56       2.411  -5.420 -11.596  1.00  0.70           C  
ATOM    870  CG  HIS A  56       2.546  -5.566 -10.063  1.00  0.70           C  
ATOM    871  ND1 HIS A  56       1.456  -5.820  -9.239  1.00  0.70           N  
ATOM    872  CD2 HIS A  56       3.618  -5.477  -9.232  1.00  0.70           C  
ATOM    873  CE1 HIS A  56       1.860  -5.863  -7.977  1.00  0.70           C  
ATOM    874  NE2 HIS A  56       3.158  -5.664  -7.949  1.00  0.70           N  
ATOM    875  H   HIS A  56       2.750  -5.568 -14.320  1.00  0.70           H  
ATOM    876  HA  HIS A  56       4.367  -4.665 -11.939  1.00  0.70           H  
ATOM    877 1HB  HIS A  56       1.868  -4.494 -11.800  1.00  0.70           H  
ATOM    878 2HB  HIS A  56       1.792  -6.242 -11.950  1.00  0.70           H  
ATOM    879  HD2 HIS A  56       4.647  -5.284  -9.519  1.00  0.70           H  
ATOM    880  HE1 HIS A  56       1.225  -6.040  -7.108  1.00  0.70           H  
ATOM    881  HE2 HIS A  56       3.736  -5.644  -7.119  1.00  0.70           H  
ATOM    882  N   VAL A  57       5.675  -6.661 -11.734  1.00  0.73           N  
ATOM    883  CA  VAL A  57       6.587  -7.786 -11.580  1.00  0.73           C  
ATOM    884  C   VAL A  57       7.081  -7.817 -10.143  1.00  0.73           C  
ATOM    885  O   VAL A  57       6.701  -6.974  -9.328  1.00  0.73           O  
ATOM    886  CB  VAL A  57       7.764  -7.673 -12.539  1.00  0.73           C  
ATOM    887  CG1 VAL A  57       7.284  -7.659 -13.963  1.00  0.73           C  
ATOM    888  CG2 VAL A  57       8.494  -6.435 -12.241  1.00  0.73           C  
ATOM    889  H   VAL A  57       5.996  -5.751 -11.390  1.00  0.73           H  
ATOM    890  HA  VAL A  57       6.052  -8.712 -11.791  1.00  0.73           H  
ATOM    891  HB  VAL A  57       8.417  -8.533 -12.417  1.00  0.73           H  
ATOM    892 1HG1 VAL A  57       8.133  -7.587 -14.637  1.00  0.73           H  
ATOM    893 2HG1 VAL A  57       6.755  -8.564 -14.150  1.00  0.73           H  
ATOM    894 3HG1 VAL A  57       6.624  -6.810 -14.128  1.00  0.73           H  
ATOM    895 1HG2 VAL A  57       9.324  -6.369 -12.922  1.00  0.73           H  
ATOM    896 2HG2 VAL A  57       7.838  -5.572 -12.374  1.00  0.73           H  
ATOM    897 3HG2 VAL A  57       8.858  -6.454 -11.210  1.00  0.73           H  
ATOM    898  N   MET A  58       7.897  -8.792  -9.787  1.00  0.75           N  
ATOM    899  CA  MET A  58       8.329  -8.831  -8.402  1.00  0.75           C  
ATOM    900  C   MET A  58       8.986  -7.555  -7.904  1.00  0.75           C  
ATOM    901  O   MET A  58       9.989  -7.099  -8.451  1.00  0.75           O  
ATOM    902  CB  MET A  58       9.328  -9.947  -8.223  1.00  0.75           C  
ATOM    903  CG  MET A  58       8.743 -11.333  -8.358  1.00  0.75           C  
ATOM    904  SD  MET A  58       9.979 -12.613  -8.190  1.00  0.75           S  
ATOM    905  CE  MET A  58      10.375 -12.418  -6.451  1.00  0.75           C  
ATOM    906  H   MET A  58       8.205  -9.486 -10.453  1.00  0.75           H  
ATOM    907  HA  MET A  58       7.463  -9.014  -7.778  1.00  0.75           H  
ATOM    908 1HB  MET A  58      10.128  -9.843  -8.956  1.00  0.75           H  
ATOM    909 2HB  MET A  58       9.782  -9.863  -7.229  1.00  0.75           H  
ATOM    910 1HG  MET A  58       7.988 -11.479  -7.584  1.00  0.75           H  
ATOM    911 2HG  MET A  58       8.260 -11.439  -9.332  1.00  0.75           H  
ATOM    912 1HE  MET A  58      11.136 -13.143  -6.166  1.00  0.75           H  
ATOM    913 2HE  MET A  58      10.754 -11.406  -6.274  1.00  0.75           H  
ATOM    914 3HE  MET A  58       9.482 -12.575  -5.848  1.00  0.75           H  
ATOM    915  N   ASP A  59       8.408  -7.035  -6.819  1.00  0.74           N  
ATOM    916  CA  ASP A  59       8.809  -5.850  -6.056  1.00  0.74           C  
ATOM    917  C   ASP A  59       8.745  -4.516  -6.812  1.00  0.74           C  
ATOM    918  O   ASP A  59       9.122  -3.478  -6.256  1.00  0.74           O  
ATOM    919  CB  ASP A  59      10.226  -6.042  -5.524  1.00  0.74           C  
ATOM    920  CG  ASP A  59      10.370  -7.321  -4.679  1.00  0.74           C  
ATOM    921  OD1 ASP A  59       9.507  -7.600  -3.893  1.00  0.74           O  
ATOM    922  OD2 ASP A  59      11.328  -8.024  -4.866  1.00  0.74           O  
ATOM    923  H   ASP A  59       7.574  -7.499  -6.503  1.00  0.74           H  
ATOM    924  HA  ASP A  59       8.136  -5.764  -5.201  1.00  0.74           H  
ATOM    925 1HB  ASP A  59      10.936  -6.075  -6.352  1.00  0.74           H  
ATOM    926 2HB  ASP A  59      10.492  -5.184  -4.903  1.00  0.74           H  
ATOM    927  N   PHE A  60       8.258  -4.503  -8.053  1.00  0.71           N  
ATOM    928  CA  PHE A  60       8.177  -3.211  -8.715  1.00  0.71           C  
ATOM    929  C   PHE A  60       7.162  -3.137  -9.834  1.00  0.71           C  
ATOM    930  O   PHE A  60       6.739  -4.143 -10.413  1.00  0.71           O  
ATOM    931  CB  PHE A  60       9.542  -2.749  -9.249  1.00  0.71           C  
ATOM    932  CG  PHE A  60      10.178  -3.497 -10.355  1.00  0.71           C  
ATOM    933  CD1 PHE A  60       9.943  -3.104 -11.671  1.00  0.71           C  
ATOM    934  CD2 PHE A  60      11.058  -4.533 -10.113  1.00  0.71           C  
ATOM    935  CE1 PHE A  60      10.579  -3.729 -12.719  1.00  0.71           C  
ATOM    936  CE2 PHE A  60      11.699  -5.167 -11.160  1.00  0.71           C  
ATOM    937  CZ  PHE A  60      11.465  -4.761 -12.466  1.00  0.71           C  
ATOM    938  H   PHE A  60       7.927  -5.358  -8.505  1.00  0.71           H  
ATOM    939  HA  PHE A  60       7.879  -2.479  -7.969  1.00  0.71           H  
ATOM    940 1HB  PHE A  60       9.444  -1.728  -9.592  1.00  0.71           H  
ATOM    941 2HB  PHE A  60      10.252  -2.721  -8.427  1.00  0.71           H  
ATOM    942  HD1 PHE A  60       9.252  -2.280 -11.866  1.00  0.71           H  
ATOM    943  HD2 PHE A  60      11.251  -4.845  -9.083  1.00  0.71           H  
ATOM    944  HE1 PHE A  60      10.385  -3.406 -13.743  1.00  0.71           H  
ATOM    945  HE2 PHE A  60      12.391  -5.984 -10.958  1.00  0.71           H  
ATOM    946  HZ  PHE A  60      11.971  -5.260 -13.291  1.00  0.71           H  
ATOM    947  N   ILE A  61       6.792  -1.908 -10.144  1.00  0.67           N  
ATOM    948  CA  ILE A  61       5.880  -1.644 -11.228  1.00  0.67           C  
ATOM    949  C   ILE A  61       6.437  -0.649 -12.221  1.00  0.67           C  
ATOM    950  O   ILE A  61       6.898   0.429 -11.835  1.00  0.67           O  
ATOM    951  CB  ILE A  61       4.542  -1.118 -10.684  1.00  0.67           C  
ATOM    952  CG1 ILE A  61       3.915  -2.122  -9.808  1.00  0.67           C  
ATOM    953  CG2 ILE A  61       3.652  -0.785 -11.769  1.00  0.67           C  
ATOM    954  CD1 ILE A  61       2.758  -1.634  -9.094  1.00  0.67           C  
ATOM    955  H   ILE A  61       7.179  -1.133  -9.609  1.00  0.67           H  
ATOM    956  HA  ILE A  61       5.697  -2.573 -11.747  1.00  0.67           H  
ATOM    957  HB  ILE A  61       4.723  -0.226 -10.083  1.00  0.67           H  
ATOM    958 1HG1 ILE A  61       3.615  -2.947 -10.417  1.00  0.67           H  
ATOM    959 2HG1 ILE A  61       4.627  -2.468  -9.077  1.00  0.67           H  
ATOM    960 1HG2 ILE A  61       2.714  -0.411 -11.362  1.00  0.67           H  
ATOM    961 2HG2 ILE A  61       4.099  -0.026 -12.397  1.00  0.67           H  
ATOM    962 3HG2 ILE A  61       3.477  -1.686 -12.354  1.00  0.67           H  
ATOM    963 1HD1 ILE A  61       2.372  -2.450  -8.487  1.00  0.67           H  
ATOM    964 2HD1 ILE A  61       3.048  -0.807  -8.460  1.00  0.67           H  
ATOM    965 3HD1 ILE A  61       1.999  -1.303  -9.801  1.00  0.67           H  
ATOM    966  N   SER A  62       6.418  -0.998 -13.497  1.00  0.63           N  
ATOM    967  CA  SER A  62       6.841  -0.006 -14.465  1.00  0.63           C  
ATOM    968  C   SER A  62       5.581   0.671 -14.960  1.00  0.63           C  
ATOM    969  O   SER A  62       4.561   0.015 -15.195  1.00  0.63           O  
ATOM    970  CB  SER A  62       7.631  -0.593 -15.614  1.00  0.63           C  
ATOM    971  OG  SER A  62       8.840  -1.147 -15.173  1.00  0.63           O  
ATOM    972  H   SER A  62       6.062  -1.914 -13.770  1.00  0.63           H  
ATOM    973  HA  SER A  62       7.461   0.736 -13.975  1.00  0.63           H  
ATOM    974 1HB  SER A  62       7.054  -1.330 -16.116  1.00  0.63           H  
ATOM    975 2HB  SER A  62       7.833   0.190 -16.329  1.00  0.63           H  
ATOM    976  HG  SER A  62       9.365  -0.409 -14.861  1.00  0.63           H  
ATOM    977  N   VAL A  63       5.638   1.979 -15.099  1.00  0.60           N  
ATOM    978  CA  VAL A  63       4.490   2.712 -15.598  1.00  0.60           C  
ATOM    979  C   VAL A  63       4.886   3.398 -16.890  1.00  0.60           C  
ATOM    980  O   VAL A  63       5.869   4.146 -16.941  1.00  0.60           O  
ATOM    981  CB  VAL A  63       3.973   3.732 -14.547  1.00  0.60           C  
ATOM    982  CG1 VAL A  63       2.785   4.510 -15.111  1.00  0.60           C  
ATOM    983  CG2 VAL A  63       3.548   2.990 -13.247  1.00  0.60           C  
ATOM    984  H   VAL A  63       6.510   2.456 -14.875  1.00  0.60           H  
ATOM    985  HA  VAL A  63       3.682   2.015 -15.817  1.00  0.60           H  
ATOM    986  HB  VAL A  63       4.758   4.434 -14.325  1.00  0.60           H  
ATOM    987 1HG1 VAL A  63       2.434   5.228 -14.374  1.00  0.60           H  
ATOM    988 2HG1 VAL A  63       3.081   5.038 -16.018  1.00  0.60           H  
ATOM    989 3HG1 VAL A  63       1.984   3.807 -15.344  1.00  0.60           H  
ATOM    990 1HG2 VAL A  63       3.192   3.709 -12.517  1.00  0.60           H  
ATOM    991 2HG2 VAL A  63       2.751   2.281 -13.478  1.00  0.60           H  
ATOM    992 3HG2 VAL A  63       4.404   2.453 -12.833  1.00  0.60           H  
ATOM    993  N   ASP A  64       4.139   3.095 -17.946  1.00  0.59           N  
ATOM    994  CA  ASP A  64       4.397   3.652 -19.262  1.00  0.59           C  
ATOM    995  C   ASP A  64       3.427   4.772 -19.555  1.00  0.59           C  
ATOM    996  O   ASP A  64       2.208   4.572 -19.468  1.00  0.59           O  
ATOM    997  CB  ASP A  64       4.297   2.605 -20.369  1.00  0.59           C  
ATOM    998  CG  ASP A  64       5.387   1.581 -20.348  1.00  0.59           C  
ATOM    999  OD1 ASP A  64       6.206   1.640 -19.476  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64       5.439   0.776 -21.237  1.00  0.59           O  
ATOM   1001  H   ASP A  64       3.343   2.469 -17.828  1.00  0.59           H  
ATOM   1002  HA  ASP A  64       5.401   4.061 -19.275  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       3.339   2.097 -20.291  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64       4.315   3.112 -21.336  1.00  0.59           H  
ATOM   1005  N   LYS A  65       3.957   5.948 -19.859  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       3.120   7.087 -20.164  1.00  0.60           C  
ATOM   1007  C   LYS A  65       2.796   7.186 -21.649  1.00  0.60           C  
ATOM   1008  O   LYS A  65       3.476   6.605 -22.499  1.00  0.60           O  
ATOM   1009  CB  LYS A  65       3.713   8.407 -19.667  1.00  0.60           C  
ATOM   1010  CG  LYS A  65       4.968   8.912 -20.345  1.00  0.60           C  
ATOM   1011  CD  LYS A  65       5.359  10.258 -19.749  1.00  0.60           C  
ATOM   1012  CE  LYS A  65       6.712  10.792 -20.235  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65       6.723  11.213 -21.632  1.00  0.60           N  
ATOM   1014  H   LYS A  65       4.968   6.037 -19.910  1.00  0.60           H  
ATOM   1015  HA  LYS A  65       2.184   6.945 -19.641  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       2.965   9.185 -19.784  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       3.908   8.334 -18.614  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65       5.761   8.213 -20.179  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65       4.801   9.019 -21.420  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65       4.620  10.979 -20.023  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65       5.351  10.196 -18.682  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65       6.967  11.650 -19.619  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65       7.458  10.036 -20.115  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65       7.631  11.570 -21.856  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65       6.521  10.426 -22.257  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65       6.026  11.960 -21.730  1.00  0.60           H  
ATOM   1027  N   GLU A  66       1.760   7.954 -21.940  1.00  0.62           N  
ATOM   1028  CA  GLU A  66       1.314   8.251 -23.288  1.00  0.62           C  
ATOM   1029  C   GLU A  66       2.278   9.207 -23.963  1.00  0.62           C  
ATOM   1030  O   GLU A  66       2.935  10.024 -23.306  1.00  0.62           O  
ATOM   1031  CB  GLU A  66      -0.092   8.870 -23.263  1.00  0.62           C  
ATOM   1032  CG  GLU A  66      -1.197   7.912 -22.793  1.00  0.62           C  
ATOM   1033  CD  GLU A  66      -2.578   8.557 -22.714  1.00  0.62           C  
ATOM   1034  OE1 GLU A  66      -2.671   9.695 -22.296  1.00  0.62           O  
ATOM   1035  OE2 GLU A  66      -3.531   7.914 -23.092  1.00  0.62           O  
ATOM   1036  H   GLU A  66       1.252   8.353 -21.161  1.00  0.62           H  
ATOM   1037  HA  GLU A  66       1.289   7.323 -23.860  1.00  0.62           H  
ATOM   1038 1HB  GLU A  66      -0.092   9.730 -22.594  1.00  0.62           H  
ATOM   1039 2HB  GLU A  66      -0.349   9.231 -24.259  1.00  0.62           H  
ATOM   1040 1HG  GLU A  66      -1.244   7.068 -23.479  1.00  0.62           H  
ATOM   1041 2HG  GLU A  66      -0.928   7.523 -21.813  1.00  0.62           H  
ATOM   1042  N   ASN A  67       2.361   9.119 -25.279  1.00  0.64           N  
ATOM   1043  CA  ASN A  67       3.219  10.032 -25.999  1.00  0.64           C  
ATOM   1044  C   ASN A  67       2.784  11.453 -25.693  1.00  0.64           C  
ATOM   1045  O   ASN A  67       1.592  11.732 -25.563  1.00  0.64           O  
ATOM   1046  CB  ASN A  67       3.190   9.759 -27.483  1.00  0.64           C  
ATOM   1047  CG  ASN A  67       3.829   8.443 -27.859  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67       4.704   7.924 -27.157  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67       3.401   7.891 -28.964  1.00  0.64           N  
ATOM   1050  H   ASN A  67       1.820   8.428 -25.777  1.00  0.64           H  
ATOM   1051  HA  ASN A  67       4.242   9.914 -25.638  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67       2.156   9.759 -27.829  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67       3.706  10.568 -28.006  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67       3.784   7.020 -29.270  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67       2.692   8.343 -29.505  1.00  0.64           H  
ATOM   1056  N   ASP A  68       3.774  12.325 -25.545  1.00  0.66           N  
ATOM   1057  CA  ASP A  68       3.636  13.747 -25.226  1.00  0.66           C  
ATOM   1058  C   ASP A  68       3.124  14.049 -23.808  1.00  0.66           C  
ATOM   1059  O   ASP A  68       2.944  15.216 -23.456  1.00  0.66           O  
ATOM   1060  CB  ASP A  68       2.722  14.442 -26.240  1.00  0.66           C  
ATOM   1061  CG  ASP A  68       3.287  14.399 -27.667  1.00  0.66           C  
ATOM   1062  OD1 ASP A  68       4.467  14.614 -27.824  1.00  0.66           O  
ATOM   1063  OD2 ASP A  68       2.538  14.139 -28.577  1.00  0.66           O  
ATOM   1064  H   ASP A  68       4.712  11.974 -25.665  1.00  0.66           H  
ATOM   1065  HA  ASP A  68       4.624  14.197 -25.314  1.00  0.66           H  
ATOM   1066 1HB  ASP A  68       1.727  14.011 -26.232  1.00  0.66           H  
ATOM   1067 2HB  ASP A  68       2.611  15.487 -25.953  1.00  0.66           H  
ATOM   1068  N   ALA A  69       2.959  13.031 -22.960  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       2.612  13.307 -21.573  1.00  0.67           C  
ATOM   1070  C   ALA A  69       3.883  13.732 -20.838  1.00  0.67           C  
ATOM   1071  O   ALA A  69       4.993  13.292 -21.166  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       1.944  12.105 -20.914  1.00  0.67           C  
ATOM   1073  H   ALA A  69       3.065  12.062 -23.264  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       1.914  14.143 -21.549  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       1.691  12.343 -19.884  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       1.038  11.850 -21.465  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       2.609  11.260 -20.939  1.00  0.67           H  
ATOM   1078  N   ASN A  70       3.719  14.585 -19.840  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       4.809  15.065 -18.991  1.00  0.68           C  
ATOM   1080  C   ASN A  70       4.870  14.357 -17.634  1.00  0.68           C  
ATOM   1081  O   ASN A  70       3.912  14.442 -16.852  1.00  0.68           O  
ATOM   1082  CB  ASN A  70       4.732  16.567 -18.809  1.00  0.68           C  
ATOM   1083  CG  ASN A  70       5.910  17.119 -18.031  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70       6.761  16.346 -17.554  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70       5.957  18.425 -17.871  1.00  0.68           N  
ATOM   1086  H   ASN A  70       2.784  14.922 -19.653  1.00  0.68           H  
ATOM   1087  HA  ASN A  70       5.749  14.848 -19.499  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70       4.698  17.049 -19.788  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       3.812  16.824 -18.285  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70       6.709  18.855 -17.318  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70       5.244  19.002 -18.264  1.00  0.68           H  
ATOM   1092  N   TRP A  71       5.977  13.654 -17.334  1.00  0.67           N  
ATOM   1093  CA  TRP A  71       6.077  12.957 -16.044  1.00  0.67           C  
ATOM   1094  C   TRP A  71       5.815  13.877 -14.850  1.00  0.67           C  
ATOM   1095  O   TRP A  71       5.321  13.432 -13.815  1.00  0.67           O  
ATOM   1096  CB  TRP A  71       7.449  12.307 -15.788  1.00  0.67           C  
ATOM   1097  CG  TRP A  71       7.679  11.032 -16.472  1.00  0.67           C  
ATOM   1098  CD1 TRP A  71       8.658  10.717 -17.362  1.00  0.67           C  
ATOM   1099  CD2 TRP A  71       6.829   9.875 -16.370  1.00  0.67           C  
ATOM   1100  NE1 TRP A  71       8.501   9.430 -17.798  1.00  0.67           N  
ATOM   1101  CE2 TRP A  71       7.370   8.897 -17.195  1.00  0.67           C  
ATOM   1102  CE3 TRP A  71       5.656   9.605 -15.665  1.00  0.67           C  
ATOM   1103  CZ2 TRP A  71       6.780   7.664 -17.329  1.00  0.67           C  
ATOM   1104  CZ3 TRP A  71       5.060   8.376 -15.821  1.00  0.67           C  
ATOM   1105  CH2 TRP A  71       5.609   7.429 -16.629  1.00  0.67           C  
ATOM   1106  H   TRP A  71       6.743  13.619 -17.993  1.00  0.67           H  
ATOM   1107  HA  TRP A  71       5.333  12.165 -16.037  1.00  0.67           H  
ATOM   1108 1HB  TRP A  71       8.236  13.001 -16.092  1.00  0.67           H  
ATOM   1109 2HB  TRP A  71       7.569  12.138 -14.717  1.00  0.67           H  
ATOM   1110  HD1 TRP A  71       9.454  11.390 -17.681  1.00  0.67           H  
ATOM   1111  HE1 TRP A  71       9.127   8.987 -18.495  1.00  0.67           H  
ATOM   1112  HE3 TRP A  71       5.217  10.356 -15.017  1.00  0.67           H  
ATOM   1113  HZ2 TRP A  71       7.184   6.906 -17.957  1.00  0.67           H  
ATOM   1114  HZ3 TRP A  71       4.140   8.179 -15.281  1.00  0.67           H  
ATOM   1115  HH2 TRP A  71       5.113   6.467 -16.726  1.00  0.67           H  
ATOM   1116  N   GLU A  72       6.087  15.172 -14.995  1.00  0.67           N  
ATOM   1117  CA  GLU A  72       5.876  16.135 -13.917  1.00  0.67           C  
ATOM   1118  C   GLU A  72       4.395  16.267 -13.545  1.00  0.67           C  
ATOM   1119  O   GLU A  72       4.064  16.742 -12.458  1.00  0.67           O  
ATOM   1120  CB  GLU A  72       6.416  17.510 -14.307  1.00  0.67           C  
ATOM   1121  CG  GLU A  72       7.947  17.586 -14.429  1.00  0.67           C  
ATOM   1122  CD  GLU A  72       8.481  18.942 -14.917  1.00  0.67           C  
ATOM   1123  OE1 GLU A  72       7.849  19.582 -15.745  1.00  0.67           O  
ATOM   1124  OE2 GLU A  72       9.527  19.335 -14.442  1.00  0.67           O  
ATOM   1125  H   GLU A  72       6.455  15.504 -15.884  1.00  0.67           H  
ATOM   1126  HA  GLU A  72       6.414  15.785 -13.036  1.00  0.67           H  
ATOM   1127 1HB  GLU A  72       5.974  17.817 -15.235  1.00  0.67           H  
ATOM   1128 2HB  GLU A  72       6.112  18.237 -13.555  1.00  0.67           H  
ATOM   1129 1HG  GLU A  72       8.385  17.365 -13.457  1.00  0.67           H  
ATOM   1130 2HG  GLU A  72       8.269  16.810 -15.124  1.00  0.67           H  
ATOM   1131  N   THR A  73       3.503  15.893 -14.468  1.00  0.66           N  
ATOM   1132  CA  THR A  73       2.073  15.995 -14.245  1.00  0.66           C  
ATOM   1133  C   THR A  73       1.447  14.615 -14.015  1.00  0.66           C  
ATOM   1134  O   THR A  73       0.350  14.519 -13.462  1.00  0.66           O  
ATOM   1135  CB  THR A  73       1.400  16.662 -15.454  1.00  0.66           C  
ATOM   1136  OG1 THR A  73       1.547  15.832 -16.619  1.00  0.66           O  
ATOM   1137  CG2 THR A  73       2.102  17.987 -15.731  1.00  0.66           C  
ATOM   1138  H   THR A  73       3.824  15.502 -15.346  1.00  0.66           H  
ATOM   1139  HA  THR A  73       1.897  16.604 -13.359  1.00  0.66           H  
ATOM   1140  HB  THR A  73       0.345  16.833 -15.253  1.00  0.66           H  
ATOM   1141  HG1 THR A  73       2.404  15.356 -16.577  1.00  0.66           H  
ATOM   1142 1HG2 THR A  73       1.643  18.468 -16.593  1.00  0.66           H  
ATOM   1143 2HG2 THR A  73       2.013  18.635 -14.861  1.00  0.66           H  
ATOM   1144 3HG2 THR A  73       3.159  17.801 -15.940  1.00  0.66           H  
ATOM   1145  N   VAL A  74       2.165  13.558 -14.421  1.00  0.66           N  
ATOM   1146  CA  VAL A  74       1.686  12.176 -14.296  1.00  0.66           C  
ATOM   1147  C   VAL A  74       2.201  11.502 -13.018  1.00  0.66           C  
ATOM   1148  O   VAL A  74       1.431  10.916 -12.253  1.00  0.66           O  
ATOM   1149  CB  VAL A  74       2.146  11.322 -15.506  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74       1.711   9.863 -15.317  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74       1.580  11.877 -16.789  1.00  0.66           C  
ATOM   1152  H   VAL A  74       3.048  13.737 -14.894  1.00  0.66           H  
ATOM   1153  HA  VAL A  74       0.596  12.190 -14.272  1.00  0.66           H  
ATOM   1154  HB  VAL A  74       3.217  11.344 -15.557  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74       2.053   9.266 -16.164  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74       2.142   9.471 -14.398  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74       0.620   9.815 -15.261  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74       1.925  11.271 -17.628  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74       0.492  11.851 -16.740  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74       1.910  12.903 -16.922  1.00  0.66           H  
ATOM   1161  N   LEU A  75       3.510  11.581 -12.777  1.00  0.65           N  
ATOM   1162  CA  LEU A  75       4.118  10.901 -11.649  1.00  0.65           C  
ATOM   1163  C   LEU A  75       3.461  11.167 -10.291  1.00  0.65           C  
ATOM   1164  O   LEU A  75       3.214  10.190  -9.592  1.00  0.65           O  
ATOM   1165  CB  LEU A  75       5.610  11.233 -11.565  1.00  0.65           C  
ATOM   1166  CG  LEU A  75       6.439  10.481 -10.509  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75       7.889  10.513 -10.951  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75       6.266  11.126  -9.139  1.00  0.65           C  
ATOM   1169  H   LEU A  75       4.115  12.124 -13.386  1.00  0.65           H  
ATOM   1170  HA  LEU A  75       4.042   9.835 -11.843  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75       6.050  10.995 -12.534  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75       5.751  12.287 -11.408  1.00  0.65           H  
ATOM   1173  HG  LEU A  75       6.123   9.438 -10.455  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75       8.504   9.993 -10.228  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75       7.986  10.037 -11.926  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75       8.219  11.548 -11.018  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75       6.867  10.600  -8.405  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75       6.583  12.167  -9.185  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75       5.230  11.080  -8.835  1.00  0.65           H  
ATOM   1180  N   PRO A  76       3.167  12.426  -9.844  1.00  0.65           N  
ATOM   1181  CA  PRO A  76       2.562  12.693  -8.546  1.00  0.65           C  
ATOM   1182  C   PRO A  76       1.149  12.140  -8.428  1.00  0.65           C  
ATOM   1183  O   PRO A  76       0.641  11.934  -7.325  1.00  0.65           O  
ATOM   1184  CB  PRO A  76       2.581  14.228  -8.457  1.00  0.65           C  
ATOM   1185  CG  PRO A  76       2.638  14.702  -9.885  1.00  0.65           C  
ATOM   1186  CD  PRO A  76       3.472  13.681 -10.611  1.00  0.65           C  
ATOM   1187  HA  PRO A  76       3.208  12.264  -7.764  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76       1.682  14.581  -7.931  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76       3.449  14.554  -7.865  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76       1.622  14.775 -10.306  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76       3.075  15.712  -9.948  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76       3.117  13.699 -11.617  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76       4.531  13.949 -10.540  1.00  0.65           H  
ATOM   1194  N   LYS A  77       0.494  11.887  -9.559  1.00  0.66           N  
ATOM   1195  CA  LYS A  77      -0.851  11.362  -9.502  1.00  0.66           C  
ATOM   1196  C   LYS A  77      -0.728   9.866  -9.298  1.00  0.66           C  
ATOM   1197  O   LYS A  77      -1.472   9.257  -8.525  1.00  0.66           O  
ATOM   1198  CB  LYS A  77      -1.588  11.715 -10.772  1.00  0.66           C  
ATOM   1199  CG  LYS A  77      -1.874  13.190 -10.949  1.00  0.66           C  
ATOM   1200  CD  LYS A  77      -2.560  13.451 -12.279  1.00  0.66           C  
ATOM   1201  CE  LYS A  77      -2.837  14.929 -12.488  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77      -3.378  15.197 -13.848  1.00  0.66           N  
ATOM   1203  H   LYS A  77       0.920  12.008 -10.473  1.00  0.66           H  
ATOM   1204  HA  LYS A  77      -1.376  11.791  -8.649  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77      -0.986  11.410 -11.621  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77      -2.527  11.171 -10.813  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77      -2.503  13.547 -10.136  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77      -0.930  13.740 -10.932  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77      -1.913  13.099 -13.090  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77      -3.497  12.901 -12.324  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77      -3.561  15.264 -11.748  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77      -1.912  15.492 -12.359  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77      -3.552  16.184 -13.957  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77      -2.695  14.895 -14.537  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77      -4.237  14.688 -13.986  1.00  0.66           H  
ATOM   1216  N   VAL A  78       0.286   9.288  -9.939  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       0.544   7.875  -9.782  1.00  0.67           C  
ATOM   1218  C   VAL A  78       0.970   7.635  -8.334  1.00  0.67           C  
ATOM   1219  O   VAL A  78       0.433   6.748  -7.672  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       1.629   7.410 -10.777  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       2.021   5.998 -10.486  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       1.081   7.529 -12.206  1.00  0.67           C  
ATOM   1223  H   VAL A  78       0.863   9.842 -10.572  1.00  0.67           H  
ATOM   1224  HA  VAL A  78      -0.372   7.319  -9.982  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       2.511   8.031 -10.669  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       2.777   5.680 -11.183  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       2.414   5.956  -9.476  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       1.161   5.354 -10.574  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       1.839   7.213 -12.918  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       0.200   6.911 -12.317  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       0.815   8.555 -12.400  1.00  0.67           H  
ATOM   1232  N   GLU A  79       1.880   8.477  -7.824  1.00  0.69           N  
ATOM   1233  CA  GLU A  79       2.353   8.386  -6.445  1.00  0.69           C  
ATOM   1234  C   GLU A  79       1.182   8.489  -5.480  1.00  0.69           C  
ATOM   1235  O   GLU A  79       1.098   7.721  -4.517  1.00  0.69           O  
ATOM   1236  CB  GLU A  79       3.377   9.497  -6.155  1.00  0.69           C  
ATOM   1237  CG  GLU A  79       3.994   9.495  -4.762  1.00  0.69           C  
ATOM   1238  CD  GLU A  79       5.080  10.544  -4.593  1.00  0.69           C  
ATOM   1239  OE1 GLU A  79       5.343  11.267  -5.523  1.00  0.69           O  
ATOM   1240  OE2 GLU A  79       5.650  10.608  -3.531  1.00  0.69           O  
ATOM   1241  H   GLU A  79       2.271   9.193  -8.430  1.00  0.69           H  
ATOM   1242  HA  GLU A  79       2.831   7.418  -6.305  1.00  0.69           H  
ATOM   1243 1HB  GLU A  79       4.185   9.444  -6.887  1.00  0.69           H  
ATOM   1244 2HB  GLU A  79       2.890  10.459  -6.284  1.00  0.69           H  
ATOM   1245 1HG  GLU A  79       3.204   9.684  -4.033  1.00  0.69           H  
ATOM   1246 2HG  GLU A  79       4.407   8.531  -4.553  1.00  0.69           H  
ATOM   1247  N   ALA A  80       0.244   9.404  -5.758  1.00  0.73           N  
ATOM   1248  CA  ALA A  80      -0.915   9.567  -4.902  1.00  0.73           C  
ATOM   1249  C   ALA A  80      -1.694   8.266  -4.787  1.00  0.73           C  
ATOM   1250  O   ALA A  80      -2.168   7.938  -3.704  1.00  0.73           O  
ATOM   1251  CB  ALA A  80      -1.821  10.662  -5.430  1.00  0.73           C  
ATOM   1252  H   ALA A  80       0.357  10.041  -6.546  1.00  0.73           H  
ATOM   1253  HA  ALA A  80      -0.562   9.844  -3.909  1.00  0.73           H  
ATOM   1254 1HB  ALA A  80      -2.670  10.787  -4.761  1.00  0.73           H  
ATOM   1255 2HB  ALA A  80      -1.261  11.595  -5.491  1.00  0.73           H  
ATOM   1256 3HB  ALA A  80      -2.177  10.392  -6.416  1.00  0.73           H  
ATOM   1257  N   VAL A  81      -1.781   7.491  -5.872  1.00  0.79           N  
ATOM   1258  CA  VAL A  81      -2.518   6.233  -5.798  1.00  0.79           C  
ATOM   1259  C   VAL A  81      -1.882   5.288  -4.784  1.00  0.79           C  
ATOM   1260  O   VAL A  81      -2.575   4.655  -3.978  1.00  0.79           O  
ATOM   1261  CB  VAL A  81      -2.563   5.525  -7.156  1.00  0.79           C  
ATOM   1262  CG1 VAL A  81      -3.160   4.147  -6.966  1.00  0.79           C  
ATOM   1263  CG2 VAL A  81      -3.375   6.341  -8.142  1.00  0.79           C  
ATOM   1264  H   VAL A  81      -1.381   7.813  -6.759  1.00  0.79           H  
ATOM   1265  HA  VAL A  81      -3.535   6.447  -5.489  1.00  0.79           H  
ATOM   1266  HB  VAL A  81      -1.558   5.392  -7.535  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  81      -3.195   3.618  -7.908  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  81      -2.547   3.602  -6.269  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  81      -4.171   4.236  -6.570  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  81      -3.400   5.831  -9.099  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  81      -4.386   6.466  -7.768  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  81      -2.916   7.311  -8.267  1.00  0.79           H  
ATOM   1273  N   PHE A  82      -0.558   5.202  -4.806  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       0.125   4.328  -3.856  1.00  0.88           C  
ATOM   1275  C   PHE A  82      -0.125   4.826  -2.437  1.00  0.88           C  
ATOM   1276  O   PHE A  82      -0.341   4.038  -1.518  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       1.618   4.324  -4.107  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       2.055   3.604  -5.337  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       1.738   4.120  -6.546  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       2.829   2.466  -5.298  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       2.150   3.542  -7.708  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       3.253   1.897  -6.468  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       2.915   2.430  -7.673  1.00  0.88           C  
ATOM   1284  H   PHE A  82      -0.042   5.756  -5.500  1.00  0.88           H  
ATOM   1285  HA  PHE A  82      -0.271   3.315  -3.950  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       1.974   5.353  -4.173  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       2.117   3.868  -3.251  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       1.146   4.997  -6.551  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       3.114   2.032  -4.336  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       1.869   3.970  -8.652  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       3.848   1.038  -6.448  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       3.256   1.961  -8.596  1.00  0.88           H  
ATOM   1293  N   GLU A  83      -0.116   6.149  -2.256  1.00  1.01           N  
ATOM   1294  CA  GLU A  83      -0.368   6.701  -0.931  1.00  1.01           C  
ATOM   1295  C   GLU A  83      -1.802   6.422  -0.470  1.00  1.01           C  
ATOM   1296  O   GLU A  83      -2.014   6.107   0.696  1.00  1.01           O  
ATOM   1297  CB  GLU A  83      -0.068   8.202  -0.895  1.00  1.01           C  
ATOM   1298  CG  GLU A  83       1.426   8.551  -0.997  1.00  1.01           C  
ATOM   1299  CD  GLU A  83       2.234   8.074   0.201  1.00  1.01           C  
ATOM   1300  OE1 GLU A  83       1.866   8.399   1.307  1.00  1.01           O  
ATOM   1301  OE2 GLU A  83       3.211   7.381   0.008  1.00  1.01           O  
ATOM   1302  H   GLU A  83       0.083   6.766  -3.046  1.00  1.01           H  
ATOM   1303  HA  GLU A  83       0.306   6.212  -0.229  1.00  1.01           H  
ATOM   1304 1HB  GLU A  83      -0.582   8.692  -1.717  1.00  1.01           H  
ATOM   1305 2HB  GLU A  83      -0.453   8.627   0.030  1.00  1.01           H  
ATOM   1306 1HG  GLU A  83       1.828   8.089  -1.901  1.00  1.01           H  
ATOM   1307 2HG  GLU A  83       1.531   9.630  -1.100  1.00  1.01           H  
ATOM   1308  N   LEU A  84      -2.780   6.438  -1.384  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -4.176   6.172  -1.010  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -4.334   4.766  -0.434  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -5.157   4.538   0.454  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -5.113   6.349  -2.213  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.302   7.798  -2.710  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -6.094   7.794  -4.013  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -6.011   8.598  -1.641  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -2.555   6.704  -2.341  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -4.463   6.887  -0.241  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -4.716   5.765  -3.042  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -6.092   5.952  -1.953  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.347   8.245  -2.898  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -6.219   8.817  -4.364  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -5.563   7.220  -4.763  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -7.071   7.345  -3.843  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -6.140   9.624  -1.983  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -6.987   8.155  -1.442  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -5.414   8.590  -0.729  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -3.540   3.823  -0.935  1.00  1.48           N  
ATOM   1328  CA  GLU A  85      -3.545   2.451  -0.425  1.00  1.48           C  
ATOM   1329  C   GLU A  85      -3.032   2.346   1.032  1.00  1.48           C  
ATOM   1330  O   GLU A  85      -3.337   1.377   1.734  1.00  1.48           O  
ATOM   1331  CB  GLU A  85      -2.692   1.536  -1.318  1.00  1.48           C  
ATOM   1332  CG  GLU A  85      -3.250   1.242  -2.703  1.00  1.48           C  
ATOM   1333  CD  GLU A  85      -4.505   0.412  -2.665  1.00  1.48           C  
ATOM   1334  OE1 GLU A  85      -4.487  -0.614  -2.025  1.00  1.48           O  
ATOM   1335  OE2 GLU A  85      -5.472   0.784  -3.283  1.00  1.48           O  
ATOM   1336  H   GLU A  85      -2.920   4.074  -1.710  1.00  1.48           H  
ATOM   1337  HA  GLU A  85      -4.572   2.090  -0.444  1.00  1.48           H  
ATOM   1338 1HB  GLU A  85      -1.712   1.978  -1.455  1.00  1.48           H  
ATOM   1339 2HB  GLU A  85      -2.544   0.583  -0.815  1.00  1.48           H  
ATOM   1340 1HG  GLU A  85      -3.456   2.185  -3.212  1.00  1.48           H  
ATOM   1341 2HG  GLU A  85      -2.488   0.716  -3.268  1.00  1.48           H  
ATOM   1342  N   HIS A  86      -2.150   3.266   1.437  1.00  1.86           N  
ATOM   1343  CA  HIS A  86      -1.522   3.249   2.758  1.00  1.86           C  
ATOM   1344  C   HIS A  86      -2.457   3.765   3.862  1.00  1.86           C  
ATOM   1345  O   HIS A  86      -3.183   4.737   3.667  1.00  1.86           O  
ATOM   1346  CB  HIS A  86      -0.206   4.049   2.724  1.00  1.86           C  
ATOM   1347  CG  HIS A  86       0.681   3.850   3.939  1.00  1.86           C  
ATOM   1348  ND1 HIS A  86       0.464   4.489   5.131  1.00  1.86           N  
ATOM   1349  CD2 HIS A  86       1.768   3.062   4.126  1.00  1.86           C  
ATOM   1350  CE1 HIS A  86       1.379   4.113   6.009  1.00  1.86           C  
ATOM   1351  NE2 HIS A  86       2.188   3.246   5.424  1.00  1.86           N  
ATOM   1352  H   HIS A  86      -1.955   4.064   0.837  1.00  1.86           H  
ATOM   1353  HA  HIS A  86      -1.266   2.223   3.011  1.00  1.86           H  
ATOM   1354 1HB  HIS A  86       0.362   3.774   1.831  1.00  1.86           H  
ATOM   1355 2HB  HIS A  86      -0.435   5.112   2.639  1.00  1.86           H  
ATOM   1356  HD1 HIS A  86      -0.268   5.152   5.317  1.00  1.86           H  
ATOM   1357  HD2 HIS A  86       2.299   2.373   3.474  1.00  1.86           H  
ATOM   1358  HE1 HIS A  86       1.364   4.511   7.022  1.00  1.86           H  
ATOM   1359  N   HIS A  87      -2.395   3.141   5.038  1.00  2.35           N  
ATOM   1360  CA  HIS A  87      -3.188   3.583   6.184  1.00  2.35           C  
ATOM   1361  C   HIS A  87      -2.303   3.825   7.402  1.00  2.35           C  
ATOM   1362  O   HIS A  87      -1.272   3.176   7.573  1.00  2.35           O  
ATOM   1363  CB  HIS A  87      -4.277   2.556   6.528  1.00  2.35           C  
ATOM   1364  CG  HIS A  87      -5.332   2.403   5.460  1.00  2.35           C  
ATOM   1365  ND1 HIS A  87      -6.487   3.163   5.441  1.00  2.35           N  
ATOM   1366  CD2 HIS A  87      -5.398   1.594   4.378  1.00  2.35           C  
ATOM   1367  CE1 HIS A  87      -7.213   2.824   4.389  1.00  2.35           C  
ATOM   1368  NE2 HIS A  87      -6.576   1.875   3.732  1.00  2.35           N  
ATOM   1369  H   HIS A  87      -1.782   2.346   5.141  1.00  2.35           H  
ATOM   1370  HA  HIS A  87      -3.679   4.526   5.949  1.00  2.35           H  
ATOM   1371 1HB  HIS A  87      -3.816   1.582   6.694  1.00  2.35           H  
ATOM   1372 2HB  HIS A  87      -4.767   2.847   7.458  1.00  2.35           H  
ATOM   1373  HD2 HIS A  87      -4.653   0.859   4.070  1.00  2.35           H  
ATOM   1374  HE1 HIS A  87      -8.173   3.257   4.111  1.00  2.35           H  
ATOM   1375  HE2 HIS A  87      -6.892   1.427   2.885  1.00  2.35           H  
ATOM   1376  N   HIS A  88      -2.736   4.748   8.254  1.00  2.91           N  
ATOM   1377  CA  HIS A  88      -2.019   5.101   9.474  1.00  2.91           C  
ATOM   1378  C   HIS A  88      -2.889   4.904  10.702  1.00  2.91           C  
ATOM   1379  O   HIS A  88      -4.116   4.896  10.611  1.00  2.91           O  
ATOM   1380  CB  HIS A  88      -1.582   6.572   9.459  1.00  2.91           C  
ATOM   1381  CG  HIS A  88      -0.592   6.957   8.402  1.00  2.91           C  
ATOM   1382  ND1 HIS A  88      -0.946   7.165   7.083  1.00  2.91           N  
ATOM   1383  CD2 HIS A  88       0.737   7.198   8.478  1.00  2.91           C  
ATOM   1384  CE1 HIS A  88       0.128   7.516   6.393  1.00  2.91           C  
ATOM   1385  NE2 HIS A  88       1.161   7.542   7.216  1.00  2.91           N  
ATOM   1386  H   HIS A  88      -3.597   5.233   8.041  1.00  2.91           H  
ATOM   1387  HA  HIS A  88      -1.136   4.473   9.583  1.00  2.91           H  
ATOM   1388 1HB  HIS A  88      -2.461   7.206   9.341  1.00  2.91           H  
ATOM   1389 2HB  HIS A  88      -1.144   6.820  10.427  1.00  2.91           H  
ATOM   1390  HD2 HIS A  88       1.353   7.134   9.376  1.00  2.91           H  
ATOM   1391  HE1 HIS A  88       0.157   7.744   5.325  1.00  2.91           H  
ATOM   1392  HE2 HIS A  88       2.112   7.778   6.965  1.00  2.91           H  
ATOM   1393  N   HIS A  89      -2.238   4.776  11.850  1.00  3.49           N  
ATOM   1394  CA  HIS A  89      -2.907   4.673  13.138  1.00  3.49           C  
ATOM   1395  C   HIS A  89      -1.989   5.273  14.193  1.00  3.49           C  
ATOM   1396  O   HIS A  89      -0.796   4.974  14.226  1.00  3.49           O  
ATOM   1397  CB  HIS A  89      -3.234   3.217  13.484  1.00  3.49           C  
ATOM   1398  CG  HIS A  89      -4.037   3.075  14.737  1.00  3.49           C  
ATOM   1399  ND1 HIS A  89      -5.388   3.356  14.793  1.00  3.49           N  
ATOM   1400  CD2 HIS A  89      -3.679   2.709  15.984  1.00  3.49           C  
ATOM   1401  CE1 HIS A  89      -5.820   3.162  16.024  1.00  3.49           C  
ATOM   1402  NE2 HIS A  89      -4.802   2.775  16.762  1.00  3.49           N  
ATOM   1403  H   HIS A  89      -1.229   4.770  11.834  1.00  3.49           H  
ATOM   1404  HA  HIS A  89      -3.834   5.246  13.129  1.00  3.49           H  
ATOM   1405 1HB  HIS A  89      -3.793   2.763  12.664  1.00  3.49           H  
ATOM   1406 2HB  HIS A  89      -2.309   2.654  13.606  1.00  3.49           H  
ATOM   1407  HD2 HIS A  89      -2.680   2.429  16.323  1.00  3.49           H  
ATOM   1408  HE1 HIS A  89      -6.839   3.311  16.377  1.00  3.49           H  
ATOM   1409  HE2 HIS A  89      -4.816   2.573  17.778  1.00  3.49           H  
ATOM   1410  N   HIS A  90      -2.544   6.139  15.036  1.00  4.00           N  
ATOM   1411  CA  HIS A  90      -1.751   6.833  16.045  1.00  4.00           C  
ATOM   1412  C   HIS A  90      -2.257   6.651  17.478  1.00  4.00           C  
ATOM   1413  O   HIS A  90      -1.980   7.486  18.343  1.00  4.00           O  
ATOM   1414  CB  HIS A  90      -1.717   8.321  15.700  1.00  4.00           C  
ATOM   1415  CG  HIS A  90      -1.124   8.594  14.334  1.00  4.00           C  
ATOM   1416  ND1 HIS A  90       0.218   8.433  14.053  1.00  4.00           N  
ATOM   1417  CD2 HIS A  90      -1.703   9.008  13.178  1.00  4.00           C  
ATOM   1418  CE1 HIS A  90       0.437   8.737  12.782  1.00  4.00           C  
ATOM   1419  NE2 HIS A  90      -0.711   9.098  12.234  1.00  4.00           N  
ATOM   1420  H   HIS A  90      -3.533   6.336  14.963  1.00  4.00           H  
ATOM   1421  HA  HIS A  90      -0.728   6.458  16.019  1.00  4.00           H  
ATOM   1422 1HB  HIS A  90      -2.733   8.725  15.727  1.00  4.00           H  
ATOM   1423 2HB  HIS A  90      -1.132   8.857  16.446  1.00  4.00           H  
ATOM   1424  HD1 HIS A  90       0.925   8.124  14.691  1.00  4.00           H  
ATOM   1425  HD2 HIS A  90      -2.730   9.260  12.914  1.00  4.00           H  
ATOM   1426  HE1 HIS A  90       1.441   8.673  12.362  1.00  4.00           H  
ATOM   1427  N   HIS A  91      -3.006   5.582  17.718  1.00  4.37           N  
ATOM   1428  CA  HIS A  91      -3.580   5.334  19.035  1.00  4.37           C  
ATOM   1429  C   HIS A  91      -3.358   3.879  19.451  1.00  4.37           C  
ATOM   1430  O   HIS A  91      -4.312   3.099  19.511  1.00  4.37           O  
ATOM   1431  OXT HIS A  91      -2.219   3.423  19.370  1.00  4.37           O  
ATOM   1432  CB  HIS A  91      -5.083   5.642  19.015  1.00  4.37           C  
ATOM   1433  CG  HIS A  91      -5.403   7.037  18.567  1.00  4.37           C  
ATOM   1434  ND1 HIS A  91      -5.325   8.130  19.400  1.00  4.37           N  
ATOM   1435  CD2 HIS A  91      -5.799   7.508  17.360  1.00  4.37           C  
ATOM   1436  CE1 HIS A  91      -5.658   9.218  18.725  1.00  4.37           C  
ATOM   1437  NE2 HIS A  91      -5.952   8.866  17.485  1.00  4.37           N  
ATOM   1438  H   HIS A  91      -3.182   4.934  16.964  1.00  4.37           H  
ATOM   1439  HA  HIS A  91      -3.103   5.972  19.778  1.00  4.37           H  
ATOM   1440 1HB  HIS A  91      -5.593   4.953  18.356  1.00  4.37           H  
ATOM   1441 2HB  HIS A  91      -5.495   5.503  20.013  1.00  4.37           H  
ATOM   1442  HD1 HIS A  91      -5.051   8.124  20.362  1.00  4.37           H  
ATOM   1443  HD2 HIS A  91      -5.992   7.020  16.404  1.00  4.37           H  
ATOM   1444  HE1 HIS A  91      -5.658  10.193  19.211  1.00  4.37           H  
TER    1445
ENDMDL

REMARK ID 697624 MODEL 3 1PQX_chain_A_V2
PFRMAT TS
TARGET 1PQX_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       0.238  -0.487   0.261  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.686  -0.438   0.132  1.00  1.01           C  
ATOM      3  C   MET A   1       2.217   0.989   0.101  1.00  1.01           C  
ATOM      4  O   MET A   1       1.507   1.926  -0.265  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.116  -1.148  -1.153  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.660  -0.466  -2.434  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.140  -1.370  -3.924  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.981  -2.709  -3.920  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.117  -1.303  -0.221  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.011  -0.548   1.238  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.161   0.343  -0.151  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.126  -0.939   0.993  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.203  -1.225  -1.177  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.717  -2.163  -1.155  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.577  -0.387  -2.420  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.070   0.540  -2.477  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.161  -3.348  -4.782  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.098  -3.290  -3.001  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.035  -2.309  -3.969  1.00  1.01           H  
ATOM     20  N   LYS A   2       3.505   1.125   0.413  1.00  0.93           N  
ATOM     21  CA  LYS A   2       4.212   2.402   0.366  1.00  0.93           C  
ATOM     22  C   LYS A   2       5.603   2.240  -0.243  1.00  0.93           C  
ATOM     23  O   LYS A   2       6.277   1.221  -0.056  1.00  0.93           O  
ATOM     24  CB  LYS A   2       4.325   3.008   1.767  1.00  0.93           C  
ATOM     25  CG  LYS A   2       5.015   4.357   1.844  1.00  0.93           C  
ATOM     26  CD  LYS A   2       4.966   4.923   3.251  1.00  0.93           C  
ATOM     27  CE  LYS A   2       5.676   6.265   3.323  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       5.634   6.842   4.696  1.00  0.93           N  
ATOM     29  H   LYS A   2       4.014   0.320   0.768  1.00  0.93           H  
ATOM     30  HA  LYS A   2       3.651   3.089  -0.267  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       3.342   3.126   2.184  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       4.873   2.322   2.412  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       6.063   4.250   1.563  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       4.540   5.055   1.158  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       3.923   5.050   3.559  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       5.448   4.228   3.937  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       6.717   6.133   3.023  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       5.196   6.958   2.633  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       6.114   7.731   4.703  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       4.671   6.976   4.974  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       6.086   6.211   5.342  1.00  0.93           H  
ATOM     42  N   ILE A   3       6.029   3.237  -1.008  1.00  0.84           N  
ATOM     43  CA  ILE A   3       7.370   3.197  -1.567  1.00  0.84           C  
ATOM     44  C   ILE A   3       8.405   3.570  -0.524  1.00  0.84           C  
ATOM     45  O   ILE A   3       8.277   4.596   0.148  1.00  0.84           O  
ATOM     46  CB  ILE A   3       7.537   4.141  -2.762  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       6.640   3.743  -3.885  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       8.979   4.151  -3.209  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       6.659   4.765  -4.982  1.00  0.84           C  
ATOM     50  H   ILE A   3       5.437   4.040  -1.171  1.00  0.84           H  
ATOM     51  HA  ILE A   3       7.582   2.185  -1.898  1.00  0.84           H  
ATOM     52  HB  ILE A   3       7.250   5.151  -2.472  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       6.942   2.784  -4.270  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       5.626   3.652  -3.511  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       9.076   4.821  -4.045  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       9.615   4.494  -2.404  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       9.280   3.149  -3.498  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       6.023   4.490  -5.772  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       6.337   5.729  -4.587  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       7.661   4.845  -5.361  1.00  0.84           H  
ATOM     61  N   ILE A   4       9.428   2.738  -0.404  1.00  0.77           N  
ATOM     62  CA  ILE A   4      10.523   2.961   0.520  1.00  0.77           C  
ATOM     63  C   ILE A   4      11.691   3.650  -0.186  1.00  0.77           C  
ATOM     64  O   ILE A   4      12.295   4.577   0.357  1.00  0.77           O  
ATOM     65  CB  ILE A   4      10.967   1.637   1.147  1.00  0.77           C  
ATOM     66  CG1 ILE A   4       9.775   1.005   1.848  1.00  0.77           C  
ATOM     67  CG2 ILE A   4      12.131   1.849   2.082  1.00  0.77           C  
ATOM     68  CD1 ILE A   4       9.148   1.882   2.902  1.00  0.77           C  
ATOM     69  H   ILE A   4       9.455   1.908  -0.990  1.00  0.77           H  
ATOM     70  HA  ILE A   4      10.175   3.615   1.317  1.00  0.77           H  
ATOM     71  HB  ILE A   4      11.268   0.954   0.353  1.00  0.77           H  
ATOM     72 1HG1 ILE A   4       9.020   0.787   1.101  1.00  0.77           H  
ATOM     73 2HG1 ILE A   4      10.090   0.069   2.309  1.00  0.77           H  
ATOM     74 1HG2 ILE A   4      12.435   0.894   2.505  1.00  0.77           H  
ATOM     75 2HG2 ILE A   4      12.962   2.284   1.526  1.00  0.77           H  
ATOM     76 3HG2 ILE A   4      11.835   2.526   2.883  1.00  0.77           H  
ATOM     77 1HD1 ILE A   4       8.305   1.372   3.352  1.00  0.77           H  
ATOM     78 2HD1 ILE A   4       9.884   2.106   3.673  1.00  0.77           H  
ATOM     79 3HD1 ILE A   4       8.805   2.811   2.446  1.00  0.77           H  
ATOM     80  N   SER A   5      12.019   3.185  -1.396  1.00  0.72           N  
ATOM     81  CA  SER A   5      13.145   3.763  -2.142  1.00  0.72           C  
ATOM     82  C   SER A   5      13.061   3.561  -3.653  1.00  0.72           C  
ATOM     83  O   SER A   5      12.590   2.527  -4.128  1.00  0.72           O  
ATOM     84  CB  SER A   5      14.448   3.185  -1.646  1.00  0.72           C  
ATOM     85  OG  SER A   5      15.528   3.710  -2.360  1.00  0.72           O  
ATOM     86  H   SER A   5      11.471   2.417  -1.782  1.00  0.72           H  
ATOM     87  HA  SER A   5      13.154   4.838  -1.953  1.00  0.72           H  
ATOM     88 1HB  SER A   5      14.568   3.408  -0.586  1.00  0.72           H  
ATOM     89 2HB  SER A   5      14.431   2.104  -1.753  1.00  0.72           H  
ATOM     90  HG  SER A   5      15.346   3.519  -3.287  1.00  0.72           H  
ATOM     91  N   ILE A   6      13.540   4.549  -4.418  1.00  0.69           N  
ATOM     92  CA  ILE A   6      13.536   4.434  -5.880  1.00  0.69           C  
ATOM     93  C   ILE A   6      14.937   4.626  -6.477  1.00  0.69           C  
ATOM     94  O   ILE A   6      15.623   5.603  -6.159  1.00  0.69           O  
ATOM     95  CB  ILE A   6      12.577   5.459  -6.522  1.00  0.69           C  
ATOM     96  CG1 ILE A   6      11.204   5.277  -5.967  1.00  0.69           C  
ATOM     97  CG2 ILE A   6      12.541   5.259  -8.064  1.00  0.69           C  
ATOM     98  CD1 ILE A   6      10.281   6.304  -6.440  1.00  0.69           C  
ATOM     99  H   ILE A   6      13.913   5.382  -3.981  1.00  0.69           H  
ATOM    100  HA  ILE A   6      13.190   3.441  -6.147  1.00  0.69           H  
ATOM    101  HB  ILE A   6      12.905   6.471  -6.291  1.00  0.69           H  
ATOM    102 1HG1 ILE A   6      10.843   4.314  -6.224  1.00  0.69           H  
ATOM    103 2HG1 ILE A   6      11.244   5.349  -4.889  1.00  0.69           H  
ATOM    104 1HG2 ILE A   6      11.857   5.975  -8.511  1.00  0.69           H  
ATOM    105 2HG2 ILE A   6      13.534   5.408  -8.480  1.00  0.69           H  
ATOM    106 3HG2 ILE A   6      12.208   4.249  -8.293  1.00  0.69           H  
ATOM    107 1HD1 ILE A   6       9.300   6.168  -6.028  1.00  0.69           H  
ATOM    108 2HD1 ILE A   6      10.645   7.295  -6.159  1.00  0.69           H  
ATOM    109 3HD1 ILE A   6      10.238   6.229  -7.503  1.00  0.69           H  
ATOM    110  N   SER A   7      15.347   3.695  -7.343  1.00  0.68           N  
ATOM    111  CA  SER A   7      16.645   3.743  -8.025  1.00  0.68           C  
ATOM    112  C   SER A   7      16.525   3.685  -9.540  1.00  0.68           C  
ATOM    113  O   SER A   7      15.620   3.067 -10.096  1.00  0.68           O  
ATOM    114  CB  SER A   7      17.567   2.637  -7.561  1.00  0.68           C  
ATOM    115  OG  SER A   7      18.759   2.607  -8.355  1.00  0.68           O  
ATOM    116  H   SER A   7      14.716   2.915  -7.528  1.00  0.68           H  
ATOM    117  HA  SER A   7      17.119   4.693  -7.774  1.00  0.68           H  
ATOM    118 1HB  SER A   7      17.827   2.805  -6.516  1.00  0.68           H  
ATOM    119 2HB  SER A   7      17.055   1.678  -7.623  1.00  0.68           H  
ATOM    120  HG  SER A   7      19.405   2.111  -7.836  1.00  0.68           H  
ATOM    121  N   GLU A   8      17.479   4.315 -10.210  1.00  0.68           N  
ATOM    122  CA  GLU A   8      17.544   4.360 -11.671  1.00  0.68           C  
ATOM    123  C   GLU A   8      18.007   3.053 -12.332  1.00  0.68           C  
ATOM    124  O   GLU A   8      17.805   2.870 -13.528  1.00  0.68           O  
ATOM    125  CB  GLU A   8      18.465   5.501 -12.095  1.00  0.68           C  
ATOM    126  CG  GLU A   8      17.931   6.895 -11.748  1.00  0.68           C  
ATOM    127  CD  GLU A   8      18.857   8.024 -12.159  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      19.919   7.750 -12.666  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      18.494   9.160 -11.962  1.00  0.68           O  
ATOM    130  H   GLU A   8      18.199   4.788  -9.679  1.00  0.68           H  
ATOM    131  HA  GLU A   8      16.541   4.573 -12.042  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      19.438   5.379 -11.616  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      18.624   5.455 -13.173  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      16.970   7.032 -12.246  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      17.759   6.944 -10.673  1.00  0.68           H  
ATOM    136  N   THR A   9      18.629   2.165 -11.549  1.00  0.68           N  
ATOM    137  CA  THR A   9      19.202   0.895 -12.035  1.00  0.68           C  
ATOM    138  C   THR A   9      20.298   1.217 -13.088  1.00  0.68           C  
ATOM    139  O   THR A   9      20.502   2.382 -13.419  1.00  0.68           O  
ATOM    140  CB  THR A   9      18.150  -0.041 -12.731  1.00  0.68           C  
ATOM    141  OG1 THR A   9      17.821   0.452 -14.047  1.00  0.68           O  
ATOM    142  CG2 THR A   9      16.884  -0.129 -11.887  1.00  0.68           C  
ATOM    143  H   THR A   9      18.703   2.382 -10.550  1.00  0.68           H  
ATOM    144  HA  THR A   9      19.635   0.378 -11.184  1.00  0.68           H  
ATOM    145  HB  THR A   9      18.526  -1.031 -12.821  1.00  0.68           H  
ATOM    146  HG1 THR A   9      17.242   1.279 -14.015  1.00  0.68           H  
ATOM    147 1HG2 THR A   9      16.168  -0.786 -12.369  1.00  0.68           H  
ATOM    148 2HG2 THR A   9      17.141  -0.522 -10.909  1.00  0.68           H  
ATOM    149 3HG2 THR A   9      16.444   0.848 -11.773  1.00  0.68           H  
ATOM    150  N   PRO A  10      21.126   0.239 -13.515  1.00  0.68           N  
ATOM    151  CA  PRO A  10      22.043   0.310 -14.656  1.00  0.68           C  
ATOM    152  C   PRO A  10      21.409   0.573 -16.042  1.00  0.68           C  
ATOM    153  O   PRO A  10      22.132   0.886 -16.991  1.00  0.68           O  
ATOM    154  CB  PRO A  10      22.714  -1.072 -14.634  1.00  0.68           C  
ATOM    155  CG  PRO A  10      22.612  -1.530 -13.202  1.00  0.68           C  
ATOM    156  CD  PRO A  10      21.285  -1.015 -12.724  1.00  0.68           C  
ATOM    157  HA  PRO A  10      22.790   1.089 -14.442  1.00  0.68           H  
ATOM    158 1HB  PRO A  10      22.196  -1.744 -15.335  1.00  0.68           H  
ATOM    159 2HB  PRO A  10      23.754  -0.988 -14.982  1.00  0.68           H  
ATOM    160 1HG  PRO A  10      22.685  -2.628 -13.151  1.00  0.68           H  
ATOM    161 2HG  PRO A  10      23.455  -1.131 -12.618  1.00  0.68           H  
ATOM    162 1HD  PRO A  10      20.532  -1.759 -12.976  1.00  0.68           H  
ATOM    163 2HD  PRO A  10      21.359  -0.824 -11.652  1.00  0.68           H  
ATOM    164  N   ASN A  11      20.096   0.348 -16.204  1.00  0.66           N  
ATOM    165  CA  ASN A  11      19.439   0.509 -17.508  1.00  0.66           C  
ATOM    166  C   ASN A  11      18.563   1.742 -17.513  1.00  0.66           C  
ATOM    167  O   ASN A  11      17.562   1.785 -16.815  1.00  0.66           O  
ATOM    168  CB  ASN A  11      18.643  -0.729 -17.899  1.00  0.66           C  
ATOM    169  CG  ASN A  11      18.033  -0.664 -19.314  1.00  0.66           C  
ATOM    170  OD1 ASN A  11      17.630   0.381 -19.863  1.00  0.66           O  
ATOM    171  ND2 ASN A  11      17.961  -1.823 -19.926  1.00  0.66           N  
ATOM    172  H   ASN A  11      19.489   0.144 -15.406  1.00  0.66           H  
ATOM    173  HA  ASN A  11      20.206   0.664 -18.268  1.00  0.66           H  
ATOM    174 1HB  ASN A  11      19.291  -1.604 -17.839  1.00  0.66           H  
ATOM    175 2HB  ASN A  11      17.838  -0.875 -17.180  1.00  0.66           H  
ATOM    176 1HD2 ASN A  11      17.575  -1.879 -20.846  1.00  0.66           H  
ATOM    177 2HD2 ASN A  11      18.287  -2.650 -19.469  1.00  0.66           H  
ATOM    178  N   HIS A  12      18.920   2.747 -18.297  1.00  0.64           N  
ATOM    179  CA  HIS A  12      18.184   4.010 -18.288  1.00  0.64           C  
ATOM    180  C   HIS A  12      16.662   3.900 -18.512  1.00  0.64           C  
ATOM    181  O   HIS A  12      15.931   4.819 -18.135  1.00  0.64           O  
ATOM    182  CB  HIS A  12      18.799   4.953 -19.327  1.00  0.64           C  
ATOM    183  CG  HIS A  12      18.719   4.454 -20.736  1.00  0.64           C  
ATOM    184  ND1 HIS A  12      19.574   3.483 -21.226  1.00  0.64           N  
ATOM    185  CD2 HIS A  12      17.915   4.800 -21.767  1.00  0.64           C  
ATOM    186  CE1 HIS A  12      19.290   3.251 -22.494  1.00  0.64           C  
ATOM    187  NE2 HIS A  12      18.293   4.039 -22.848  1.00  0.64           N  
ATOM    188  H   HIS A  12      19.740   2.649 -18.879  1.00  0.64           H  
ATOM    189  HA  HIS A  12      18.319   4.473 -17.311  1.00  0.64           H  
ATOM    190 1HB  HIS A  12      18.293   5.918 -19.281  1.00  0.64           H  
ATOM    191 2HB  HIS A  12      19.847   5.123 -19.085  1.00  0.64           H  
ATOM    192  HD2 HIS A  12      17.119   5.543 -21.746  1.00  0.64           H  
ATOM    193  HE1 HIS A  12      19.797   2.535 -23.140  1.00  0.64           H  
ATOM    194  HE2 HIS A  12      17.869   4.080 -23.762  1.00  0.64           H  
ATOM    195  N   ASN A  13      16.176   2.805 -19.114  1.00  0.62           N  
ATOM    196  CA  ASN A  13      14.738   2.653 -19.348  1.00  0.62           C  
ATOM    197  C   ASN A  13      14.042   1.844 -18.252  1.00  0.62           C  
ATOM    198  O   ASN A  13      12.845   1.574 -18.350  1.00  0.62           O  
ATOM    199  CB  ASN A  13      14.453   2.019 -20.695  1.00  0.62           C  
ATOM    200  CG  ASN A  13      14.759   2.923 -21.875  1.00  0.62           C  
ATOM    201  OD1 ASN A  13      14.423   4.128 -21.919  1.00  0.62           O  
ATOM    202  ND2 ASN A  13      15.416   2.351 -22.853  1.00  0.62           N  
ATOM    203  H   ASN A  13      16.811   2.055 -19.390  1.00  0.62           H  
ATOM    204  HA  ASN A  13      14.291   3.640 -19.344  1.00  0.62           H  
ATOM    205 1HB  ASN A  13      15.043   1.106 -20.791  1.00  0.62           H  
ATOM    206 2HB  ASN A  13      13.398   1.734 -20.743  1.00  0.62           H  
ATOM    207 1HD2 ASN A  13      15.664   2.877 -23.667  1.00  0.62           H  
ATOM    208 2HD2 ASN A  13      15.670   1.385 -22.787  1.00  0.62           H  
ATOM    209  N   THR A  14      14.764   1.485 -17.188  1.00  0.61           N  
ATOM    210  CA  THR A  14      14.165   0.722 -16.090  1.00  0.61           C  
ATOM    211  C   THR A  14      14.390   1.386 -14.735  1.00  0.61           C  
ATOM    212  O   THR A  14      15.507   1.747 -14.372  1.00  0.61           O  
ATOM    213  CB  THR A  14      14.745  -0.697 -16.004  1.00  0.61           C  
ATOM    214  OG1 THR A  14      14.519  -1.405 -17.218  1.00  0.61           O  
ATOM    215  CG2 THR A  14      14.126  -1.468 -14.831  1.00  0.61           C  
ATOM    216  H   THR A  14      15.751   1.728 -17.128  1.00  0.61           H  
ATOM    217  HA  THR A  14      13.096   0.648 -16.255  1.00  0.61           H  
ATOM    218  HB  THR A  14      15.821  -0.623 -15.846  1.00  0.61           H  
ATOM    219  HG1 THR A  14      13.615  -1.775 -17.198  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      14.557  -2.464 -14.789  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      14.326  -0.960 -13.900  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      13.050  -1.542 -14.976  1.00  0.61           H  
ATOM    223  N   MET A  15      13.347   1.469 -13.929  1.00  0.60           N  
ATOM    224  CA  MET A  15      13.555   1.973 -12.582  1.00  0.60           C  
ATOM    225  C   MET A  15      13.190   0.884 -11.603  1.00  0.60           C  
ATOM    226  O   MET A  15      12.350   0.034 -11.895  1.00  0.60           O  
ATOM    227  CB  MET A  15      12.741   3.216 -12.319  1.00  0.60           C  
ATOM    228  CG  MET A  15      11.269   3.004 -12.393  1.00  0.60           C  
ATOM    229  SD  MET A  15      10.399   4.510 -12.134  1.00  0.60           S  
ATOM    230  CE  MET A  15       8.708   4.045 -12.396  1.00  0.60           C  
ATOM    231  H   MET A  15      12.426   1.184 -14.264  1.00  0.60           H  
ATOM    232  HA  MET A  15      14.606   2.214 -12.435  1.00  0.60           H  
ATOM    233 1HB  MET A  15      12.982   3.598 -11.324  1.00  0.60           H  
ATOM    234 2HB  MET A  15      13.010   3.988 -13.044  1.00  0.60           H  
ATOM    235 1HG  MET A  15      11.008   2.599 -13.362  1.00  0.60           H  
ATOM    236 2HG  MET A  15      10.966   2.289 -11.626  1.00  0.60           H  
ATOM    237 1HE  MET A  15       8.070   4.906 -12.246  1.00  0.60           H  
ATOM    238 2HE  MET A  15       8.578   3.677 -13.392  1.00  0.60           H  
ATOM    239 3HE  MET A  15       8.438   3.265 -11.711  1.00  0.60           H  
ATOM    240  N   LYS A  16      13.820   0.906 -10.441  1.00  0.61           N  
ATOM    241  CA  LYS A  16      13.524  -0.057  -9.390  1.00  0.61           C  
ATOM    242  C   LYS A  16      12.852   0.612  -8.221  1.00  0.61           C  
ATOM    243  O   LYS A  16      13.406   1.540  -7.623  1.00  0.61           O  
ATOM    244  CB  LYS A  16      14.805  -0.753  -8.922  1.00  0.61           C  
ATOM    245  CG  LYS A  16      14.649  -1.771  -7.801  1.00  0.61           C  
ATOM    246  CD  LYS A  16      16.022  -2.360  -7.435  1.00  0.61           C  
ATOM    247  CE  LYS A  16      15.946  -3.324  -6.262  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      17.292  -3.844  -5.882  1.00  0.61           N  
ATOM    249  H   LYS A  16      14.512   1.634 -10.274  1.00  0.61           H  
ATOM    250  HA  LYS A  16      12.838  -0.808  -9.777  1.00  0.61           H  
ATOM    251 1HB  LYS A  16      15.226  -1.295  -9.760  1.00  0.61           H  
ATOM    252 2HB  LYS A  16      15.535  -0.005  -8.615  1.00  0.61           H  
ATOM    253 1HG  LYS A  16      14.207  -1.295  -6.921  1.00  0.61           H  
ATOM    254 2HG  LYS A  16      13.988  -2.567  -8.129  1.00  0.61           H  
ATOM    255 1HD  LYS A  16      16.424  -2.892  -8.298  1.00  0.61           H  
ATOM    256 2HD  LYS A  16      16.705  -1.549  -7.181  1.00  0.61           H  
ATOM    257 1HE  LYS A  16      15.502  -2.815  -5.405  1.00  0.61           H  
ATOM    258 2HE  LYS A  16      15.325  -4.158  -6.532  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      17.195  -4.482  -5.105  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      17.699  -4.330  -6.668  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      17.889  -3.075  -5.614  1.00  0.61           H  
ATOM    262  N   ILE A  17      11.660   0.135  -7.887  1.00  0.64           N  
ATOM    263  CA  ILE A  17      10.941   0.687  -6.762  1.00  0.64           C  
ATOM    264  C   ILE A  17      10.825  -0.339  -5.618  1.00  0.64           C  
ATOM    265  O   ILE A  17      10.209  -1.400  -5.768  1.00  0.64           O  
ATOM    266  CB  ILE A  17       9.550   1.190  -7.207  1.00  0.64           C  
ATOM    267  CG1 ILE A  17       9.681   2.283  -8.288  1.00  0.64           C  
ATOM    268  CG2 ILE A  17       8.863   1.749  -6.033  1.00  0.64           C  
ATOM    269  CD1 ILE A  17       8.376   2.776  -8.806  1.00  0.64           C  
ATOM    270  H   ILE A  17      11.227  -0.611  -8.431  1.00  0.64           H  
ATOM    271  HA  ILE A  17      11.492   1.544  -6.380  1.00  0.64           H  
ATOM    272  HB  ILE A  17       8.970   0.359  -7.622  1.00  0.64           H  
ATOM    273 1HG1 ILE A  17      10.207   3.106  -7.881  1.00  0.64           H  
ATOM    274 2HG1 ILE A  17      10.254   1.891  -9.131  1.00  0.64           H  
ATOM    275 1HG2 ILE A  17       7.883   2.106  -6.320  1.00  0.64           H  
ATOM    276 2HG2 ILE A  17       8.775   0.988  -5.277  1.00  0.64           H  
ATOM    277 3HG2 ILE A  17       9.451   2.566  -5.654  1.00  0.64           H  
ATOM    278 1HD1 ILE A  17       8.555   3.548  -9.535  1.00  0.64           H  
ATOM    279 2HD1 ILE A  17       7.827   1.950  -9.262  1.00  0.64           H  
ATOM    280 3HD1 ILE A  17       7.798   3.195  -7.983  1.00  0.64           H  
ATOM    281  N   THR A  18      11.443  -0.020  -4.473  1.00  0.67           N  
ATOM    282  CA  THR A  18      11.459  -0.898  -3.298  1.00  0.67           C  
ATOM    283  C   THR A  18      10.265  -0.579  -2.436  1.00  0.67           C  
ATOM    284  O   THR A  18      10.046   0.596  -2.108  1.00  0.67           O  
ATOM    285  CB  THR A  18      12.744  -0.743  -2.474  1.00  0.67           C  
ATOM    286  OG1 THR A  18      13.880  -1.110  -3.271  1.00  0.67           O  
ATOM    287  CG2 THR A  18      12.676  -1.621  -1.232  1.00  0.67           C  
ATOM    288  H   THR A  18      11.921   0.875  -4.411  1.00  0.67           H  
ATOM    289  HA  THR A  18      11.374  -1.933  -3.620  1.00  0.67           H  
ATOM    290  HB  THR A  18      12.851   0.295  -2.169  1.00  0.67           H  
ATOM    291  HG1 THR A  18      13.988  -0.467  -3.978  1.00  0.67           H  
ATOM    292 1HG2 THR A  18      13.587  -1.501  -0.652  1.00  0.67           H  
ATOM    293 2HG2 THR A  18      11.821  -1.332  -0.619  1.00  0.67           H  
ATOM    294 3HG2 THR A  18      12.567  -2.667  -1.531  1.00  0.67           H  
ATOM    295  N   LEU A  19       9.505  -1.621  -2.088  1.00  0.71           N  
ATOM    296  CA  LEU A  19       8.254  -1.476  -1.359  1.00  0.71           C  
ATOM    297  C   LEU A  19       8.257  -1.960   0.079  1.00  0.71           C  
ATOM    298  O   LEU A  19       8.989  -2.876   0.456  1.00  0.71           O  
ATOM    299  CB  LEU A  19       7.186  -2.234  -2.134  1.00  0.71           C  
ATOM    300  CG  LEU A  19       7.141  -1.780  -3.528  1.00  0.71           C  
ATOM    301  CD1 LEU A  19       6.139  -2.571  -4.297  1.00  0.71           C  
ATOM    302  CD2 LEU A  19       6.875  -0.305  -3.514  1.00  0.71           C  
ATOM    303  H   LEU A  19       9.789  -2.564  -2.367  1.00  0.71           H  
ATOM    304  HA  LEU A  19       7.995  -0.418  -1.346  1.00  0.71           H  
ATOM    305 1HB  LEU A  19       7.416  -3.303  -2.114  1.00  0.71           H  
ATOM    306 2HB  LEU A  19       6.212  -2.065  -1.676  1.00  0.71           H  
ATOM    307  HG  LEU A  19       8.111  -1.958  -3.996  1.00  0.71           H  
ATOM    308 1HD1 LEU A  19       6.150  -2.229  -5.313  1.00  0.71           H  
ATOM    309 2HD1 LEU A  19       6.409  -3.627  -4.266  1.00  0.71           H  
ATOM    310 3HD1 LEU A  19       5.148  -2.435  -3.865  1.00  0.71           H  
ATOM    311 1HD2 LEU A  19       6.891   0.055  -4.510  1.00  0.71           H  
ATOM    312 2HD2 LEU A  19       5.909  -0.100  -3.050  1.00  0.71           H  
ATOM    313 3HD2 LEU A  19       7.639   0.195  -2.960  1.00  0.71           H  
ATOM    314  N   SER A  20       7.344  -1.375   0.852  1.00  0.74           N  
ATOM    315  CA  SER A  20       7.048  -1.743   2.232  1.00  0.74           C  
ATOM    316  C   SER A  20       6.430  -3.141   2.392  1.00  0.74           C  
ATOM    317  O   SER A  20       6.420  -3.696   3.491  1.00  0.74           O  
ATOM    318  CB  SER A  20       6.045  -0.763   2.775  1.00  0.74           C  
ATOM    319  OG  SER A  20       4.812  -0.956   2.120  1.00  0.74           O  
ATOM    320  H   SER A  20       6.832  -0.585   0.460  1.00  0.74           H  
ATOM    321  HA  SER A  20       7.974  -1.698   2.806  1.00  0.74           H  
ATOM    322 1HB  SER A  20       5.926  -0.910   3.846  1.00  0.74           H  
ATOM    323 2HB  SER A  20       6.390   0.253   2.608  1.00  0.74           H  
ATOM    324  HG  SER A  20       4.642  -1.911   2.198  1.00  0.74           H  
ATOM    325  N   GLU A  21       5.878  -3.684   1.306  1.00  0.78           N  
ATOM    326  CA  GLU A  21       5.217  -4.987   1.336  1.00  0.78           C  
ATOM    327  C   GLU A  21       5.937  -5.969   0.429  1.00  0.78           C  
ATOM    328  O   GLU A  21       6.356  -5.607  -0.670  1.00  0.78           O  
ATOM    329  CB  GLU A  21       3.764  -4.870   0.849  1.00  0.78           C  
ATOM    330  CG  GLU A  21       2.843  -3.978   1.694  1.00  0.78           C  
ATOM    331  CD  GLU A  21       1.424  -3.875   1.143  1.00  0.78           C  
ATOM    332  OE1 GLU A  21       1.136  -4.509   0.163  1.00  0.78           O  
ATOM    333  OE2 GLU A  21       0.657  -3.083   1.662  1.00  0.78           O  
ATOM    334  H   GLU A  21       5.937  -3.176   0.436  1.00  0.78           H  
ATOM    335  HA  GLU A  21       5.236  -5.377   2.354  1.00  0.78           H  
ATOM    336 1HB  GLU A  21       3.759  -4.472  -0.167  1.00  0.78           H  
ATOM    337 2HB  GLU A  21       3.320  -5.866   0.809  1.00  0.78           H  
ATOM    338 1HG  GLU A  21       2.803  -4.372   2.709  1.00  0.78           H  
ATOM    339 2HG  GLU A  21       3.263  -2.995   1.738  1.00  0.78           H  
ATOM    340  N   SER A  22       6.030  -7.215   0.875  1.00  0.80           N  
ATOM    341  CA  SER A  22       6.644  -8.274   0.083  1.00  0.80           C  
ATOM    342  C   SER A  22       5.628  -9.017  -0.777  1.00  0.80           C  
ATOM    343  O   SER A  22       4.436  -9.043  -0.463  1.00  0.80           O  
ATOM    344  CB  SER A  22       7.319  -9.260   1.013  1.00  0.80           C  
ATOM    345  OG  SER A  22       6.370  -9.938   1.792  1.00  0.80           O  
ATOM    346  H   SER A  22       5.669  -7.435   1.791  1.00  0.80           H  
ATOM    347  HA  SER A  22       7.396  -7.832  -0.570  1.00  0.80           H  
ATOM    348 1HB  SER A  22       7.896  -9.974   0.423  1.00  0.80           H  
ATOM    349 2HB  SER A  22       8.017  -8.731   1.659  1.00  0.80           H  
ATOM    350  HG  SER A  22       5.819 -10.412   1.164  1.00  0.80           H  
ATOM    351  N   ARG A  23       6.117  -9.716  -1.795  1.00  0.82           N  
ATOM    352  CA  ARG A  23       5.303 -10.604  -2.600  1.00  0.82           C  
ATOM    353  C   ARG A  23       5.233 -11.929  -1.851  1.00  0.82           C  
ATOM    354  O   ARG A  23       6.242 -12.615  -1.671  1.00  0.82           O  
ATOM    355  CB  ARG A  23       5.888 -10.771  -4.001  1.00  0.82           C  
ATOM    356  CG  ARG A  23       5.017 -11.589  -4.939  1.00  0.82           C  
ATOM    357  CD  ARG A  23       5.489 -11.584  -6.368  1.00  0.82           C  
ATOM    358  NE  ARG A  23       4.676 -12.484  -7.159  1.00  0.82           N  
ATOM    359  CZ  ARG A  23       3.474 -12.192  -7.737  1.00  0.82           C  
ATOM    360  NH1 ARG A  23       2.921 -10.987  -7.659  1.00  0.82           N  
ATOM    361  NH2 ARG A  23       2.830 -13.142  -8.394  1.00  0.82           N  
ATOM    362  H   ARG A  23       7.093  -9.601  -2.040  1.00  0.82           H  
ATOM    363  HA  ARG A  23       4.299 -10.189  -2.689  1.00  0.82           H  
ATOM    364 1HB  ARG A  23       6.063  -9.802  -4.450  1.00  0.82           H  
ATOM    365 2HB  ARG A  23       6.858 -11.265  -3.932  1.00  0.82           H  
ATOM    366 1HG  ARG A  23       5.000 -12.624  -4.595  1.00  0.82           H  
ATOM    367 2HG  ARG A  23       4.004 -11.187  -4.921  1.00  0.82           H  
ATOM    368 1HD  ARG A  23       5.417 -10.594  -6.794  1.00  0.82           H  
ATOM    369 2HD  ARG A  23       6.522 -11.920  -6.421  1.00  0.82           H  
ATOM    370  HE  ARG A  23       5.038 -13.423  -7.301  1.00  0.82           H  
ATOM    371 1HH1 ARG A  23       3.391 -10.198  -7.204  1.00  0.82           H  
ATOM    372 2HH1 ARG A  23       2.025 -10.829  -8.087  1.00  0.82           H  
ATOM    373 1HH2 ARG A  23       3.237 -14.073  -8.474  1.00  0.82           H  
ATOM    374 2HH2 ARG A  23       1.949 -12.948  -8.829  1.00  0.82           H  
ATOM    375  N   GLU A  24       4.031 -12.300  -1.430  1.00  0.82           N  
ATOM    376  CA  GLU A  24       3.819 -13.456  -0.557  1.00  0.82           C  
ATOM    377  C   GLU A  24       4.305 -14.790  -1.111  1.00  0.82           C  
ATOM    378  O   GLU A  24       4.764 -15.645  -0.355  1.00  0.82           O  
ATOM    379  CB  GLU A  24       2.332 -13.568  -0.227  1.00  0.82           C  
ATOM    380  CG  GLU A  24       1.808 -12.462   0.686  1.00  0.82           C  
ATOM    381  CD  GLU A  24       0.320 -12.560   0.954  1.00  0.82           C  
ATOM    382  OE1 GLU A  24      -0.328 -13.373   0.338  1.00  0.82           O  
ATOM    383  OE2 GLU A  24      -0.163 -11.818   1.779  1.00  0.82           O  
ATOM    384  H   GLU A  24       3.242 -11.710  -1.653  1.00  0.82           H  
ATOM    385  HA  GLU A  24       4.361 -13.269   0.371  1.00  0.82           H  
ATOM    386 1HB  GLU A  24       1.753 -13.546  -1.150  1.00  0.82           H  
ATOM    387 2HB  GLU A  24       2.139 -14.526   0.257  1.00  0.82           H  
ATOM    388 1HG  GLU A  24       2.340 -12.512   1.635  1.00  0.82           H  
ATOM    389 2HG  GLU A  24       2.031 -11.497   0.229  1.00  0.82           H  
ATOM    390  N   GLY A  25       4.208 -14.981  -2.420  1.00  0.80           N  
ATOM    391  CA  GLY A  25       4.638 -16.242  -3.009  1.00  0.80           C  
ATOM    392  C   GLY A  25       6.146 -16.307  -3.278  1.00  0.80           C  
ATOM    393  O   GLY A  25       6.648 -17.346  -3.703  1.00  0.80           O  
ATOM    394  H   GLY A  25       3.827 -14.251  -2.999  1.00  0.80           H  
ATOM    395 1HA  GLY A  25       4.355 -17.060  -2.347  1.00  0.80           H  
ATOM    396 2HA  GLY A  25       4.101 -16.397  -3.944  1.00  0.80           H  
ATOM    397  N   MET A  26       6.872 -15.208  -3.038  1.00  0.76           N  
ATOM    398  CA  MET A  26       8.307 -15.135  -3.319  1.00  0.76           C  
ATOM    399  C   MET A  26       8.686 -15.575  -4.740  1.00  0.76           C  
ATOM    400  O   MET A  26       9.609 -16.369  -4.933  1.00  0.76           O  
ATOM    401  CB  MET A  26       9.087 -15.936  -2.287  1.00  0.76           C  
ATOM    402  CG  MET A  26       9.038 -15.347  -0.897  1.00  0.76           C  
ATOM    403  SD  MET A  26       9.953 -16.324   0.291  1.00  0.76           S  
ATOM    404  CE  MET A  26      11.628 -15.992  -0.256  1.00  0.76           C  
ATOM    405  H   MET A  26       6.431 -14.387  -2.626  1.00  0.76           H  
ATOM    406  HA  MET A  26       8.606 -14.090  -3.220  1.00  0.76           H  
ATOM    407 1HB  MET A  26       8.694 -16.947  -2.232  1.00  0.76           H  
ATOM    408 2HB  MET A  26      10.116 -16.012  -2.582  1.00  0.76           H  
ATOM    409 1HG  MET A  26       9.453 -14.340  -0.914  1.00  0.76           H  
ATOM    410 2HG  MET A  26       7.996 -15.280  -0.568  1.00  0.76           H  
ATOM    411 1HE  MET A  26      12.332 -16.526   0.380  1.00  0.76           H  
ATOM    412 2HE  MET A  26      11.747 -16.323  -1.287  1.00  0.76           H  
ATOM    413 3HE  MET A  26      11.825 -14.921  -0.196  1.00  0.76           H  
ATOM    414  N   THR A  27       7.970 -15.037  -5.728  1.00  0.71           N  
ATOM    415  CA  THR A  27       8.181 -15.328  -7.145  1.00  0.71           C  
ATOM    416  C   THR A  27       8.527 -14.048  -7.890  1.00  0.71           C  
ATOM    417  O   THR A  27       8.739 -13.007  -7.255  1.00  0.71           O  
ATOM    418  CB  THR A  27       6.948 -16.030  -7.798  1.00  0.71           C  
ATOM    419  OG1 THR A  27       5.789 -15.150  -7.840  1.00  0.71           O  
ATOM    420  CG2 THR A  27       6.581 -17.258  -7.020  1.00  0.71           C  
ATOM    421  H   THR A  27       7.234 -14.403  -5.474  1.00  0.71           H  
ATOM    422  HA  THR A  27       9.030 -16.006  -7.237  1.00  0.71           H  
ATOM    423  HB  THR A  27       7.197 -16.332  -8.811  1.00  0.71           H  
ATOM    424  HG1 THR A  27       5.741 -14.669  -8.719  1.00  0.71           H  
ATOM    425 1HG2 THR A  27       5.734 -17.749  -7.493  1.00  0.71           H  
ATOM    426 2HG2 THR A  27       7.430 -17.942  -6.987  1.00  0.71           H  
ATOM    427 3HG2 THR A  27       6.313 -16.972  -6.032  1.00  0.71           H  
ATOM    428  N   SER A  28       8.637 -14.166  -9.221  1.00  0.66           N  
ATOM    429  CA  SER A  28       8.936 -13.076 -10.157  1.00  0.66           C  
ATOM    430  C   SER A  28       7.975 -13.136 -11.339  1.00  0.66           C  
ATOM    431  O   SER A  28       7.978 -14.109 -12.098  1.00  0.66           O  
ATOM    432  CB  SER A  28      10.347 -13.180 -10.701  1.00  0.66           C  
ATOM    433  OG  SER A  28      10.585 -12.184 -11.663  1.00  0.66           O  
ATOM    434  H   SER A  28       8.457 -15.072  -9.623  1.00  0.66           H  
ATOM    435  HA  SER A  28       8.808 -12.127  -9.647  1.00  0.66           H  
ATOM    436 1HB  SER A  28      11.061 -13.081  -9.887  1.00  0.66           H  
ATOM    437 2HB  SER A  28      10.491 -14.161 -11.147  1.00  0.66           H  
ATOM    438  HG  SER A  28       9.873 -12.269 -12.308  1.00  0.66           H  
ATOM    439  N   ASP A  29       7.184 -12.078 -11.508  1.00  0.61           N  
ATOM    440  CA  ASP A  29       6.152 -12.045 -12.544  1.00  0.61           C  
ATOM    441  C   ASP A  29       6.210 -10.778 -13.389  1.00  0.61           C  
ATOM    442  O   ASP A  29       6.388  -9.671 -12.871  1.00  0.61           O  
ATOM    443  CB  ASP A  29       4.791 -12.167 -11.876  1.00  0.61           C  
ATOM    444  CG  ASP A  29       4.644 -13.520 -11.156  1.00  0.61           C  
ATOM    445  OD1 ASP A  29       4.055 -14.428 -11.692  1.00  0.61           O  
ATOM    446  OD2 ASP A  29       5.170 -13.620 -10.051  1.00  0.61           O  
ATOM    447  H   ASP A  29       7.262 -11.308 -10.841  1.00  0.61           H  
ATOM    448  HA  ASP A  29       6.297 -12.898 -13.206  1.00  0.61           H  
ATOM    449 1HB  ASP A  29       4.671 -11.363 -11.146  1.00  0.61           H  
ATOM    450 2HB  ASP A  29       4.001 -12.060 -12.623  1.00  0.61           H  
ATOM    451  N   THR A  30       6.059 -10.950 -14.703  1.00  0.57           N  
ATOM    452  CA  THR A  30       6.120  -9.819 -15.622  1.00  0.57           C  
ATOM    453  C   THR A  30       4.745  -9.507 -16.183  1.00  0.57           C  
ATOM    454  O   THR A  30       4.027 -10.411 -16.618  1.00  0.57           O  
ATOM    455  CB  THR A  30       7.061 -10.104 -16.803  1.00  0.57           C  
ATOM    456  OG1 THR A  30       8.351 -10.401 -16.304  1.00  0.57           O  
ATOM    457  CG2 THR A  30       7.157  -8.852 -17.704  1.00  0.57           C  
ATOM    458  H   THR A  30       5.907 -11.880 -15.068  1.00  0.57           H  
ATOM    459  HA  THR A  30       6.483  -8.952 -15.088  1.00  0.57           H  
ATOM    460  HB  THR A  30       6.694 -10.948 -17.383  1.00  0.57           H  
ATOM    461  HG1 THR A  30       8.614  -9.697 -15.716  1.00  0.57           H  
ATOM    462 1HG2 THR A  30       7.840  -9.047 -18.526  1.00  0.57           H  
ATOM    463 2HG2 THR A  30       6.184  -8.602 -18.107  1.00  0.57           H  
ATOM    464 3HG2 THR A  30       7.527  -8.011 -17.114  1.00  0.57           H  
ATOM    465  N   TYR A  31       4.388  -8.229 -16.193  1.00  0.55           N  
ATOM    466  CA  TYR A  31       3.106  -7.837 -16.732  1.00  0.55           C  
ATOM    467  C   TYR A  31       3.361  -6.856 -17.870  1.00  0.55           C  
ATOM    468  O   TYR A  31       4.186  -5.950 -17.736  1.00  0.55           O  
ATOM    469  CB  TYR A  31       2.311  -7.155 -15.646  1.00  0.55           C  
ATOM    470  CG  TYR A  31       2.294  -7.921 -14.368  1.00  0.55           C  
ATOM    471  CD1 TYR A  31       3.287  -7.656 -13.431  1.00  0.55           C  
ATOM    472  CD2 TYR A  31       1.352  -8.871 -14.116  1.00  0.55           C  
ATOM    473  CE1 TYR A  31       3.311  -8.322 -12.251  1.00  0.55           C  
ATOM    474  CE2 TYR A  31       1.369  -9.550 -12.920  1.00  0.55           C  
ATOM    475  CZ  TYR A  31       2.344  -9.271 -11.989  1.00  0.55           C  
ATOM    476  OH  TYR A  31       2.370  -9.943 -10.806  1.00  0.55           O  
ATOM    477  H   TYR A  31       5.019  -7.542 -15.793  1.00  0.55           H  
ATOM    478  HA  TYR A  31       2.576  -8.706 -17.122  1.00  0.55           H  
ATOM    479 1HB  TYR A  31       2.709  -6.160 -15.453  1.00  0.55           H  
ATOM    480 2HB  TYR A  31       1.289  -7.046 -15.977  1.00  0.55           H  
ATOM    481  HD1 TYR A  31       4.043  -6.909 -13.639  1.00  0.55           H  
ATOM    482  HD2 TYR A  31       0.600  -9.086 -14.857  1.00  0.55           H  
ATOM    483  HE1 TYR A  31       4.084  -8.106 -11.530  1.00  0.55           H  
ATOM    484  HE2 TYR A  31       0.613 -10.309 -12.714  1.00  0.55           H  
ATOM    485  HH  TYR A  31       1.761 -10.682 -10.849  1.00  0.55           H  
ATOM    486  N   THR A  32       2.657  -7.021 -18.986  1.00  0.55           N  
ATOM    487  CA  THR A  32       2.854  -6.135 -20.142  1.00  0.55           C  
ATOM    488  C   THR A  32       1.563  -5.470 -20.625  1.00  0.55           C  
ATOM    489  O   THR A  32       1.585  -4.531 -21.421  1.00  0.55           O  
ATOM    490  CB  THR A  32       3.467  -6.932 -21.303  1.00  0.55           C  
ATOM    491  OG1 THR A  32       2.546  -7.951 -21.709  1.00  0.55           O  
ATOM    492  CG2 THR A  32       4.778  -7.592 -20.868  1.00  0.55           C  
ATOM    493  H   THR A  32       2.003  -7.788 -19.043  1.00  0.55           H  
ATOM    494  HA  THR A  32       3.547  -5.342 -19.861  1.00  0.55           H  
ATOM    495  HB  THR A  32       3.655  -6.260 -22.140  1.00  0.55           H  
ATOM    496  HG1 THR A  32       1.700  -7.541 -21.924  1.00  0.55           H  
ATOM    497 1HG2 THR A  32       5.197  -8.151 -21.703  1.00  0.55           H  
ATOM    498 2HG2 THR A  32       5.481  -6.828 -20.557  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       4.593  -8.272 -20.041  1.00  0.55           H  
ATOM    500  N   LYS A  33       0.444  -6.015 -20.182  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -0.890  -5.606 -20.601  1.00  0.55           C  
ATOM    502  C   LYS A  33      -1.851  -5.826 -19.458  1.00  0.55           C  
ATOM    503  O   LYS A  33      -1.771  -6.854 -18.793  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -1.348  -6.407 -21.823  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -2.699  -5.983 -22.398  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -3.031  -6.761 -23.668  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -4.385  -6.348 -24.230  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -4.725  -7.101 -25.469  1.00  0.55           N  
ATOM    509  H   LYS A  33       0.522  -6.759 -19.513  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -0.881  -4.542 -20.841  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -0.606  -6.314 -22.617  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -1.418  -7.462 -21.559  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -3.486  -6.173 -21.661  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -2.685  -4.918 -22.622  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -2.261  -6.581 -24.420  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -3.055  -7.826 -23.441  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -5.152  -6.535 -23.479  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -4.367  -5.283 -24.458  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -5.627  -6.801 -25.809  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -4.023  -6.924 -26.175  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -4.754  -8.090 -25.265  1.00  0.55           H  
ATOM    522  N   VAL A  34      -2.745  -4.870 -19.245  1.00  0.57           N  
ATOM    523  CA  VAL A  34      -3.764  -4.922 -18.197  1.00  0.57           C  
ATOM    524  C   VAL A  34      -4.755  -6.064 -18.394  1.00  0.57           C  
ATOM    525  O   VAL A  34      -5.266  -6.250 -19.499  1.00  0.57           O  
ATOM    526  CB  VAL A  34      -4.526  -3.584 -18.186  1.00  0.57           C  
ATOM    527  CG1 VAL A  34      -5.702  -3.639 -17.240  1.00  0.57           C  
ATOM    528  CG2 VAL A  34      -3.573  -2.477 -17.752  1.00  0.57           C  
ATOM    529  H   VAL A  34      -2.723  -4.059 -19.846  1.00  0.57           H  
ATOM    530  HA  VAL A  34      -3.262  -5.058 -17.235  1.00  0.57           H  
ATOM    531  HB  VAL A  34      -4.908  -3.379 -19.185  1.00  0.57           H  
ATOM    532 1HG1 VAL A  34      -6.221  -2.681 -17.250  1.00  0.57           H  
ATOM    533 2HG1 VAL A  34      -6.390  -4.424 -17.549  1.00  0.57           H  
ATOM    534 3HG1 VAL A  34      -5.350  -3.842 -16.259  1.00  0.57           H  
ATOM    535 1HG2 VAL A  34      -4.096  -1.526 -17.750  1.00  0.57           H  
ATOM    536 2HG2 VAL A  34      -3.211  -2.691 -16.753  1.00  0.57           H  
ATOM    537 3HG2 VAL A  34      -2.732  -2.427 -18.442  1.00  0.57           H  
ATOM    538  N   ASP A  35      -5.027  -6.817 -17.320  1.00  0.60           N  
ATOM    539  CA  ASP A  35      -5.973  -7.932 -17.377  1.00  0.60           C  
ATOM    540  C   ASP A  35      -6.599  -8.218 -16.003  1.00  0.60           C  
ATOM    541  O   ASP A  35      -6.091  -7.794 -14.964  1.00  0.60           O  
ATOM    542  CB  ASP A  35      -5.272  -9.193 -17.928  1.00  0.60           C  
ATOM    543  CG  ASP A  35      -6.232 -10.252 -18.554  1.00  0.60           C  
ATOM    544  OD1 ASP A  35      -7.425 -10.075 -18.452  1.00  0.60           O  
ATOM    545  OD2 ASP A  35      -5.753 -11.213 -19.114  1.00  0.60           O  
ATOM    546  H   ASP A  35      -4.559  -6.602 -16.448  1.00  0.60           H  
ATOM    547  HA  ASP A  35      -6.777  -7.663 -18.063  1.00  0.60           H  
ATOM    548 1HB  ASP A  35      -4.544  -8.896 -18.690  1.00  0.60           H  
ATOM    549 2HB  ASP A  35      -4.717  -9.672 -17.122  1.00  0.60           H  
ATOM    550  N   ASP A  36      -7.678  -8.996 -16.016  1.00  0.64           N  
ATOM    551  CA  ASP A  36      -8.445  -9.363 -14.814  1.00  0.64           C  
ATOM    552  C   ASP A  36      -7.684 -10.159 -13.756  1.00  0.64           C  
ATOM    553  O   ASP A  36      -8.019 -10.098 -12.574  1.00  0.64           O  
ATOM    554  CB  ASP A  36      -9.710 -10.144 -15.189  1.00  0.64           C  
ATOM    555  CG  ASP A  36     -10.837  -9.274 -15.803  1.00  0.64           C  
ATOM    556  OD1 ASP A  36     -10.750  -8.065 -15.740  1.00  0.64           O  
ATOM    557  OD2 ASP A  36     -11.788  -9.839 -16.300  1.00  0.64           O  
ATOM    558  H   ASP A  36      -7.972  -9.340 -16.933  1.00  0.64           H  
ATOM    559  HA  ASP A  36      -8.767  -8.434 -14.343  1.00  0.64           H  
ATOM    560 1HB  ASP A  36      -9.444 -10.917 -15.915  1.00  0.64           H  
ATOM    561 2HB  ASP A  36     -10.098 -10.648 -14.306  1.00  0.64           H  
ATOM    562  N   SER A  37      -6.684 -10.927 -14.173  1.00  0.68           N  
ATOM    563  CA  SER A  37      -5.925 -11.758 -13.240  1.00  0.68           C  
ATOM    564  C   SER A  37      -4.850 -10.986 -12.466  1.00  0.68           C  
ATOM    565  O   SER A  37      -4.207 -11.537 -11.571  1.00  0.68           O  
ATOM    566  CB  SER A  37      -5.279 -12.916 -13.980  1.00  0.68           C  
ATOM    567  OG  SER A  37      -4.255 -12.482 -14.837  1.00  0.68           O  
ATOM    568  H   SER A  37      -6.450 -10.933 -15.157  1.00  0.68           H  
ATOM    569  HA  SER A  37      -6.626 -12.169 -12.513  1.00  0.68           H  
ATOM    570 1HB  SER A  37      -4.878 -13.629 -13.262  1.00  0.68           H  
ATOM    571 2HB  SER A  37      -6.041 -13.432 -14.562  1.00  0.68           H  
ATOM    572  HG  SER A  37      -4.057 -13.227 -15.413  1.00  0.68           H  
ATOM    573  N   GLN A  38      -4.601  -9.740 -12.853  1.00  0.72           N  
ATOM    574  CA  GLN A  38      -3.542  -8.955 -12.245  1.00  0.72           C  
ATOM    575  C   GLN A  38      -4.064  -8.132 -11.065  1.00  0.72           C  
ATOM    576  O   GLN A  38      -5.239  -7.769 -11.046  1.00  0.72           O  
ATOM    577  CB  GLN A  38      -2.944  -8.051 -13.304  1.00  0.72           C  
ATOM    578  CG  GLN A  38      -2.322  -8.807 -14.384  1.00  0.72           C  
ATOM    579  CD  GLN A  38      -1.778  -7.935 -15.423  1.00  0.72           C  
ATOM    580  OE1 GLN A  38      -1.178  -6.886 -15.164  1.00  0.72           O  
ATOM    581  NE2 GLN A  38      -2.003  -8.356 -16.639  1.00  0.72           N  
ATOM    582  H   GLN A  38      -5.169  -9.303 -13.581  1.00  0.72           H  
ATOM    583  HA  GLN A  38      -2.779  -9.649 -11.927  1.00  0.72           H  
ATOM    584 1HB  GLN A  38      -3.741  -7.469 -13.741  1.00  0.72           H  
ATOM    585 2HB  GLN A  38      -2.221  -7.361 -12.867  1.00  0.72           H  
ATOM    586 1HG  GLN A  38      -1.534  -9.421 -13.973  1.00  0.72           H  
ATOM    587 2HG  GLN A  38      -3.084  -9.440 -14.843  1.00  0.72           H  
ATOM    588 1HE2 GLN A  38      -1.714  -7.813 -17.430  1.00  0.72           H  
ATOM    589 2HE2 GLN A  38      -2.507  -9.204 -16.791  1.00  0.72           H  
ATOM    590  N   PRO A  39      -3.236  -7.824 -10.051  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.584  -6.935  -8.962  1.00  0.74           C  
ATOM    592  C   PRO A  39      -3.962  -5.580  -9.528  1.00  0.74           C  
ATOM    593  O   PRO A  39      -3.328  -5.111 -10.481  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -2.285  -6.855  -8.150  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -1.550  -8.139  -8.475  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -1.890  -8.435  -9.930  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -4.411  -7.370  -8.379  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -1.725  -5.958  -8.434  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.517  -6.759  -7.080  1.00  0.74           H  
ATOM    600 1HG  PRO A  39      -0.466  -8.005  -8.315  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.874  -8.942  -7.795  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -1.172  -7.967 -10.622  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -1.926  -9.527 -10.022  1.00  0.74           H  
ATOM    604  N   ALA A  40      -4.931  -4.913  -8.903  1.00  0.75           N  
ATOM    605  CA  ALA A  40      -5.355  -3.596  -9.370  1.00  0.75           C  
ATOM    606  C   ALA A  40      -4.191  -2.623  -9.377  1.00  0.75           C  
ATOM    607  O   ALA A  40      -4.062  -1.801 -10.279  1.00  0.75           O  
ATOM    608  CB  ALA A  40      -6.466  -3.058  -8.493  1.00  0.75           C  
ATOM    609  H   ALA A  40      -5.409  -5.341  -8.122  1.00  0.75           H  
ATOM    610  HA  ALA A  40      -5.722  -3.698 -10.391  1.00  0.75           H  
ATOM    611 1HB  ALA A  40      -6.782  -2.083  -8.869  1.00  0.75           H  
ATOM    612 2HB  ALA A  40      -7.311  -3.747  -8.511  1.00  0.75           H  
ATOM    613 3HB  ALA A  40      -6.104  -2.951  -7.471  1.00  0.75           H  
ATOM    614  N   PHE A  41      -3.309  -2.752  -8.396  1.00  0.74           N  
ATOM    615  CA  PHE A  41      -2.150  -1.886  -8.322  1.00  0.74           C  
ATOM    616  C   PHE A  41      -1.289  -1.957  -9.589  1.00  0.74           C  
ATOM    617  O   PHE A  41      -0.939  -0.926 -10.181  1.00  0.74           O  
ATOM    618  CB  PHE A  41      -1.303  -2.227  -7.112  1.00  0.74           C  
ATOM    619  CG  PHE A  41      -0.138  -1.527  -7.196  1.00  0.74           C  
ATOM    620  CD1 PHE A  41      -0.132  -0.230  -6.903  1.00  0.74           C  
ATOM    621  CD2 PHE A  41       0.989  -2.136  -7.630  1.00  0.74           C  
ATOM    622  CE1 PHE A  41       0.967   0.461  -7.051  1.00  0.74           C  
ATOM    623  CE2 PHE A  41       2.074  -1.422  -7.775  1.00  0.74           C  
ATOM    624  CZ  PHE A  41       2.027  -0.118  -7.487  1.00  0.74           C  
ATOM    625  H   PHE A  41      -3.459  -3.450  -7.684  1.00  0.74           H  
ATOM    626  HA  PHE A  41      -2.504  -0.859  -8.206  1.00  0.74           H  
ATOM    627 1HB  PHE A  41      -1.818  -1.953  -6.194  1.00  0.74           H  
ATOM    628 2HB  PHE A  41      -1.078  -3.290  -7.082  1.00  0.74           H  
ATOM    629  HD1 PHE A  41      -1.046   0.248  -6.574  1.00  0.74           H  
ATOM    630  HD2 PHE A  41       0.980  -3.195  -7.875  1.00  0.74           H  
ATOM    631  HE1 PHE A  41       0.996   1.505  -6.844  1.00  0.74           H  
ATOM    632  HE2 PHE A  41       2.975  -1.863  -8.140  1.00  0.74           H  
ATOM    633  HZ  PHE A  41       2.855   0.473  -7.625  1.00  0.74           H  
ATOM    634  N   ILE A  42      -0.960  -3.177 -10.008  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -0.134  -3.394 -11.185  1.00  0.72           C  
ATOM    636  C   ILE A  42      -0.844  -2.871 -12.413  1.00  0.72           C  
ATOM    637  O   ILE A  42      -0.226  -2.235 -13.274  1.00  0.72           O  
ATOM    638  CB  ILE A  42       0.155  -4.885 -11.364  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       1.022  -5.424 -10.214  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       0.771  -5.156 -12.698  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       2.394  -4.798 -10.135  1.00  0.72           C  
ATOM    642  H   ILE A  42      -1.307  -3.976  -9.501  1.00  0.72           H  
ATOM    643  HA  ILE A  42       0.804  -2.853 -11.064  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -0.798  -5.421 -11.319  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       0.506  -5.238  -9.276  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       1.141  -6.504 -10.335  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       0.899  -6.212 -12.788  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       0.113  -4.805 -13.495  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       1.726  -4.662 -12.768  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       2.946  -5.230  -9.296  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       2.923  -5.008 -11.058  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       2.307  -3.722  -9.999  1.00  0.72           H  
ATOM    653  N   ASN A  43      -2.154  -3.114 -12.488  1.00  0.69           N  
ATOM    654  CA  ASN A  43      -2.910  -2.633 -13.628  1.00  0.69           C  
ATOM    655  C   ASN A  43      -2.823  -1.121 -13.715  1.00  0.69           C  
ATOM    656  O   ASN A  43      -2.574  -0.569 -14.790  1.00  0.69           O  
ATOM    657  CB  ASN A  43      -4.359  -3.052 -13.502  1.00  0.69           C  
ATOM    658  CG  ASN A  43      -4.574  -4.471 -13.775  1.00  0.69           C  
ATOM    659  OD1 ASN A  43      -3.742  -5.109 -14.421  1.00  0.69           O  
ATOM    660  ND2 ASN A  43      -5.685  -4.992 -13.316  1.00  0.69           N  
ATOM    661  H   ASN A  43      -2.618  -3.651 -11.752  1.00  0.69           H  
ATOM    662  HA  ASN A  43      -2.479  -3.053 -14.535  1.00  0.69           H  
ATOM    663 1HB  ASN A  43      -4.711  -2.833 -12.502  1.00  0.69           H  
ATOM    664 2HB  ASN A  43      -4.961  -2.464 -14.190  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43      -5.900  -5.965 -13.481  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43      -6.330  -4.426 -12.809  1.00  0.69           H  
ATOM    667  N   ASP A  44      -2.966  -0.445 -12.577  1.00  0.66           N  
ATOM    668  CA  ASP A  44      -2.903   1.000 -12.583  1.00  0.66           C  
ATOM    669  C   ASP A  44      -1.525   1.518 -12.980  1.00  0.66           C  
ATOM    670  O   ASP A  44      -1.425   2.535 -13.665  1.00  0.66           O  
ATOM    671  CB  ASP A  44      -3.422   1.576 -11.277  1.00  0.66           C  
ATOM    672  CG  ASP A  44      -4.986   1.470 -11.181  1.00  0.66           C  
ATOM    673  OD1 ASP A  44      -5.616   1.156 -12.200  1.00  0.66           O  
ATOM    674  OD2 ASP A  44      -5.531   1.740 -10.137  1.00  0.66           O  
ATOM    675  H   ASP A  44      -3.161  -0.943 -11.706  1.00  0.66           H  
ATOM    676  HA  ASP A  44      -3.589   1.348 -13.342  1.00  0.66           H  
ATOM    677 1HB  ASP A  44      -2.985   1.015 -10.445  1.00  0.66           H  
ATOM    678 2HB  ASP A  44      -3.123   2.615 -11.185  1.00  0.66           H  
ATOM    679  N   ILE A  45      -0.449   0.818 -12.615  1.00  0.64           N  
ATOM    680  CA  ILE A  45       0.847   1.270 -13.108  1.00  0.64           C  
ATOM    681  C   ILE A  45       0.931   1.088 -14.637  1.00  0.64           C  
ATOM    682  O   ILE A  45       1.397   1.976 -15.344  1.00  0.64           O  
ATOM    683  CB  ILE A  45       2.068   0.566 -12.517  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       2.319   0.834 -11.082  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       3.310   1.007 -13.315  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       3.455  -0.078 -10.591  1.00  0.64           C  
ATOM    687  H   ILE A  45      -0.539   0.003 -12.003  1.00  0.64           H  
ATOM    688  HA  ILE A  45       0.947   2.331 -12.888  1.00  0.64           H  
ATOM    689  HB  ILE A  45       1.896  -0.487 -12.589  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       2.592   1.870 -10.950  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       1.419   0.637 -10.492  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       4.193   0.487 -12.947  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       3.168   0.779 -14.359  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       3.443   2.063 -13.199  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       3.679   0.114  -9.578  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       3.161  -1.123 -10.713  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       4.349   0.117 -11.178  1.00  0.64           H  
ATOM    698  N   LEU A  46       0.457  -0.055 -15.164  1.00  0.62           N  
ATOM    699  CA  LEU A  46       0.529  -0.310 -16.614  1.00  0.62           C  
ATOM    700  C   LEU A  46      -0.245   0.742 -17.407  1.00  0.62           C  
ATOM    701  O   LEU A  46       0.126   1.082 -18.530  1.00  0.62           O  
ATOM    702  CB  LEU A  46      -0.049  -1.688 -16.973  1.00  0.62           C  
ATOM    703  CG  LEU A  46       0.723  -2.905 -16.532  1.00  0.62           C  
ATOM    704  CD1 LEU A  46      -0.085  -4.139 -16.806  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       2.067  -2.969 -17.282  1.00  0.62           C  
ATOM    706  H   LEU A  46       0.066  -0.767 -14.543  1.00  0.62           H  
ATOM    707  HA  LEU A  46       1.572  -0.273 -16.918  1.00  0.62           H  
ATOM    708 1HB  LEU A  46      -1.024  -1.757 -16.509  1.00  0.62           H  
ATOM    709 2HB  LEU A  46      -0.177  -1.743 -18.052  1.00  0.62           H  
ATOM    710  HG  LEU A  46       0.871  -2.849 -15.482  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46       0.456  -5.007 -16.476  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46      -1.034  -4.088 -16.274  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46      -0.261  -4.204 -17.862  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       2.627  -3.848 -16.956  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       1.889  -3.034 -18.357  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       2.642  -2.070 -17.070  1.00  0.62           H  
ATOM    717  N   LYS A  47      -1.330   1.255 -16.828  1.00  0.61           N  
ATOM    718  CA  LYS A  47      -2.148   2.293 -17.456  1.00  0.61           C  
ATOM    719  C   LYS A  47      -1.398   3.634 -17.609  1.00  0.61           C  
ATOM    720  O   LYS A  47      -1.834   4.500 -18.373  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -3.425   2.525 -16.650  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -4.436   1.381 -16.660  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -5.579   1.689 -15.702  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -6.512   0.515 -15.509  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -7.470   0.783 -14.382  1.00  0.61           N  
ATOM    726  H   LYS A  47      -1.615   0.888 -15.918  1.00  0.61           H  
ATOM    727  HA  LYS A  47      -2.422   1.950 -18.453  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -3.155   2.712 -15.610  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -3.925   3.418 -17.018  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -4.837   1.261 -17.666  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -3.965   0.466 -16.375  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -5.190   1.986 -14.736  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -6.156   2.520 -16.099  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -7.074   0.342 -16.424  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -5.928  -0.377 -15.275  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -8.081  -0.002 -14.249  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -6.902   0.936 -13.509  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -8.015   1.605 -14.575  1.00  0.61           H  
ATOM    739  N   VAL A  48      -0.315   3.843 -16.846  1.00  0.60           N  
ATOM    740  CA  VAL A  48       0.429   5.097 -16.907  1.00  0.60           C  
ATOM    741  C   VAL A  48       1.143   5.254 -18.243  1.00  0.60           C  
ATOM    742  O   VAL A  48       1.917   4.388 -18.660  1.00  0.60           O  
ATOM    743  CB  VAL A  48       1.478   5.164 -15.765  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       2.361   6.401 -15.911  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       0.788   5.200 -14.409  1.00  0.60           C  
ATOM    746  H   VAL A  48       0.039   3.104 -16.240  1.00  0.60           H  
ATOM    747  HA  VAL A  48      -0.274   5.920 -16.785  1.00  0.60           H  
ATOM    748  HB  VAL A  48       2.108   4.296 -15.820  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       3.097   6.421 -15.107  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       2.877   6.370 -16.864  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       1.745   7.286 -15.865  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       1.538   5.230 -13.618  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       0.154   6.083 -14.342  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       0.181   4.311 -14.297  1.00  0.60           H  
ATOM    755  N   GLU A  49       0.918   6.389 -18.892  1.00  0.60           N  
ATOM    756  CA  GLU A  49       1.532   6.650 -20.180  1.00  0.60           C  
ATOM    757  C   GLU A  49       3.042   6.542 -20.078  1.00  0.60           C  
ATOM    758  O   GLU A  49       3.653   7.108 -19.175  1.00  0.60           O  
ATOM    759  CB  GLU A  49       1.133   8.034 -20.693  1.00  0.60           C  
ATOM    760  CG  GLU A  49       1.649   8.387 -22.084  1.00  0.60           C  
ATOM    761  CD  GLU A  49       1.190   9.752 -22.542  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       0.501  10.408 -21.790  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       1.525  10.135 -23.639  1.00  0.60           O  
ATOM    764  H   GLU A  49       0.278   7.061 -18.495  1.00  0.60           H  
ATOM    765  HA  GLU A  49       1.181   5.899 -20.889  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       0.046   8.110 -20.712  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       1.501   8.792 -20.002  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       2.738   8.371 -22.072  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       1.308   7.633 -22.791  1.00  0.60           H  
ATOM    770  N   GLY A  50       3.636   5.815 -21.013  1.00  0.59           N  
ATOM    771  CA  GLY A  50       5.075   5.609 -21.050  1.00  0.59           C  
ATOM    772  C   GLY A  50       5.509   4.291 -20.411  1.00  0.59           C  
ATOM    773  O   GLY A  50       6.640   3.857 -20.612  1.00  0.59           O  
ATOM    774  H   GLY A  50       3.068   5.378 -21.727  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       5.408   5.629 -22.090  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       5.569   6.436 -20.546  1.00  0.59           H  
ATOM    777  N   VAL A  51       4.627   3.610 -19.674  1.00  0.59           N  
ATOM    778  CA  VAL A  51       5.039   2.328 -19.094  1.00  0.59           C  
ATOM    779  C   VAL A  51       4.915   1.195 -20.107  1.00  0.59           C  
ATOM    780  O   VAL A  51       3.871   1.012 -20.733  1.00  0.59           O  
ATOM    781  CB  VAL A  51       4.229   1.983 -17.830  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       4.616   0.566 -17.312  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       4.514   3.037 -16.754  1.00  0.59           C  
ATOM    784  H   VAL A  51       3.686   3.970 -19.489  1.00  0.59           H  
ATOM    785  HA  VAL A  51       6.085   2.405 -18.795  1.00  0.59           H  
ATOM    786  HB  VAL A  51       3.156   1.981 -18.065  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       4.044   0.333 -16.424  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       4.398  -0.174 -18.077  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       5.677   0.538 -17.079  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       3.940   2.803 -15.858  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       5.575   3.040 -16.515  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       4.222   4.020 -17.129  1.00  0.59           H  
ATOM    793  N   LYS A  52       6.001   0.450 -20.278  1.00  0.58           N  
ATOM    794  CA  LYS A  52       6.057  -0.675 -21.203  1.00  0.58           C  
ATOM    795  C   LYS A  52       5.757  -1.991 -20.484  1.00  0.58           C  
ATOM    796  O   LYS A  52       4.993  -2.820 -20.979  1.00  0.58           O  
ATOM    797  CB  LYS A  52       7.426  -0.731 -21.881  1.00  0.58           C  
ATOM    798  CG  LYS A  52       7.594  -1.850 -22.888  1.00  0.58           C  
ATOM    799  CD  LYS A  52       8.949  -1.762 -23.584  1.00  0.58           C  
ATOM    800  CE  LYS A  52       9.130  -2.900 -24.586  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      10.451  -2.835 -25.273  1.00  0.58           N  
ATOM    802  H   LYS A  52       6.824   0.660 -19.724  1.00  0.58           H  
ATOM    803  HA  LYS A  52       5.297  -0.529 -21.970  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       7.612   0.214 -22.395  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       8.202  -0.843 -21.121  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       7.521  -2.809 -22.369  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       6.801  -1.794 -23.632  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       9.030  -0.805 -24.105  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       9.740  -1.814 -22.833  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       9.052  -3.850 -24.059  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       8.340  -2.845 -25.335  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      10.530  -3.604 -25.923  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      10.530  -1.962 -25.774  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      11.191  -2.897 -24.588  1.00  0.58           H  
ATOM    815  N   SER A  53       6.382  -2.189 -19.321  1.00  0.58           N  
ATOM    816  CA  SER A  53       6.165  -3.425 -18.559  1.00  0.58           C  
ATOM    817  C   SER A  53       6.517  -3.289 -17.085  1.00  0.58           C  
ATOM    818  O   SER A  53       7.251  -2.386 -16.674  1.00  0.58           O  
ATOM    819  CB  SER A  53       6.931  -4.587 -19.170  1.00  0.58           C  
ATOM    820  OG  SER A  53       8.300  -4.403 -19.075  1.00  0.58           O  
ATOM    821  H   SER A  53       6.995  -1.457 -18.966  1.00  0.58           H  
ATOM    822  HA  SER A  53       5.103  -3.669 -18.615  1.00  0.58           H  
ATOM    823 1HB  SER A  53       6.652  -5.512 -18.661  1.00  0.58           H  
ATOM    824 2HB  SER A  53       6.650  -4.695 -20.214  1.00  0.58           H  
ATOM    825  HG  SER A  53       8.514  -4.483 -18.141  1.00  0.58           H  
ATOM    826  N   ILE A  54       6.004  -4.215 -16.288  1.00  0.59           N  
ATOM    827  CA  ILE A  54       6.270  -4.240 -14.853  1.00  0.59           C  
ATOM    828  C   ILE A  54       6.773  -5.602 -14.391  1.00  0.59           C  
ATOM    829  O   ILE A  54       6.225  -6.627 -14.787  1.00  0.59           O  
ATOM    830  CB  ILE A  54       4.998  -3.895 -14.087  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       4.496  -2.604 -14.492  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       5.247  -3.866 -12.673  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       3.206  -2.412 -13.951  1.00  0.59           C  
ATOM    834  H   ILE A  54       5.391  -4.919 -16.703  1.00  0.59           H  
ATOM    835  HA  ILE A  54       7.035  -3.500 -14.624  1.00  0.59           H  
ATOM    836  HB  ILE A  54       4.229  -4.628 -14.306  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       5.162  -1.801 -14.173  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       4.404  -2.574 -15.557  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       4.344  -3.601 -12.145  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       5.597  -4.836 -12.329  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       6.003  -3.110 -12.515  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       2.822  -1.492 -14.310  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       2.586  -3.213 -14.285  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       3.244  -2.418 -12.867  1.00  0.59           H  
ATOM    845  N   PHE A  55       7.832  -5.625 -13.587  1.00  0.60           N  
ATOM    846  CA  PHE A  55       8.369  -6.881 -13.058  1.00  0.60           C  
ATOM    847  C   PHE A  55       8.263  -6.923 -11.533  1.00  0.60           C  
ATOM    848  O   PHE A  55       8.981  -6.198 -10.843  1.00  0.60           O  
ATOM    849  CB  PHE A  55       9.828  -7.011 -13.456  1.00  0.60           C  
ATOM    850  CG  PHE A  55      10.069  -7.078 -14.899  1.00  0.60           C  
ATOM    851  CD1 PHE A  55      10.085  -5.926 -15.661  1.00  0.60           C  
ATOM    852  CD2 PHE A  55      10.344  -8.275 -15.502  1.00  0.60           C  
ATOM    853  CE1 PHE A  55      10.334  -5.997 -17.005  1.00  0.60           C  
ATOM    854  CE2 PHE A  55      10.604  -8.346 -16.852  1.00  0.60           C  
ATOM    855  CZ  PHE A  55      10.592  -7.203 -17.605  1.00  0.60           C  
ATOM    856  H   PHE A  55       8.262  -4.742 -13.316  1.00  0.60           H  
ATOM    857  HA  PHE A  55       7.802  -7.713 -13.469  1.00  0.60           H  
ATOM    858 1HB  PHE A  55      10.367  -6.185 -13.063  1.00  0.60           H  
ATOM    859 2HB  PHE A  55      10.241  -7.909 -13.001  1.00  0.60           H  
ATOM    860  HD1 PHE A  55       9.889  -4.956 -15.189  1.00  0.60           H  
ATOM    861  HD2 PHE A  55      10.357  -9.184 -14.896  1.00  0.60           H  
ATOM    862  HE1 PHE A  55      10.338  -5.095 -17.599  1.00  0.60           H  
ATOM    863  HE2 PHE A  55      10.816  -9.309 -17.321  1.00  0.60           H  
ATOM    864  HZ  PHE A  55      10.795  -7.245 -18.674  1.00  0.60           H  
ATOM    865  N   HIS A  56       7.368  -7.750 -10.998  1.00  0.62           N  
ATOM    866  CA  HIS A  56       7.157  -7.778  -9.546  1.00  0.62           C  
ATOM    867  C   HIS A  56       7.828  -8.988  -8.933  1.00  0.62           C  
ATOM    868  O   HIS A  56       7.520 -10.129  -9.294  1.00  0.62           O  
ATOM    869  CB  HIS A  56       5.671  -7.778  -9.180  1.00  0.62           C  
ATOM    870  CG  HIS A  56       5.365  -7.692  -7.654  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       4.170  -8.149  -7.089  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       6.090  -7.196  -6.619  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       4.188  -7.913  -5.787  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       5.334  -7.342  -5.482  1.00  0.62           N  
ATOM    875  H   HIS A  56       6.831  -8.366 -11.609  1.00  0.62           H  
ATOM    876  HA  HIS A  56       7.609  -6.899  -9.090  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       5.180  -6.935  -9.670  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       5.211  -8.694  -9.560  1.00  0.62           H  
ATOM    879  HD2 HIS A  56       7.079  -6.756  -6.673  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       3.391  -8.155  -5.083  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       5.621  -7.053  -4.556  1.00  0.62           H  
ATOM    882  N   VAL A  57       8.803  -8.734  -8.072  1.00  0.63           N  
ATOM    883  CA  VAL A  57       9.581  -9.791  -7.457  1.00  0.63           C  
ATOM    884  C   VAL A  57       9.941  -9.504  -6.012  1.00  0.63           C  
ATOM    885  O   VAL A  57      10.345  -8.394  -5.671  1.00  0.63           O  
ATOM    886  CB  VAL A  57      10.839 -10.008  -8.302  1.00  0.63           C  
ATOM    887  CG1 VAL A  57      11.553  -8.713  -8.411  1.00  0.63           C  
ATOM    888  CG2 VAL A  57      11.754 -11.017  -7.666  1.00  0.63           C  
ATOM    889  H   VAL A  57       9.010  -7.764  -7.815  1.00  0.63           H  
ATOM    890  HA  VAL A  57       8.985 -10.694  -7.482  1.00  0.63           H  
ATOM    891  HB  VAL A  57      10.550 -10.340  -9.298  1.00  0.63           H  
ATOM    892 1HG1 VAL A  57      12.448  -8.839  -9.015  1.00  0.63           H  
ATOM    893 2HG1 VAL A  57      10.903  -7.964  -8.875  1.00  0.63           H  
ATOM    894 3HG1 VAL A  57      11.818  -8.386  -7.413  1.00  0.63           H  
ATOM    895 1HG2 VAL A  57      12.637 -11.144  -8.286  1.00  0.63           H  
ATOM    896 2HG2 VAL A  57      12.051 -10.650  -6.702  1.00  0.63           H  
ATOM    897 3HG2 VAL A  57      11.238 -11.973  -7.563  1.00  0.63           H  
ATOM    898  N   MET A  58       9.833 -10.519  -5.169  1.00  0.63           N  
ATOM    899  CA  MET A  58      10.179 -10.363  -3.751  1.00  0.63           C  
ATOM    900  C   MET A  58       9.638  -9.041  -3.159  1.00  0.63           C  
ATOM    901  O   MET A  58       8.428  -8.891  -3.000  1.00  0.63           O  
ATOM    902  CB  MET A  58      11.691 -10.447  -3.567  1.00  0.63           C  
ATOM    903  CG  MET A  58      12.286 -11.795  -3.958  1.00  0.63           C  
ATOM    904  SD  MET A  58      11.735 -13.162  -2.957  1.00  0.63           S  
ATOM    905  CE  MET A  58      12.243 -14.471  -4.067  1.00  0.63           C  
ATOM    906  H   MET A  58       9.500 -11.412  -5.551  1.00  0.63           H  
ATOM    907  HA  MET A  58       9.719 -11.182  -3.196  1.00  0.63           H  
ATOM    908 1HB  MET A  58      12.183  -9.684  -4.173  1.00  0.63           H  
ATOM    909 2HB  MET A  58      11.945 -10.263  -2.519  1.00  0.63           H  
ATOM    910 1HG  MET A  58      12.023 -12.028  -4.973  1.00  0.63           H  
ATOM    911 2HG  MET A  58      13.372 -11.739  -3.897  1.00  0.63           H  
ATOM    912 1HE  MET A  58      12.006 -15.437  -3.641  1.00  0.63           H  
ATOM    913 2HE  MET A  58      11.718 -14.362  -5.021  1.00  0.63           H  
ATOM    914 3HE  MET A  58      13.317 -14.409  -4.235  1.00  0.63           H  
ATOM    915  N   ASP A  59      10.528  -8.103  -2.789  1.00  0.63           N  
ATOM    916  CA  ASP A  59      10.119  -6.837  -2.155  1.00  0.63           C  
ATOM    917  C   ASP A  59      10.153  -5.614  -3.072  1.00  0.63           C  
ATOM    918  O   ASP A  59      10.162  -4.477  -2.583  1.00  0.63           O  
ATOM    919  CB  ASP A  59      10.992  -6.523  -0.943  1.00  0.63           C  
ATOM    920  CG  ASP A  59      10.861  -7.555   0.150  1.00  0.63           C  
ATOM    921  OD1 ASP A  59       9.915  -8.296   0.117  1.00  0.63           O  
ATOM    922  OD2 ASP A  59      11.707  -7.606   1.004  1.00  0.63           O  
ATOM    923  H   ASP A  59      11.508  -8.258  -2.961  1.00  0.63           H  
ATOM    924  HA  ASP A  59       9.093  -6.947  -1.812  1.00  0.63           H  
ATOM    925 1HB  ASP A  59      12.035  -6.460  -1.252  1.00  0.63           H  
ATOM    926 2HB  ASP A  59      10.707  -5.547  -0.537  1.00  0.63           H  
ATOM    927  N   PHE A  60      10.227  -5.823  -4.380  1.00  0.62           N  
ATOM    928  CA  PHE A  60      10.299  -4.670  -5.265  1.00  0.62           C  
ATOM    929  C   PHE A  60       9.666  -4.863  -6.633  1.00  0.62           C  
ATOM    930  O   PHE A  60       9.406  -5.984  -7.081  1.00  0.62           O  
ATOM    931  CB  PHE A  60      11.766  -4.273  -5.451  1.00  0.62           C  
ATOM    932  CG  PHE A  60      12.635  -5.264  -6.149  1.00  0.62           C  
ATOM    933  CD1 PHE A  60      12.823  -5.188  -7.524  1.00  0.62           C  
ATOM    934  CD2 PHE A  60      13.296  -6.256  -5.435  1.00  0.62           C  
ATOM    935  CE1 PHE A  60      13.661  -6.073  -8.170  1.00  0.62           C  
ATOM    936  CE2 PHE A  60      14.130  -7.148  -6.076  1.00  0.62           C  
ATOM    937  CZ  PHE A  60      14.320  -7.055  -7.445  1.00  0.62           C  
ATOM    938  H   PHE A  60      10.231  -6.770  -4.759  1.00  0.62           H  
ATOM    939  HA  PHE A  60       9.779  -3.841  -4.783  1.00  0.62           H  
ATOM    940 1HB  PHE A  60      11.813  -3.346  -6.014  1.00  0.62           H  
ATOM    941 2HB  PHE A  60      12.207  -4.074  -4.476  1.00  0.62           H  
ATOM    942  HD1 PHE A  60      12.305  -4.412  -8.091  1.00  0.62           H  
ATOM    943  HD2 PHE A  60      13.154  -6.319  -4.358  1.00  0.62           H  
ATOM    944  HE1 PHE A  60      13.802  -5.998  -9.251  1.00  0.62           H  
ATOM    945  HE2 PHE A  60      14.642  -7.923  -5.506  1.00  0.62           H  
ATOM    946  HZ  PHE A  60      14.979  -7.758  -7.952  1.00  0.62           H  
ATOM    947  N   ILE A  61       9.402  -3.740  -7.286  1.00  0.60           N  
ATOM    948  CA  ILE A  61       8.877  -3.759  -8.633  1.00  0.60           C  
ATOM    949  C   ILE A  61       9.750  -2.978  -9.591  1.00  0.60           C  
ATOM    950  O   ILE A  61      10.056  -1.809  -9.335  1.00  0.60           O  
ATOM    951  CB  ILE A  61       7.447  -3.180  -8.700  1.00  0.60           C  
ATOM    952  CG1 ILE A  61       6.490  -3.979  -7.863  1.00  0.60           C  
ATOM    953  CG2 ILE A  61       6.983  -3.151 -10.067  1.00  0.60           C  
ATOM    954  CD1 ILE A  61       5.123  -3.376  -7.773  1.00  0.60           C  
ATOM    955  H   ILE A  61       9.609  -2.848  -6.834  1.00  0.60           H  
ATOM    956  HA  ILE A  61       8.846  -4.787  -8.967  1.00  0.60           H  
ATOM    957  HB  ILE A  61       7.454  -2.163  -8.304  1.00  0.60           H  
ATOM    958 1HG1 ILE A  61       6.397  -4.955  -8.299  1.00  0.60           H  
ATOM    959 2HG1 ILE A  61       6.889  -4.080  -6.861  1.00  0.60           H  
ATOM    960 1HG2 ILE A  61       5.981  -2.728 -10.096  1.00  0.60           H  
ATOM    961 2HG2 ILE A  61       7.644  -2.545 -10.672  1.00  0.60           H  
ATOM    962 3HG2 ILE A  61       6.974  -4.170 -10.448  1.00  0.60           H  
ATOM    963 1HD1 ILE A  61       4.481  -4.013  -7.159  1.00  0.60           H  
ATOM    964 2HD1 ILE A  61       5.179  -2.390  -7.332  1.00  0.60           H  
ATOM    965 3HD1 ILE A  61       4.708  -3.298  -8.774  1.00  0.60           H  
ATOM    966  N   SER A  62      10.159  -3.601 -10.691  1.00  0.59           N  
ATOM    967  CA  SER A  62      10.895  -2.822 -11.668  1.00  0.59           C  
ATOM    968  C   SER A  62       9.881  -2.337 -12.679  1.00  0.59           C  
ATOM    969  O   SER A  62       8.960  -3.070 -13.053  1.00  0.59           O  
ATOM    970  CB  SER A  62      12.002  -3.594 -12.358  1.00  0.59           C  
ATOM    971  OG  SER A  62      13.000  -3.984 -11.454  1.00  0.59           O  
ATOM    972  H   SER A  62       9.906  -4.577 -10.848  1.00  0.59           H  
ATOM    973  HA  SER A  62      11.333  -1.963 -11.178  1.00  0.59           H  
ATOM    974 1HB  SER A  62      11.603  -4.447 -12.850  1.00  0.59           H  
ATOM    975 2HB  SER A  62      12.434  -2.966 -13.120  1.00  0.59           H  
ATOM    976  HG  SER A  62      13.450  -3.177 -11.199  1.00  0.59           H  
ATOM    977  N   VAL A  63      10.031  -1.107 -13.116  1.00  0.58           N  
ATOM    978  CA  VAL A  63       9.122  -0.580 -14.113  1.00  0.58           C  
ATOM    979  C   VAL A  63       9.924  -0.170 -15.330  1.00  0.58           C  
ATOM    980  O   VAL A  63      10.877   0.610 -15.233  1.00  0.58           O  
ATOM    981  CB  VAL A  63       8.308   0.613 -13.551  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       7.376   1.165 -14.633  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       7.474   0.167 -12.315  1.00  0.58           C  
ATOM    984  H   VAL A  63      10.807  -0.553 -12.758  1.00  0.58           H  
ATOM    985  HA  VAL A  63       8.421  -1.358 -14.414  1.00  0.58           H  
ATOM    986  HB  VAL A  63       8.986   1.386 -13.265  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       6.812   2.010 -14.241  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63       7.959   1.489 -15.497  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       6.685   0.377 -14.935  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       6.913   1.016 -11.929  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       6.782  -0.622 -12.610  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63       8.141  -0.206 -11.536  1.00  0.58           H  
ATOM    993  N   ASP A  64       9.568  -0.741 -16.474  1.00  0.58           N  
ATOM    994  CA  ASP A  64      10.251  -0.423 -17.712  1.00  0.58           C  
ATOM    995  C   ASP A  64       9.434   0.584 -18.485  1.00  0.58           C  
ATOM    996  O   ASP A  64       8.210   0.430 -18.594  1.00  0.58           O  
ATOM    997  CB  ASP A  64      10.501  -1.656 -18.579  1.00  0.58           C  
ATOM    998  CG  ASP A  64      11.506  -2.621 -18.021  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      12.043  -2.353 -16.985  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      11.779  -3.601 -18.661  1.00  0.58           O  
ATOM   1001  H   ASP A  64       8.776  -1.381 -16.491  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      11.209   0.025 -17.479  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       9.559  -2.180 -18.728  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      10.843  -1.329 -19.563  1.00  0.58           H  
ATOM   1005  N   LYS A  65      10.111   1.552 -19.087  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       9.427   2.563 -19.866  1.00  0.60           C  
ATOM   1007  C   LYS A  65       9.732   2.468 -21.343  1.00  0.60           C  
ATOM   1008  O   LYS A  65      10.702   1.834 -21.765  1.00  0.60           O  
ATOM   1009  CB  LYS A  65       9.786   3.981 -19.414  1.00  0.60           C  
ATOM   1010  CG  LYS A  65      11.218   4.426 -19.698  1.00  0.60           C  
ATOM   1011  CD  LYS A  65      11.393   5.888 -19.344  1.00  0.60           C  
ATOM   1012  CE  LYS A  65      12.831   6.393 -19.496  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65      13.285   6.479 -20.900  1.00  0.60           N  
ATOM   1014  H   LYS A  65      11.121   1.606 -18.961  1.00  0.60           H  
ATOM   1015  HA  LYS A  65       8.360   2.422 -19.741  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       9.129   4.684 -19.919  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       9.594   4.081 -18.364  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65      11.895   3.839 -19.102  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65      11.462   4.276 -20.749  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65      10.792   6.466 -20.012  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65      11.036   6.076 -18.354  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65      12.878   7.387 -19.058  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65      13.499   5.744 -18.973  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65      14.218   6.840 -20.922  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65      13.289   5.556 -21.343  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65      12.655   7.123 -21.394  1.00  0.60           H  
ATOM   1027  N   GLU A  66       8.895   3.133 -22.122  1.00  0.62           N  
ATOM   1028  CA  GLU A  66       9.094   3.254 -23.550  1.00  0.62           C  
ATOM   1029  C   GLU A  66      10.342   4.084 -23.805  1.00  0.62           C  
ATOM   1030  O   GLU A  66      10.639   5.023 -23.064  1.00  0.62           O  
ATOM   1031  CB  GLU A  66       7.878   3.892 -24.220  1.00  0.62           C  
ATOM   1032  CG  GLU A  66       6.619   3.039 -24.211  1.00  0.62           C  
ATOM   1033  CD  GLU A  66       5.469   3.702 -24.943  1.00  0.62           C  
ATOM   1034  OE1 GLU A  66       5.638   4.818 -25.378  1.00  0.62           O  
ATOM   1035  OE2 GLU A  66       4.435   3.091 -25.078  1.00  0.62           O  
ATOM   1036  H   GLU A  66       8.091   3.580 -21.686  1.00  0.62           H  
ATOM   1037  HA  GLU A  66       9.248   2.258 -23.968  1.00  0.62           H  
ATOM   1038 1HB  GLU A  66       7.643   4.829 -23.713  1.00  0.62           H  
ATOM   1039 2HB  GLU A  66       8.118   4.134 -25.256  1.00  0.62           H  
ATOM   1040 1HG  GLU A  66       6.836   2.079 -24.679  1.00  0.62           H  
ATOM   1041 2HG  GLU A  66       6.328   2.848 -23.175  1.00  0.62           H  
ATOM   1042  N   ASN A  67      11.039   3.791 -24.894  1.00  0.64           N  
ATOM   1043  CA  ASN A  67      12.277   4.488 -25.233  1.00  0.64           C  
ATOM   1044  C   ASN A  67      12.114   6.003 -25.370  1.00  0.64           C  
ATOM   1045  O   ASN A  67      13.052   6.756 -25.110  1.00  0.64           O  
ATOM   1046  CB  ASN A  67      12.836   3.935 -26.528  1.00  0.64           C  
ATOM   1047  CG  ASN A  67      13.418   2.551 -26.400  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67      13.734   2.081 -25.305  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67      13.563   1.883 -27.517  1.00  0.64           N  
ATOM   1050  H   ASN A  67      10.730   3.029 -25.479  1.00  0.64           H  
ATOM   1051  HA  ASN A  67      12.995   4.310 -24.429  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67      12.046   3.918 -27.282  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67      13.612   4.607 -26.894  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67      13.945   0.959 -27.501  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67      13.295   2.297 -28.386  1.00  0.64           H  
ATOM   1056  N   ASP A  68      10.927   6.448 -25.772  1.00  0.66           N  
ATOM   1057  CA  ASP A  68      10.677   7.867 -25.971  1.00  0.66           C  
ATOM   1058  C   ASP A  68      10.108   8.567 -24.733  1.00  0.66           C  
ATOM   1059  O   ASP A  68       9.821   9.765 -24.773  1.00  0.66           O  
ATOM   1060  CB  ASP A  68       9.700   8.049 -27.127  1.00  0.66           C  
ATOM   1061  CG  ASP A  68      10.278   7.592 -28.461  1.00  0.66           C  
ATOM   1062  OD1 ASP A  68      11.434   7.835 -28.708  1.00  0.66           O  
ATOM   1063  OD2 ASP A  68       9.557   6.987 -29.214  1.00  0.66           O  
ATOM   1064  H   ASP A  68      10.188   5.785 -25.947  1.00  0.66           H  
ATOM   1065  HA  ASP A  68      11.620   8.348 -26.227  1.00  0.66           H  
ATOM   1066 1HB  ASP A  68       8.790   7.481 -26.922  1.00  0.66           H  
ATOM   1067 2HB  ASP A  68       9.421   9.100 -27.204  1.00  0.66           H  
ATOM   1068  N   ALA A  69       9.899   7.829 -23.645  1.00  0.68           N  
ATOM   1069  CA  ALA A  69       9.320   8.426 -22.449  1.00  0.68           C  
ATOM   1070  C   ALA A  69      10.399   9.009 -21.530  1.00  0.68           C  
ATOM   1071  O   ALA A  69      11.523   8.503 -21.436  1.00  0.68           O  
ATOM   1072  CB  ALA A  69       8.467   7.405 -21.719  1.00  0.68           C  
ATOM   1073  H   ALA A  69      10.161   6.845 -23.623  1.00  0.68           H  
ATOM   1074  HA  ALA A  69       8.676   9.249 -22.757  1.00  0.68           H  
ATOM   1075 1HB  ALA A  69       8.014   7.866 -20.849  1.00  0.68           H  
ATOM   1076 2HB  ALA A  69       7.689   7.045 -22.388  1.00  0.68           H  
ATOM   1077 3HB  ALA A  69       9.076   6.571 -21.415  1.00  0.68           H  
ATOM   1078  N   ASN A  70      10.027  10.077 -20.833  1.00  0.68           N  
ATOM   1079  CA  ASN A  70      10.849  10.756 -19.828  1.00  0.68           C  
ATOM   1080  C   ASN A  70      10.454  10.369 -18.400  1.00  0.68           C  
ATOM   1081  O   ASN A  70       9.294  10.559 -18.013  1.00  0.68           O  
ATOM   1082  CB  ASN A  70      10.809  12.262 -20.003  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      11.749  12.985 -19.047  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      12.368  12.347 -18.177  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      11.840  14.288 -19.176  1.00  0.68           N  
ATOM   1086  H   ASN A  70       9.101  10.444 -21.002  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      11.883  10.437 -19.967  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70      11.081  12.518 -21.028  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       9.792  12.622 -19.832  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      12.420  14.832 -18.529  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      11.313  14.758 -19.881  1.00  0.68           H  
ATOM   1092  N   TRP A  71      11.389   9.813 -17.614  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      11.060   9.429 -16.234  1.00  0.68           C  
ATOM   1094  C   TRP A  71      10.511  10.589 -15.403  1.00  0.68           C  
ATOM   1095  O   TRP A  71       9.737  10.375 -14.471  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      12.252   8.886 -15.434  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      12.655   7.519 -15.740  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      13.860   7.085 -16.176  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      11.799   6.368 -15.698  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      13.831   5.737 -16.367  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      12.563   5.279 -16.082  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71      10.458   6.185 -15.388  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      12.032   4.015 -16.152  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       9.927   4.922 -15.489  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71      10.695   3.864 -15.853  1.00  0.68           C  
ATOM   1106  H   TRP A  71      12.326   9.682 -17.969  1.00  0.68           H  
ATOM   1107  HA  TRP A  71      10.305   8.649 -16.278  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      13.113   9.537 -15.596  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      12.013   8.933 -14.370  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      14.729   7.718 -16.344  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      14.637   5.192 -16.713  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       9.842   7.025 -15.087  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      12.611   3.170 -16.443  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       8.881   4.790 -15.262  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71      10.242   2.878 -15.916  1.00  0.68           H  
ATOM   1116  N   GLU A  72      10.864  11.825 -15.753  1.00  0.67           N  
ATOM   1117  CA  GLU A  72      10.386  12.991 -15.012  1.00  0.67           C  
ATOM   1118  C   GLU A  72       8.858  13.121 -15.091  1.00  0.67           C  
ATOM   1119  O   GLU A  72       8.243  13.759 -14.235  1.00  0.67           O  
ATOM   1120  CB  GLU A  72      11.043  14.272 -15.524  1.00  0.67           C  
ATOM   1121  CG  GLU A  72      12.550  14.383 -15.219  1.00  0.67           C  
ATOM   1122  CD  GLU A  72      13.225  15.640 -15.786  1.00  0.67           C  
ATOM   1123  OE1 GLU A  72      13.044  15.951 -16.953  1.00  0.67           O  
ATOM   1124  OE2 GLU A  72      13.921  16.289 -15.034  1.00  0.67           O  
ATOM   1125  H   GLU A  72      11.483  11.959 -16.551  1.00  0.67           H  
ATOM   1126  HA  GLU A  72      10.657  12.862 -13.963  1.00  0.67           H  
ATOM   1127 1HB  GLU A  72      10.896  14.348 -16.589  1.00  0.67           H  
ATOM   1128 2HB  GLU A  72      10.551  15.131 -15.071  1.00  0.67           H  
ATOM   1129 1HG  GLU A  72      12.687  14.371 -14.139  1.00  0.67           H  
ATOM   1130 2HG  GLU A  72      13.045  13.502 -15.627  1.00  0.67           H  
ATOM   1131  N   THR A  73       8.262  12.562 -16.147  1.00  0.66           N  
ATOM   1132  CA  THR A  73       6.823  12.578 -16.348  1.00  0.66           C  
ATOM   1133  C   THR A  73       6.217  11.266 -15.855  1.00  0.66           C  
ATOM   1134  O   THR A  73       5.155  11.241 -15.230  1.00  0.66           O  
ATOM   1135  CB  THR A  73       6.459  12.770 -17.830  1.00  0.66           C  
ATOM   1136  OG1 THR A  73       6.996  14.013 -18.303  1.00  0.66           O  
ATOM   1137  CG2 THR A  73       4.952  12.762 -17.995  1.00  0.66           C  
ATOM   1138  H   THR A  73       8.824  12.045 -16.816  1.00  0.66           H  
ATOM   1139  HA  THR A  73       6.393  13.394 -15.769  1.00  0.66           H  
ATOM   1140  HB  THR A  73       6.890  11.954 -18.415  1.00  0.66           H  
ATOM   1141  HG1 THR A  73       6.745  14.715 -17.700  1.00  0.66           H  
ATOM   1142 1HG2 THR A  73       4.701  12.893 -19.046  1.00  0.66           H  
ATOM   1143 2HG2 THR A  73       4.559  11.808 -17.641  1.00  0.66           H  
ATOM   1144 3HG2 THR A  73       4.519  13.574 -17.413  1.00  0.66           H  
ATOM   1145  N   VAL A  74       6.897  10.160 -16.153  1.00  0.65           N  
ATOM   1146  CA  VAL A  74       6.360   8.849 -15.815  1.00  0.65           C  
ATOM   1147  C   VAL A  74       6.436   8.529 -14.323  1.00  0.65           C  
ATOM   1148  O   VAL A  74       5.448   8.085 -13.731  1.00  0.65           O  
ATOM   1149  CB  VAL A  74       7.119   7.745 -16.577  1.00  0.65           C  
ATOM   1150  CG1 VAL A  74       6.629   6.363 -16.122  1.00  0.65           C  
ATOM   1151  CG2 VAL A  74       6.934   7.923 -18.059  1.00  0.65           C  
ATOM   1152  H   VAL A  74       7.777  10.239 -16.660  1.00  0.65           H  
ATOM   1153  HA  VAL A  74       5.313   8.824 -16.121  1.00  0.65           H  
ATOM   1154  HB  VAL A  74       8.161   7.818 -16.348  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  74       7.177   5.588 -16.657  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  74       6.793   6.253 -15.051  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  74       5.564   6.265 -16.343  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  74       7.489   7.146 -18.583  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  74       5.878   7.848 -18.305  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  74       7.309   8.904 -18.355  1.00  0.65           H  
ATOM   1161  N   LEU A  75       7.588   8.755 -13.687  1.00  0.65           N  
ATOM   1162  CA  LEU A  75       7.693   8.364 -12.295  1.00  0.65           C  
ATOM   1163  C   LEU A  75       6.640   8.934 -11.357  1.00  0.65           C  
ATOM   1164  O   LEU A  75       6.053   8.145 -10.631  1.00  0.65           O  
ATOM   1165  CB  LEU A  75       9.092   8.582 -11.710  1.00  0.65           C  
ATOM   1166  CG  LEU A  75       9.120   8.338 -10.207  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75       8.690   6.919  -9.927  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75      10.506   8.601  -9.671  1.00  0.65           C  
ATOM   1169  H   LEU A  75       8.384   9.183 -14.154  1.00  0.65           H  
ATOM   1170  HA  LEU A  75       7.559   7.284 -12.279  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75       9.763   7.855 -12.169  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75       9.478   9.561 -11.927  1.00  0.65           H  
ATOM   1173  HG  LEU A  75       8.410   9.010  -9.721  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75       8.678   6.746  -8.876  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75       7.698   6.756 -10.322  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75       9.365   6.262 -10.373  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75      10.511   8.436  -8.593  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75      11.216   7.927 -10.149  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75      10.781   9.633  -9.880  1.00  0.65           H  
ATOM   1180  N   PRO A  76       6.340  10.248 -11.313  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       5.334  10.814 -10.430  1.00  0.64           C  
ATOM   1182  C   PRO A  76       3.948  10.208 -10.654  1.00  0.64           C  
ATOM   1183  O   PRO A  76       3.100  10.230  -9.758  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       5.345  12.300 -10.809  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       6.717  12.531 -11.400  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       7.029  11.255 -12.143  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       5.658  10.674  -9.386  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       4.536  12.506 -11.529  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       5.152  12.915  -9.920  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       6.709  13.406 -12.071  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       7.445  12.744 -10.606  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       6.583  11.302 -13.126  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       8.092  11.136 -12.189  1.00  0.64           H  
ATOM   1194  N   LYS A  77       3.691   9.651 -11.842  1.00  0.65           N  
ATOM   1195  CA  LYS A  77       2.387   9.072 -12.076  1.00  0.65           C  
ATOM   1196  C   LYS A  77       2.399   7.675 -11.477  1.00  0.65           C  
ATOM   1197  O   LYS A  77       1.425   7.235 -10.862  1.00  0.65           O  
ATOM   1198  CB  LYS A  77       2.070   9.071 -13.558  1.00  0.65           C  
ATOM   1199  CG  LYS A  77       1.870  10.456 -14.165  1.00  0.65           C  
ATOM   1200  CD  LYS A  77       1.521  10.373 -15.654  1.00  0.65           C  
ATOM   1201  CE  LYS A  77       1.357  11.757 -16.268  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77       0.980  11.687 -17.716  1.00  0.65           N  
ATOM   1203  H   LYS A  77       4.388   9.578 -12.578  1.00  0.65           H  
ATOM   1204  HA  LYS A  77       1.632   9.662 -11.557  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77       2.901   8.612 -14.088  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77       1.181   8.475 -13.743  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77       1.076  10.979 -13.636  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77       2.796  11.026 -14.055  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77       2.333   9.856 -16.177  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77       0.603   9.805 -15.789  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77       0.589  12.304 -15.725  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77       2.304  12.292 -16.176  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77       0.890  12.620 -18.089  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77       1.691  11.186 -18.234  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77       0.099  11.202 -17.815  1.00  0.65           H  
ATOM   1216  N   VAL A  78       3.549   7.011 -11.587  1.00  0.66           N  
ATOM   1217  CA  VAL A  78       3.703   5.690 -11.008  1.00  0.66           C  
ATOM   1218  C   VAL A  78       3.616   5.822  -9.482  1.00  0.66           C  
ATOM   1219  O   VAL A  78       2.899   5.055  -8.829  1.00  0.66           O  
ATOM   1220  CB  VAL A  78       5.036   5.049 -11.460  1.00  0.66           C  
ATOM   1221  CG1 VAL A  78       5.275   3.775 -10.716  1.00  0.66           C  
ATOM   1222  CG2 VAL A  78       4.977   4.796 -12.972  1.00  0.66           C  
ATOM   1223  H   VAL A  78       4.322   7.427 -12.112  1.00  0.66           H  
ATOM   1224  HA  VAL A  78       2.886   5.055 -11.354  1.00  0.66           H  
ATOM   1225  HB  VAL A  78       5.850   5.717 -11.235  1.00  0.66           H  
ATOM   1226 1HG1 VAL A  78       6.206   3.334 -11.027  1.00  0.66           H  
ATOM   1227 2HG1 VAL A  78       5.317   4.008  -9.660  1.00  0.66           H  
ATOM   1228 3HG1 VAL A  78       4.476   3.083 -10.909  1.00  0.66           H  
ATOM   1229 1HG2 VAL A  78       5.906   4.354 -13.315  1.00  0.66           H  
ATOM   1230 2HG2 VAL A  78       4.161   4.136 -13.198  1.00  0.66           H  
ATOM   1231 3HG2 VAL A  78       4.819   5.735 -13.481  1.00  0.66           H  
ATOM   1232  N   GLU A  79       4.298   6.836  -8.918  1.00  0.69           N  
ATOM   1233  CA  GLU A  79       4.260   7.060  -7.476  1.00  0.69           C  
ATOM   1234  C   GLU A  79       2.839   7.341  -7.035  1.00  0.69           C  
ATOM   1235  O   GLU A  79       2.407   6.824  -6.007  1.00  0.69           O  
ATOM   1236  CB  GLU A  79       5.135   8.246  -7.040  1.00  0.69           C  
ATOM   1237  CG  GLU A  79       6.620   8.032  -7.137  1.00  0.69           C  
ATOM   1238  CD  GLU A  79       7.431   9.262  -6.763  1.00  0.69           C  
ATOM   1239  OE1 GLU A  79       6.856  10.321  -6.666  1.00  0.69           O  
ATOM   1240  OE2 GLU A  79       8.614   9.137  -6.550  1.00  0.69           O  
ATOM   1241  H   GLU A  79       4.861   7.436  -9.511  1.00  0.69           H  
ATOM   1242  HA  GLU A  79       4.609   6.162  -6.973  1.00  0.69           H  
ATOM   1243 1HB  GLU A  79       4.887   9.111  -7.653  1.00  0.69           H  
ATOM   1244 2HB  GLU A  79       4.903   8.504  -6.007  1.00  0.69           H  
ATOM   1245 1HG  GLU A  79       6.922   7.197  -6.521  1.00  0.69           H  
ATOM   1246 2HG  GLU A  79       6.809   7.784  -8.154  1.00  0.69           H  
ATOM   1247  N   ALA A  80       2.082   8.105  -7.833  1.00  0.73           N  
ATOM   1248  CA  ALA A  80       0.706   8.401  -7.472  1.00  0.73           C  
ATOM   1249  C   ALA A  80      -0.097   7.119  -7.329  1.00  0.73           C  
ATOM   1250  O   ALA A  80      -0.918   7.003  -6.420  1.00  0.73           O  
ATOM   1251  CB  ALA A  80       0.064   9.297  -8.511  1.00  0.73           C  
ATOM   1252  H   ALA A  80       2.476   8.541  -8.667  1.00  0.73           H  
ATOM   1253  HA  ALA A  80       0.712   8.916  -6.511  1.00  0.73           H  
ATOM   1254 1HB  ALA A  80      -0.956   9.526  -8.210  1.00  0.73           H  
ATOM   1255 2HB  ALA A  80       0.638  10.219  -8.594  1.00  0.73           H  
ATOM   1256 3HB  ALA A  80       0.053   8.792  -9.470  1.00  0.73           H  
ATOM   1257  N   VAL A  81       0.167   6.126  -8.182  1.00  0.80           N  
ATOM   1258  CA  VAL A  81      -0.589   4.885  -8.082  1.00  0.80           C  
ATOM   1259  C   VAL A  81      -0.287   4.229  -6.729  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -1.192   3.753  -6.032  1.00  0.80           O  
ATOM   1261  CB  VAL A  81      -0.231   3.897  -9.200  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81      -0.943   2.614  -8.944  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81      -0.609   4.449 -10.557  1.00  0.80           C  
ATOM   1264  H   VAL A  81       0.851   6.268  -8.932  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -1.648   5.114  -8.140  1.00  0.80           H  
ATOM   1266  HB  VAL A  81       0.838   3.693  -9.165  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81      -0.679   1.873  -9.703  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81      -0.678   2.270  -7.995  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -2.016   2.789  -8.962  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81      -0.345   3.730 -11.328  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -1.679   4.641 -10.588  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81      -0.076   5.368 -10.730  1.00  0.80           H  
ATOM   1273  N   PHE A  82       0.991   4.232  -6.343  1.00  0.91           N  
ATOM   1274  CA  PHE A  82       1.378   3.653  -5.058  1.00  0.91           C  
ATOM   1275  C   PHE A  82       0.727   4.433  -3.916  1.00  0.91           C  
ATOM   1276  O   PHE A  82       0.248   3.843  -2.949  1.00  0.91           O  
ATOM   1277  CB  PHE A  82       2.899   3.678  -4.880  1.00  0.91           C  
ATOM   1278  CG  PHE A  82       3.711   2.631  -5.644  1.00  0.91           C  
ATOM   1279  CD1 PHE A  82       4.313   2.889  -6.869  1.00  0.91           C  
ATOM   1280  CD2 PHE A  82       3.911   1.419  -5.104  1.00  0.91           C  
ATOM   1281  CE1 PHE A  82       5.094   1.939  -7.504  1.00  0.91           C  
ATOM   1282  CE2 PHE A  82       4.666   0.476  -5.740  1.00  0.91           C  
ATOM   1283  CZ  PHE A  82       5.277   0.729  -6.936  1.00  0.91           C  
ATOM   1284  H   PHE A  82       1.693   4.642  -6.969  1.00  0.91           H  
ATOM   1285  HA  PHE A  82       1.025   2.627  -4.998  1.00  0.91           H  
ATOM   1286 1HB  PHE A  82       3.273   4.655  -5.166  1.00  0.91           H  
ATOM   1287 2HB  PHE A  82       3.120   3.558  -3.822  1.00  0.91           H  
ATOM   1288  HD1 PHE A  82       4.179   3.856  -7.315  1.00  0.91           H  
ATOM   1289  HD2 PHE A  82       3.460   1.200  -4.150  1.00  0.91           H  
ATOM   1290  HE1 PHE A  82       5.558   2.153  -8.448  1.00  0.91           H  
ATOM   1291  HE2 PHE A  82       4.777  -0.479  -5.283  1.00  0.91           H  
ATOM   1292  HZ  PHE A  82       5.884  -0.031  -7.428  1.00  0.91           H  
ATOM   1293  N   GLU A  83       0.661   5.761  -4.041  1.00  1.06           N  
ATOM   1294  CA  GLU A  83       0.021   6.557  -3.002  1.00  1.06           C  
ATOM   1295  C   GLU A  83      -1.464   6.218  -2.878  1.00  1.06           C  
ATOM   1296  O   GLU A  83      -1.973   6.120  -1.768  1.00  1.06           O  
ATOM   1297  CB  GLU A  83       0.183   8.064  -3.242  1.00  1.06           C  
ATOM   1298  CG  GLU A  83       1.607   8.606  -3.050  1.00  1.06           C  
ATOM   1299  CD  GLU A  83       1.722  10.103  -3.309  1.00  1.06           C  
ATOM   1300  OE1 GLU A  83       0.764  10.697  -3.749  1.00  1.06           O  
ATOM   1301  OE2 GLU A  83       2.772  10.648  -3.052  1.00  1.06           O  
ATOM   1302  H   GLU A  83       1.080   6.212  -4.853  1.00  1.06           H  
ATOM   1303  HA  GLU A  83       0.496   6.317  -2.051  1.00  1.06           H  
ATOM   1304 1HB  GLU A  83      -0.128   8.300  -4.256  1.00  1.06           H  
ATOM   1305 2HB  GLU A  83      -0.475   8.608  -2.568  1.00  1.06           H  
ATOM   1306 1HG  GLU A  83       1.927   8.397  -2.031  1.00  1.06           H  
ATOM   1307 2HG  GLU A  83       2.274   8.074  -3.726  1.00  1.06           H  
ATOM   1308  N   LEU A  84      -2.146   5.948  -4.000  1.00  1.29           N  
ATOM   1309  CA  LEU A  84      -3.579   5.630  -3.962  1.00  1.29           C  
ATOM   1310  C   LEU A  84      -3.858   4.376  -3.138  1.00  1.29           C  
ATOM   1311  O   LEU A  84      -4.896   4.273  -2.483  1.00  1.29           O  
ATOM   1312  CB  LEU A  84      -4.142   5.438  -5.378  1.00  1.29           C  
ATOM   1313  CG  LEU A  84      -4.226   6.702  -6.248  1.00  1.29           C  
ATOM   1314  CD1 LEU A  84      -4.628   6.317  -7.670  1.00  1.29           C  
ATOM   1315  CD2 LEU A  84      -5.225   7.660  -5.635  1.00  1.29           C  
ATOM   1316  H   LEU A  84      -1.670   6.038  -4.898  1.00  1.29           H  
ATOM   1317  HA  LEU A  84      -4.099   6.464  -3.494  1.00  1.29           H  
ATOM   1318 1HB  LEU A  84      -3.513   4.721  -5.902  1.00  1.29           H  
ATOM   1319 2HB  LEU A  84      -5.141   5.018  -5.299  1.00  1.29           H  
ATOM   1320  HG  LEU A  84      -3.266   7.179  -6.288  1.00  1.29           H  
ATOM   1321 1HD1 LEU A  84      -4.678   7.212  -8.288  1.00  1.29           H  
ATOM   1322 2HD1 LEU A  84      -3.894   5.634  -8.084  1.00  1.29           H  
ATOM   1323 3HD1 LEU A  84      -5.601   5.830  -7.654  1.00  1.29           H  
ATOM   1324 1HD2 LEU A  84      -5.282   8.562  -6.244  1.00  1.29           H  
ATOM   1325 2HD2 LEU A  84      -6.205   7.187  -5.592  1.00  1.29           H  
ATOM   1326 3HD2 LEU A  84      -4.902   7.921  -4.627  1.00  1.29           H  
ATOM   1327  N   GLU A  85      -2.934   3.420  -3.167  1.00  1.62           N  
ATOM   1328  CA  GLU A  85      -3.080   2.201  -2.374  1.00  1.62           C  
ATOM   1329  C   GLU A  85      -3.024   2.467  -0.854  1.00  1.62           C  
ATOM   1330  O   GLU A  85      -3.554   1.683  -0.060  1.00  1.62           O  
ATOM   1331  CB  GLU A  85      -1.982   1.188  -2.719  1.00  1.62           C  
ATOM   1332  CG  GLU A  85      -2.054   0.566  -4.089  1.00  1.62           C  
ATOM   1333  CD  GLU A  85      -3.247  -0.330  -4.302  1.00  1.62           C  
ATOM   1334  OE1 GLU A  85      -3.457  -1.202  -3.492  1.00  1.62           O  
ATOM   1335  OE2 GLU A  85      -3.933  -0.162  -5.282  1.00  1.62           O  
ATOM   1336  H   GLU A  85      -2.116   3.550  -3.771  1.00  1.62           H  
ATOM   1337  HA  GLU A  85      -4.050   1.762  -2.605  1.00  1.62           H  
ATOM   1338 1HB  GLU A  85      -1.010   1.670  -2.632  1.00  1.62           H  
ATOM   1339 2HB  GLU A  85      -2.001   0.379  -1.992  1.00  1.62           H  
ATOM   1340 1HG  GLU A  85      -2.072   1.370  -4.827  1.00  1.62           H  
ATOM   1341 2HG  GLU A  85      -1.146  -0.009  -4.234  1.00  1.62           H  
ATOM   1342  N   HIS A  86      -2.262   3.483  -0.447  1.00  2.06           N  
ATOM   1343  CA  HIS A  86      -2.049   3.795   0.962  1.00  2.06           C  
ATOM   1344  C   HIS A  86      -3.217   4.554   1.598  1.00  2.06           C  
ATOM   1345  O   HIS A  86      -3.766   5.482   1.008  1.00  2.06           O  
ATOM   1346  CB  HIS A  86      -0.729   4.570   1.119  1.00  2.06           C  
ATOM   1347  CG  HIS A  86      -0.273   4.768   2.547  1.00  2.06           C  
ATOM   1348  ND1 HIS A  86      -0.793   5.742   3.372  1.00  2.06           N  
ATOM   1349  CD2 HIS A  86       0.637   4.095   3.287  1.00  2.06           C  
ATOM   1350  CE1 HIS A  86      -0.214   5.666   4.560  1.00  2.06           C  
ATOM   1351  NE2 HIS A  86       0.660   4.676   4.534  1.00  2.06           N  
ATOM   1352  H   HIS A  86      -1.877   4.123  -1.138  1.00  2.06           H  
ATOM   1353  HA  HIS A  86      -1.941   2.864   1.512  1.00  2.06           H  
ATOM   1354 1HB  HIS A  86       0.062   4.046   0.574  1.00  2.06           H  
ATOM   1355 2HB  HIS A  86      -0.837   5.551   0.654  1.00  2.06           H  
ATOM   1356  HD1 HIS A  86      -1.498   6.404   3.122  1.00  2.06           H  
ATOM   1357  HD2 HIS A  86       1.279   3.251   3.068  1.00  2.06           H  
ATOM   1358  HE1 HIS A  86      -0.489   6.353   5.356  1.00  2.06           H  
ATOM   1359  N   HIS A  87      -3.550   4.196   2.835  1.00  2.62           N  
ATOM   1360  CA  HIS A  87      -4.577   4.901   3.596  1.00  2.62           C  
ATOM   1361  C   HIS A  87      -4.092   5.157   5.013  1.00  2.62           C  
ATOM   1362  O   HIS A  87      -3.640   4.243   5.704  1.00  2.62           O  
ATOM   1363  CB  HIS A  87      -5.891   4.106   3.616  1.00  2.62           C  
ATOM   1364  CG  HIS A  87      -6.498   3.919   2.250  1.00  2.62           C  
ATOM   1365  ND1 HIS A  87      -7.319   4.866   1.666  1.00  2.62           N  
ATOM   1366  CD2 HIS A  87      -6.378   2.918   1.345  1.00  2.62           C  
ATOM   1367  CE1 HIS A  87      -7.674   4.451   0.461  1.00  2.62           C  
ATOM   1368  NE2 HIS A  87      -7.117   3.275   0.245  1.00  2.62           N  
ATOM   1369  H   HIS A  87      -3.070   3.417   3.263  1.00  2.62           H  
ATOM   1370  HA  HIS A  87      -4.777   5.868   3.136  1.00  2.62           H  
ATOM   1371 1HB  HIS A  87      -5.717   3.122   4.051  1.00  2.62           H  
ATOM   1372 2HB  HIS A  87      -6.616   4.619   4.251  1.00  2.62           H  
ATOM   1373  HD2 HIS A  87      -5.792   2.006   1.460  1.00  2.62           H  
ATOM   1374  HE1 HIS A  87      -8.312   4.989  -0.237  1.00  2.62           H  
ATOM   1375  HE2 HIS A  87      -7.206   2.724  -0.596  1.00  2.62           H  
ATOM   1376  N   HIS A  88      -4.174   6.411   5.445  1.00  3.27           N  
ATOM   1377  CA  HIS A  88      -3.729   6.752   6.788  1.00  3.27           C  
ATOM   1378  C   HIS A  88      -4.907   6.824   7.737  1.00  3.27           C  
ATOM   1379  O   HIS A  88      -5.601   7.840   7.830  1.00  3.27           O  
ATOM   1380  CB  HIS A  88      -2.975   8.088   6.786  1.00  3.27           C  
ATOM   1381  CG  HIS A  88      -2.382   8.476   8.122  1.00  3.27           C  
ATOM   1382  ND1 HIS A  88      -1.849   9.730   8.360  1.00  3.27           N  
ATOM   1383  CD2 HIS A  88      -2.244   7.784   9.280  1.00  3.27           C  
ATOM   1384  CE1 HIS A  88      -1.403   9.787   9.603  1.00  3.27           C  
ATOM   1385  NE2 HIS A  88      -1.631   8.622  10.183  1.00  3.27           N  
ATOM   1386  H   HIS A  88      -4.552   7.126   4.839  1.00  3.27           H  
ATOM   1387  HA  HIS A  88      -3.050   5.984   7.159  1.00  3.27           H  
ATOM   1388 1HB  HIS A  88      -2.169   8.049   6.055  1.00  3.27           H  
ATOM   1389 2HB  HIS A  88      -3.654   8.882   6.478  1.00  3.27           H  
ATOM   1390  HD1 HIS A  88      -1.793  10.486   7.706  1.00  3.27           H  
ATOM   1391  HD2 HIS A  88      -2.515   6.769   9.575  1.00  3.27           H  
ATOM   1392  HE1 HIS A  88      -0.943  10.698   9.985  1.00  3.27           H  
ATOM   1393  N   HIS A  89      -5.122   5.755   8.484  1.00  3.94           N  
ATOM   1394  CA  HIS A  89      -6.272   5.685   9.371  1.00  3.94           C  
ATOM   1395  C   HIS A  89      -5.959   6.360  10.697  1.00  3.94           C  
ATOM   1396  O   HIS A  89      -5.767   5.710  11.724  1.00  3.94           O  
ATOM   1397  CB  HIS A  89      -6.688   4.231   9.563  1.00  3.94           C  
ATOM   1398  CG  HIS A  89      -7.172   3.603   8.278  1.00  3.94           C  
ATOM   1399  ND1 HIS A  89      -8.346   3.986   7.658  1.00  3.94           N  
ATOM   1400  CD2 HIS A  89      -6.628   2.643   7.491  1.00  3.94           C  
ATOM   1401  CE1 HIS A  89      -8.506   3.280   6.550  1.00  3.94           C  
ATOM   1402  NE2 HIS A  89      -7.481   2.459   6.428  1.00  3.94           N  
ATOM   1403  H   HIS A  89      -4.505   4.958   8.392  1.00  3.94           H  
ATOM   1404  HA  HIS A  89      -7.113   6.216   8.926  1.00  3.94           H  
ATOM   1405 1HB  HIS A  89      -5.846   3.653   9.940  1.00  3.94           H  
ATOM   1406 2HB  HIS A  89      -7.490   4.175  10.304  1.00  3.94           H  
ATOM   1407  HD1 HIS A  89      -8.981   4.690   7.981  1.00  3.94           H  
ATOM   1408  HD2 HIS A  89      -5.712   2.055   7.563  1.00  3.94           H  
ATOM   1409  HE1 HIS A  89      -9.379   3.434   5.915  1.00  3.94           H  
ATOM   1410  N   HIS A  90      -5.845   7.675  10.640  1.00  4.54           N  
ATOM   1411  CA  HIS A  90      -5.527   8.469  11.812  1.00  4.54           C  
ATOM   1412  C   HIS A  90      -6.737   8.514  12.741  1.00  4.54           C  
ATOM   1413  O   HIS A  90      -7.868   8.688  12.277  1.00  4.54           O  
ATOM   1414  CB  HIS A  90      -5.095   9.885  11.396  1.00  4.54           C  
ATOM   1415  CG  HIS A  90      -4.494  10.712  12.508  1.00  4.54           C  
ATOM   1416  ND1 HIS A  90      -5.256  11.316  13.485  1.00  4.54           N  
ATOM   1417  CD2 HIS A  90      -3.205  11.026  12.787  1.00  4.54           C  
ATOM   1418  CE1 HIS A  90      -4.465  11.964  14.321  1.00  4.54           C  
ATOM   1419  NE2 HIS A  90      -3.211  11.808  13.919  1.00  4.54           N  
ATOM   1420  H   HIS A  90      -5.984   8.113   9.729  1.00  4.54           H  
ATOM   1421  HA  HIS A  90      -4.702   8.011  12.357  1.00  4.54           H  
ATOM   1422 1HB  HIS A  90      -4.367   9.815  10.588  1.00  4.54           H  
ATOM   1423 2HB  HIS A  90      -5.957  10.421  11.005  1.00  4.54           H  
ATOM   1424  HD1 HIS A  90      -6.258  11.282  13.565  1.00  4.54           H  
ATOM   1425  HD2 HIS A  90      -2.262  10.779  12.304  1.00  4.54           H  
ATOM   1426  HE1 HIS A  90      -4.889  12.501  15.170  1.00  4.54           H  
ATOM   1427  N   HIS A  91      -6.491   8.377  14.038  1.00  5.00           N  
ATOM   1428  CA  HIS A  91      -7.534   8.466  15.051  1.00  5.00           C  
ATOM   1429  C   HIS A  91      -7.056   9.316  16.222  1.00  5.00           C  
ATOM   1430  O   HIS A  91      -7.204  10.538  16.197  1.00  5.00           O  
ATOM   1431  OXT HIS A  91      -6.266   8.820  17.022  1.00  5.00           O  
ATOM   1432  CB  HIS A  91      -7.970   7.076  15.547  1.00  5.00           C  
ATOM   1433  CG  HIS A  91      -8.589   6.178  14.485  1.00  5.00           C  
ATOM   1434  ND1 HIS A  91      -9.904   6.309  14.085  1.00  5.00           N  
ATOM   1435  CD2 HIS A  91      -8.085   5.138  13.771  1.00  5.00           C  
ATOM   1436  CE1 HIS A  91     -10.181   5.396  13.170  1.00  5.00           C  
ATOM   1437  NE2 HIS A  91      -9.102   4.666  12.966  1.00  5.00           N  
ATOM   1438  H   HIS A  91      -5.538   8.215  14.331  1.00  5.00           H  
ATOM   1439  HA  HIS A  91      -8.411   8.955  14.629  1.00  5.00           H  
ATOM   1440 1HB  HIS A  91      -7.106   6.556  15.962  1.00  5.00           H  
ATOM   1441 2HB  HIS A  91      -8.694   7.193  16.353  1.00  5.00           H  
ATOM   1442  HD1 HIS A  91     -10.561   6.983  14.424  1.00  5.00           H  
ATOM   1443  HD2 HIS A  91      -7.104   4.663  13.746  1.00  5.00           H  
ATOM   1444  HE1 HIS A  91     -11.174   5.340  12.729  1.00  5.00           H  
TER    1445
ENDMDL

REMARK ID 697624 MODEL 4 1PQX_chain_A_V2
PFRMAT TS
TARGET 1PQX_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       0.374   0.094   0.524  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.683  -0.210  -0.036  1.00  1.03           C  
ATOM      3  C   MET A   1       2.469   1.054  -0.344  1.00  1.03           C  
ATOM      4  O   MET A   1       2.169   1.771  -1.298  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.529  -1.073  -1.289  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.829  -1.487  -1.934  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.598  -2.761  -3.199  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.634  -1.941  -4.432  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.324  -0.532   0.142  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.404  -0.020   1.528  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.149   1.054   0.305  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.248  -0.771   0.704  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.960  -1.966  -1.055  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.956  -0.518  -2.033  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.309  -0.621  -2.385  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.488  -1.880  -1.162  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.437  -2.635  -5.239  1.00  1.03           H  
ATOM     18 2HE  MET A   1       0.688  -1.614  -3.998  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.159  -1.097  -4.812  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.479   1.329   0.476  1.00  0.94           N  
ATOM     21  CA  LYS A   2       4.321   2.509   0.304  1.00  0.94           C  
ATOM     22  C   LYS A   2       5.626   2.187  -0.378  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.155   1.077  -0.274  1.00  0.94           O  
ATOM     24  CB  LYS A   2       4.607   3.193   1.643  1.00  0.94           C  
ATOM     25  CG  LYS A   2       3.399   3.774   2.359  1.00  0.94           C  
ATOM     26  CD  LYS A   2       2.979   5.069   1.664  1.00  0.94           C  
ATOM     27  CE  LYS A   2       4.005   6.180   1.962  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       3.655   7.475   1.321  1.00  0.94           N  
ATOM     29  H   LYS A   2       3.718   0.683   1.228  1.00  0.94           H  
ATOM     30  HA  LYS A   2       3.790   3.220  -0.330  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       5.074   2.475   2.316  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       5.326   3.998   1.486  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       2.568   3.068   2.337  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       3.648   3.985   3.398  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       2.909   4.918   0.582  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       2.017   5.390   2.031  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       4.050   6.326   3.040  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       4.986   5.868   1.605  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       4.346   8.168   1.544  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       3.621   7.366   0.302  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2       2.753   7.796   1.633  1.00  0.94           H  
ATOM     42  N   ILE A   3       6.173   3.176  -1.055  1.00  0.86           N  
ATOM     43  CA  ILE A   3       7.471   3.000  -1.664  1.00  0.86           C  
ATOM     44  C   ILE A   3       8.572   3.254  -0.654  1.00  0.86           C  
ATOM     45  O   ILE A   3       8.557   4.265   0.049  1.00  0.86           O  
ATOM     46  CB  ILE A   3       7.655   3.910  -2.881  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       6.652   3.578  -3.959  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       9.042   3.760  -3.399  1.00  0.86           C  
ATOM     49  CD1 ILE A   3       6.665   4.589  -5.063  1.00  0.86           C  
ATOM     50  H   ILE A   3       5.694   4.062  -1.139  1.00  0.86           H  
ATOM     51  HA  ILE A   3       7.570   1.976  -1.995  1.00  0.86           H  
ATOM     52  HB  ILE A   3       7.488   4.949  -2.597  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       6.873   2.608  -4.374  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       5.654   3.550  -3.524  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       9.149   4.398  -4.248  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       9.758   4.047  -2.638  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       9.217   2.728  -3.681  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3       5.956   4.342  -5.803  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3       6.429   5.575  -4.660  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3       7.646   4.604  -5.513  1.00  0.86           H  
ATOM     61  N   ILE A   4       9.506   2.317  -0.575  1.00  0.79           N  
ATOM     62  CA  ILE A   4      10.653   2.411   0.309  1.00  0.79           C  
ATOM     63  C   ILE A   4      11.831   3.024  -0.438  1.00  0.79           C  
ATOM     64  O   ILE A   4      12.537   3.884   0.090  1.00  0.79           O  
ATOM     65  CB  ILE A   4      11.023   1.032   0.864  1.00  0.79           C  
ATOM     66  CG1 ILE A   4       9.839   0.464   1.603  1.00  0.79           C  
ATOM     67  CG2 ILE A   4      12.249   1.114   1.740  1.00  0.79           C  
ATOM     68  CD1 ILE A   4       9.356   1.342   2.724  1.00  0.79           C  
ATOM     69  H   ILE A   4       9.431   1.501  -1.176  1.00  0.79           H  
ATOM     70  HA  ILE A   4      10.401   3.063   1.143  1.00  0.79           H  
ATOM     71  HB  ILE A   4      11.228   0.361   0.031  1.00  0.79           H  
ATOM     72 1HG1 ILE A   4       9.029   0.337   0.897  1.00  0.79           H  
ATOM     73 2HG1 ILE A   4      10.108  -0.512   2.007  1.00  0.79           H  
ATOM     74 1HG2 ILE A   4      12.498   0.120   2.108  1.00  0.79           H  
ATOM     75 2HG2 ILE A   4      13.082   1.505   1.156  1.00  0.79           H  
ATOM     76 3HG2 ILE A   4      12.052   1.776   2.583  1.00  0.79           H  
ATOM     77 1HD1 ILE A   4       8.508   0.883   3.212  1.00  0.79           H  
ATOM     78 2HD1 ILE A   4      10.157   1.476   3.450  1.00  0.79           H  
ATOM     79 3HD1 ILE A   4       9.061   2.313   2.324  1.00  0.79           H  
ATOM     80  N   SER A   5      12.043   2.570  -1.675  1.00  0.74           N  
ATOM     81  CA  SER A   5      13.156   3.082  -2.476  1.00  0.74           C  
ATOM     82  C   SER A   5      12.943   2.949  -3.981  1.00  0.74           C  
ATOM     83  O   SER A   5      12.362   1.976  -4.461  1.00  0.74           O  
ATOM     84  CB  SER A   5      14.441   2.381  -2.099  1.00  0.74           C  
ATOM     85  OG  SER A   5      15.504   2.841  -2.878  1.00  0.74           O  
ATOM     86  H   SER A   5      11.417   1.855  -2.041  1.00  0.74           H  
ATOM     87  HA  SER A   5      13.269   4.144  -2.252  1.00  0.74           H  
ATOM     88 1HB  SER A   5      14.658   2.554  -1.045  1.00  0.74           H  
ATOM     89 2HB  SER A   5      14.324   1.310  -2.238  1.00  0.74           H  
ATOM     90  HG  SER A   5      15.233   2.709  -3.794  1.00  0.74           H  
ATOM     91  N   ILE A   6      13.438   3.934  -4.731  1.00  0.71           N  
ATOM     92  CA  ILE A   6      13.360   3.901  -6.193  1.00  0.71           C  
ATOM     93  C   ILE A   6      14.757   4.069  -6.775  1.00  0.71           C  
ATOM     94  O   ILE A   6      15.486   4.980  -6.376  1.00  0.71           O  
ATOM     95  CB  ILE A   6      12.477   5.029  -6.752  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      11.118   4.949  -6.145  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      12.369   4.908  -8.299  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      10.288   6.113  -6.472  1.00  0.71           C  
ATOM     99  H   ILE A   6      13.892   4.717  -4.278  1.00  0.71           H  
ATOM    100  HA  ILE A   6      12.959   2.944  -6.512  1.00  0.71           H  
ATOM    101  HB  ILE A   6      12.902   5.997  -6.492  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      10.628   4.063  -6.472  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      11.219   4.911  -5.073  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      11.736   5.702  -8.682  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      13.354   4.992  -8.748  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      11.942   3.949  -8.567  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6       9.318   6.036  -6.013  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      10.771   7.026  -6.121  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      10.178   6.161  -7.524  1.00  0.71           H  
ATOM    110  N   SER A   7      15.124   3.216  -7.723  1.00  0.70           N  
ATOM    111  CA  SER A   7      16.437   3.329  -8.344  1.00  0.70           C  
ATOM    112  C   SER A   7      16.445   2.956  -9.802  1.00  0.70           C  
ATOM    113  O   SER A   7      15.741   2.056 -10.254  1.00  0.70           O  
ATOM    114  CB  SER A   7      17.444   2.429  -7.659  1.00  0.70           C  
ATOM    115  OG  SER A   7      18.723   2.521  -8.295  1.00  0.70           O  
ATOM    116  H   SER A   7      14.485   2.467  -7.986  1.00  0.70           H  
ATOM    117  HA  SER A   7      16.769   4.364  -8.261  1.00  0.70           H  
ATOM    118 1HB  SER A   7      17.533   2.713  -6.611  1.00  0.70           H  
ATOM    119 2HB  SER A   7      17.091   1.398  -7.695  1.00  0.70           H  
ATOM    120  HG  SER A   7      18.626   2.212  -9.251  1.00  0.70           H  
ATOM    121  N   GLU A   8      17.268   3.646 -10.555  1.00  0.70           N  
ATOM    122  CA  GLU A   8      17.440   3.272 -11.939  1.00  0.70           C  
ATOM    123  C   GLU A   8      18.172   1.948 -11.925  1.00  0.70           C  
ATOM    124  O   GLU A   8      18.930   1.686 -10.979  1.00  0.70           O  
ATOM    125  CB  GLU A   8      18.219   4.349 -12.702  1.00  0.70           C  
ATOM    126  CG  GLU A   8      17.454   5.673 -12.850  1.00  0.70           C  
ATOM    127  CD  GLU A   8      18.195   6.727 -13.651  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      19.298   6.472 -14.071  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      17.644   7.787 -13.844  1.00  0.70           O  
ATOM    130  H   GLU A   8      17.808   4.404 -10.156  1.00  0.70           H  
ATOM    131  HA  GLU A   8      16.466   3.131 -12.409  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      19.158   4.554 -12.188  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      18.463   3.980 -13.701  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      16.500   5.467 -13.340  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      17.240   6.064 -11.856  1.00  0.70           H  
ATOM    136  N   THR A   9      17.909   1.100 -12.915  1.00  0.69           N  
ATOM    137  CA  THR A   9      18.616  -0.164 -13.053  1.00  0.69           C  
ATOM    138  C   THR A   9      19.655   0.072 -14.157  1.00  0.69           C  
ATOM    139  O   THR A   9      19.656   1.150 -14.744  1.00  0.69           O  
ATOM    140  CB  THR A   9      17.637  -1.274 -13.459  1.00  0.69           C  
ATOM    141  OG1 THR A   9      17.242  -1.061 -14.817  1.00  0.69           O  
ATOM    142  CG2 THR A   9      16.427  -1.208 -12.562  1.00  0.69           C  
ATOM    143  H   THR A   9      17.198   1.335 -13.615  1.00  0.69           H  
ATOM    144  HA  THR A   9      19.106  -0.408 -12.114  1.00  0.69           H  
ATOM    145  HB  THR A   9      18.059  -2.245 -13.348  1.00  0.69           H  
ATOM    146  HG1 THR A   9      16.813  -0.168 -14.890  1.00  0.69           H  
ATOM    147 1HG2 THR A   9      15.714  -1.976 -12.841  1.00  0.69           H  
ATOM    148 2HG2 THR A   9      16.739  -1.359 -11.532  1.00  0.69           H  
ATOM    149 3HG2 THR A   9      15.971  -0.240 -12.658  1.00  0.69           H  
ATOM    150  N   PRO A  10      20.567  -0.872 -14.466  1.00  0.69           N  
ATOM    151  CA  PRO A  10      21.522  -0.775 -15.560  1.00  0.69           C  
ATOM    152  C   PRO A  10      20.859  -0.564 -16.934  1.00  0.69           C  
ATOM    153  O   PRO A  10      21.532  -0.166 -17.886  1.00  0.69           O  
ATOM    154  CB  PRO A  10      22.257  -2.120 -15.484  1.00  0.69           C  
ATOM    155  CG  PRO A  10      22.119  -2.548 -14.037  1.00  0.69           C  
ATOM    156  CD  PRO A  10      20.741  -2.089 -13.636  1.00  0.69           C  
ATOM    157  HA  PRO A  10      22.215   0.053 -15.347  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      21.797  -2.832 -16.186  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      23.303  -1.993 -15.795  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      22.247  -3.639 -13.951  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      22.913  -2.087 -13.430  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      20.039  -2.872 -13.930  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      20.718  -1.870 -12.564  1.00  0.69           H  
ATOM    164  N   ASN A  11      19.566  -0.895 -17.070  1.00  0.67           N  
ATOM    165  CA  ASN A  11      18.872  -0.704 -18.337  1.00  0.67           C  
ATOM    166  C   ASN A  11      18.168   0.632 -18.255  1.00  0.67           C  
ATOM    167  O   ASN A  11      17.270   0.794 -17.439  1.00  0.67           O  
ATOM    168  CB  ASN A  11      17.897  -1.823 -18.646  1.00  0.67           C  
ATOM    169  CG  ASN A  11      17.249  -1.696 -20.038  1.00  0.67           C  
ATOM    170  OD1 ASN A  11      16.851  -0.622 -20.535  1.00  0.67           O  
ATOM    171  ND2 ASN A  11      17.133  -2.830 -20.687  1.00  0.67           N  
ATOM    172  H   ASN A  11      18.998  -1.194 -16.274  1.00  0.67           H  
ATOM    173  HA  ASN A  11      19.602  -0.644 -19.146  1.00  0.67           H  
ATOM    174 1HB  ASN A  11      18.413  -2.780 -18.584  1.00  0.67           H  
ATOM    175 2HB  ASN A  11      17.111  -1.829 -17.894  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11      16.719  -2.845 -21.598  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11      17.454  -3.680 -20.270  1.00  0.67           H  
ATOM    178  N   HIS A  12      18.569   1.598 -19.062  1.00  0.65           N  
ATOM    179  CA  HIS A  12      18.000   2.944 -18.973  1.00  0.65           C  
ATOM    180  C   HIS A  12      16.465   3.014 -19.083  1.00  0.65           C  
ATOM    181  O   HIS A  12      15.862   3.994 -18.632  1.00  0.65           O  
ATOM    182  CB  HIS A  12      18.645   3.839 -20.035  1.00  0.65           C  
ATOM    183  CG  HIS A  12      18.386   3.412 -21.448  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      19.061   2.358 -22.038  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      17.557   3.903 -22.395  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      18.648   2.220 -23.284  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      17.742   3.147 -23.527  1.00  0.65           N  
ATOM    188  H   HIS A  12      19.307   1.408 -19.725  1.00  0.65           H  
ATOM    189  HA  HIS A  12      18.262   3.362 -18.001  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      18.276   4.858 -19.919  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      19.723   3.863 -19.880  1.00  0.65           H  
ATOM    192  HD2 HIS A  12      16.873   4.744 -22.284  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      19.002   1.472 -23.993  1.00  0.65           H  
ATOM    194  HE2 HIS A  12      17.257   3.284 -24.402  1.00  0.65           H  
ATOM    195  N   ASN A  13      15.824   1.990 -19.660  1.00  0.63           N  
ATOM    196  CA  ASN A  13      14.371   1.999 -19.793  1.00  0.63           C  
ATOM    197  C   ASN A  13      13.681   1.274 -18.638  1.00  0.63           C  
ATOM    198  O   ASN A  13      12.459   1.132 -18.643  1.00  0.63           O  
ATOM    199  CB  ASN A  13      13.932   1.385 -21.109  1.00  0.63           C  
ATOM    200  CG  ASN A  13      14.258   2.236 -22.322  1.00  0.63           C  
ATOM    201  OD1 ASN A  13      14.052   3.470 -22.371  1.00  0.63           O  
ATOM    202  ND2 ASN A  13      14.788   1.581 -23.325  1.00  0.63           N  
ATOM    203  H   ASN A  13      16.347   1.179 -19.993  1.00  0.63           H  
ATOM    204  HA  ASN A  13      14.035   3.029 -19.769  1.00  0.63           H  
ATOM    205 1HB  ASN A  13      14.409   0.411 -21.227  1.00  0.63           H  
ATOM    206 2HB  ASN A  13      12.851   1.218 -21.086  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13      15.042   2.065 -24.163  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13      14.940   0.594 -23.253  1.00  0.63           H  
ATOM    209  N   THR A  14      14.438   0.844 -17.626  1.00  0.62           N  
ATOM    210  CA  THR A  14      13.837   0.146 -16.491  1.00  0.62           C  
ATOM    211  C   THR A  14      14.214   0.763 -15.145  1.00  0.62           C  
ATOM    212  O   THR A  14      15.394   1.061 -14.882  1.00  0.62           O  
ATOM    213  CB  THR A  14      14.246  -1.332 -16.459  1.00  0.62           C  
ATOM    214  OG1 THR A  14      13.860  -1.975 -17.661  1.00  0.62           O  
ATOM    215  CG2 THR A  14      13.614  -2.054 -15.266  1.00  0.62           C  
ATOM    216  H   THR A  14      15.449   0.980 -17.640  1.00  0.62           H  
ATOM    217  HA  THR A  14      12.758   0.194 -16.587  1.00  0.62           H  
ATOM    218  HB  THR A  14      15.320  -1.391 -16.380  1.00  0.62           H  
ATOM    219  HG1 THR A  14      12.941  -2.279 -17.566  1.00  0.62           H  
ATOM    220 1HG2 THR A  14      13.925  -3.095 -15.274  1.00  0.62           H  
ATOM    221 2HG2 THR A  14      13.929  -1.601 -14.343  1.00  0.62           H  
ATOM    222 3HG2 THR A  14      12.530  -1.997 -15.342  1.00  0.62           H  
ATOM    223  N   MET A  15      13.213   0.904 -14.278  1.00  0.62           N  
ATOM    224  CA  MET A  15      13.457   1.377 -12.924  1.00  0.62           C  
ATOM    225  C   MET A  15      13.003   0.317 -11.943  1.00  0.62           C  
ATOM    226  O   MET A  15      12.076  -0.445 -12.224  1.00  0.62           O  
ATOM    227  CB  MET A  15      12.715   2.663 -12.639  1.00  0.62           C  
ATOM    228  CG  MET A  15      11.225   2.536 -12.691  1.00  0.62           C  
ATOM    229  SD  MET A  15      10.442   4.091 -12.391  1.00  0.62           S  
ATOM    230  CE  MET A  15       8.717   3.716 -12.585  1.00  0.62           C  
ATOM    231  H   MET A  15      12.267   0.666 -14.587  1.00  0.62           H  
ATOM    232  HA  MET A  15      14.522   1.541 -12.777  1.00  0.62           H  
ATOM    233 1HB  MET A  15      12.988   3.023 -11.644  1.00  0.62           H  
ATOM    234 2HB  MET A  15      13.015   3.426 -13.362  1.00  0.62           H  
ATOM    235 1HG  MET A  15      10.922   2.160 -13.660  1.00  0.62           H  
ATOM    236 2HG  MET A  15      10.894   1.829 -11.928  1.00  0.62           H  
ATOM    237 1HE  MET A  15       8.128   4.606 -12.407  1.00  0.62           H  
ATOM    238 2HE  MET A  15       8.529   3.363 -13.576  1.00  0.62           H  
ATOM    239 3HE  MET A  15       8.436   2.946 -11.890  1.00  0.62           H  
ATOM    240  N   LYS A  16      13.640   0.283 -10.783  1.00  0.64           N  
ATOM    241  CA  LYS A  16      13.281  -0.639  -9.718  1.00  0.64           C  
ATOM    242  C   LYS A  16      12.640   0.080  -8.551  1.00  0.64           C  
ATOM    243  O   LYS A  16      13.211   1.025  -7.995  1.00  0.64           O  
ATOM    244  CB  LYS A  16      14.526  -1.394  -9.237  1.00  0.64           C  
ATOM    245  CG  LYS A  16      14.310  -2.401  -8.106  1.00  0.64           C  
ATOM    246  CD  LYS A  16      15.644  -3.068  -7.738  1.00  0.64           C  
ATOM    247  CE  LYS A  16      15.512  -4.018  -6.558  1.00  0.64           C  
ATOM    248  NZ  LYS A  16      16.823  -4.615  -6.178  1.00  0.64           N  
ATOM    249  H   LYS A  16      14.405   0.930 -10.619  1.00  0.64           H  
ATOM    250  HA  LYS A  16      12.557  -1.357 -10.100  1.00  0.64           H  
ATOM    251 1HB  LYS A  16      14.939  -1.952 -10.069  1.00  0.64           H  
ATOM    252 2HB  LYS A  16      15.286  -0.673  -8.919  1.00  0.64           H  
ATOM    253 1HG  LYS A  16      13.904  -1.891  -7.227  1.00  0.64           H  
ATOM    254 2HG  LYS A  16      13.595  -3.159  -8.423  1.00  0.64           H  
ATOM    255 1HD  LYS A  16      16.010  -3.631  -8.598  1.00  0.64           H  
ATOM    256 2HD  LYS A  16      16.375  -2.299  -7.493  1.00  0.64           H  
ATOM    257 1HE  LYS A  16      15.102  -3.477  -5.705  1.00  0.64           H  
ATOM    258 2HE  LYS A  16      14.842  -4.813  -6.821  1.00  0.64           H  
ATOM    259 1HZ  LYS A  16      16.688  -5.241  -5.397  1.00  0.64           H  
ATOM    260 2HZ  LYS A  16      17.197  -5.130  -6.962  1.00  0.64           H  
ATOM    261 3HZ  LYS A  16      17.465  -3.882  -5.917  1.00  0.64           H  
ATOM    262  N   ILE A  17      11.452  -0.375  -8.173  1.00  0.67           N  
ATOM    263  CA  ILE A  17      10.760   0.186  -7.033  1.00  0.67           C  
ATOM    264  C   ILE A  17      10.627  -0.865  -5.920  1.00  0.67           C  
ATOM    265  O   ILE A  17      10.069  -1.943  -6.124  1.00  0.67           O  
ATOM    266  CB  ILE A  17       9.388   0.769  -7.448  1.00  0.67           C  
ATOM    267  CG1 ILE A  17       9.594   1.894  -8.482  1.00  0.67           C  
ATOM    268  CG2 ILE A  17       8.705   1.324  -6.229  1.00  0.67           C  
ATOM    269  CD1 ILE A  17       8.337   2.493  -9.004  1.00  0.67           C  
ATOM    270  H   ILE A  17      11.004  -1.125  -8.695  1.00  0.67           H  
ATOM    271  HA  ILE A  17      11.350   1.009  -6.636  1.00  0.67           H  
ATOM    272  HB  ILE A  17       8.772  -0.012  -7.905  1.00  0.67           H  
ATOM    273 1HG1 ILE A  17      10.164   2.657  -8.028  1.00  0.67           H  
ATOM    274 2HG1 ILE A  17      10.155   1.503  -9.332  1.00  0.67           H  
ATOM    275 1HG2 ILE A  17       7.748   1.748  -6.501  1.00  0.67           H  
ATOM    276 2HG2 ILE A  17       8.556   0.537  -5.495  1.00  0.67           H  
ATOM    277 3HG2 ILE A  17       9.337   2.093  -5.813  1.00  0.67           H  
ATOM    278 1HD1 ILE A  17       8.584   3.282  -9.698  1.00  0.67           H  
ATOM    279 2HD1 ILE A  17       7.747   1.724  -9.506  1.00  0.67           H  
ATOM    280 3HD1 ILE A  17       7.770   2.916  -8.176  1.00  0.67           H  
ATOM    281  N   THR A  18      11.156  -0.550  -4.736  1.00  0.71           N  
ATOM    282  CA  THR A  18      11.104  -1.451  -3.581  1.00  0.71           C  
ATOM    283  C   THR A  18       9.955  -1.031  -2.693  1.00  0.71           C  
ATOM    284  O   THR A  18       9.872   0.152  -2.326  1.00  0.71           O  
ATOM    285  CB  THR A  18      12.413  -1.427  -2.777  1.00  0.71           C  
ATOM    286  OG1 THR A  18      13.500  -1.866  -3.605  1.00  0.71           O  
ATOM    287  CG2 THR A  18      12.291  -2.335  -1.560  1.00  0.71           C  
ATOM    288  H   THR A  18      11.608   0.352  -4.631  1.00  0.71           H  
ATOM    289  HA  THR A  18      10.916  -2.467  -3.921  1.00  0.71           H  
ATOM    290  HB  THR A  18      12.612  -0.411  -2.444  1.00  0.71           H  
ATOM    291  HG1 THR A  18      13.658  -1.210  -4.291  1.00  0.71           H  
ATOM    292 1HG2 THR A  18      13.218  -2.310  -0.993  1.00  0.71           H  
ATOM    293 2HG2 THR A  18      11.471  -1.995  -0.924  1.00  0.71           H  
ATOM    294 3HG2 THR A  18      12.090  -3.358  -1.889  1.00  0.71           H  
ATOM    295  N   LEU A  19       9.079  -1.996  -2.366  1.00  0.76           N  
ATOM    296  CA  LEU A  19       7.856  -1.721  -1.615  1.00  0.76           C  
ATOM    297  C   LEU A  19       7.855  -2.187  -0.167  1.00  0.76           C  
ATOM    298  O   LEU A  19       8.520  -3.155   0.198  1.00  0.76           O  
ATOM    299  CB  LEU A  19       6.649  -2.349  -2.333  1.00  0.76           C  
ATOM    300  CG  LEU A  19       6.288  -1.663  -3.624  1.00  0.76           C  
ATOM    301  CD1 LEU A  19       6.382  -0.183  -3.354  1.00  0.76           C  
ATOM    302  CD2 LEU A  19       7.175  -2.132  -4.761  1.00  0.76           C  
ATOM    303  H   LEU A  19       9.248  -2.960  -2.672  1.00  0.76           H  
ATOM    304  HA  LEU A  19       7.713  -0.642  -1.598  1.00  0.76           H  
ATOM    305 1HB  LEU A  19       6.878  -3.395  -2.551  1.00  0.76           H  
ATOM    306 2HB  LEU A  19       5.791  -2.316  -1.674  1.00  0.76           H  
ATOM    307  HG  LEU A  19       5.275  -1.888  -3.883  1.00  0.76           H  
ATOM    308 1HD1 LEU A  19       6.149   0.387  -4.192  1.00  0.76           H  
ATOM    309 2HD1 LEU A  19       5.707   0.079  -2.546  1.00  0.76           H  
ATOM    310 3HD1 LEU A  19       7.385   0.049  -3.075  1.00  0.76           H  
ATOM    311 1HD2 LEU A  19       6.908  -1.625  -5.683  1.00  0.76           H  
ATOM    312 2HD2 LEU A  19       8.189  -1.926  -4.537  1.00  0.76           H  
ATOM    313 3HD2 LEU A  19       7.052  -3.205  -4.894  1.00  0.76           H  
ATOM    314  N   SER A  20       7.050  -1.491   0.650  1.00  0.81           N  
ATOM    315  CA  SER A  20       6.845  -1.803   2.067  1.00  0.81           C  
ATOM    316  C   SER A  20       6.138  -3.137   2.311  1.00  0.81           C  
ATOM    317  O   SER A  20       6.193  -3.677   3.416  1.00  0.81           O  
ATOM    318  CB  SER A  20       6.004  -0.715   2.713  1.00  0.81           C  
ATOM    319  OG  SER A  20       4.653  -0.774   2.271  1.00  0.81           O  
ATOM    320  H   SER A  20       6.574  -0.673   0.271  1.00  0.81           H  
ATOM    321  HA  SER A  20       7.823  -1.841   2.550  1.00  0.81           H  
ATOM    322 1HB  SER A  20       6.045  -0.806   3.796  1.00  0.81           H  
ATOM    323 2HB  SER A  20       6.418   0.253   2.446  1.00  0.81           H  
ATOM    324  HG  SER A  20       4.253  -1.506   2.767  1.00  0.81           H  
ATOM    325  N   GLU A  21       5.445  -3.641   1.292  1.00  0.86           N  
ATOM    326  CA  GLU A  21       4.713  -4.894   1.402  1.00  0.86           C  
ATOM    327  C   GLU A  21       5.415  -5.977   0.611  1.00  0.86           C  
ATOM    328  O   GLU A  21       5.881  -5.743  -0.505  1.00  0.86           O  
ATOM    329  CB  GLU A  21       3.284  -4.725   0.894  1.00  0.86           C  
ATOM    330  CG  GLU A  21       2.465  -3.726   1.712  1.00  0.86           C  
ATOM    331  CD  GLU A  21       1.046  -3.539   1.229  1.00  0.86           C  
ATOM    332  OE1 GLU A  21       0.640  -4.221   0.327  1.00  0.86           O  
ATOM    333  OE2 GLU A  21       0.392  -2.638   1.723  1.00  0.86           O  
ATOM    334  H   GLU A  21       5.450  -3.140   0.419  1.00  0.86           H  
ATOM    335  HA  GLU A  21       4.685  -5.200   2.448  1.00  0.86           H  
ATOM    336 1HB  GLU A  21       3.304  -4.379  -0.141  1.00  0.86           H  
ATOM    337 2HB  GLU A  21       2.773  -5.687   0.911  1.00  0.86           H  
ATOM    338 1HG  GLU A  21       2.441  -4.063   2.748  1.00  0.86           H  
ATOM    339 2HG  GLU A  21       2.976  -2.774   1.688  1.00  0.86           H  
ATOM    340  N   SER A  22       5.444  -7.172   1.174  1.00  0.91           N  
ATOM    341  CA  SER A  22       6.088  -8.292   0.518  1.00  0.91           C  
ATOM    342  C   SER A  22       5.230  -8.992  -0.508  1.00  0.91           C  
ATOM    343  O   SER A  22       3.999  -8.937  -0.455  1.00  0.91           O  
ATOM    344  CB  SER A  22       6.550  -9.305   1.541  1.00  0.91           C  
ATOM    345  OG  SER A  22       7.569  -8.779   2.353  1.00  0.91           O  
ATOM    346  H   SER A  22       5.031  -7.300   2.086  1.00  0.91           H  
ATOM    347  HA  SER A  22       6.952  -7.899   0.003  1.00  0.91           H  
ATOM    348 1HB  SER A  22       5.707  -9.608   2.156  1.00  0.91           H  
ATOM    349 2HB  SER A  22       6.918 -10.197   1.024  1.00  0.91           H  
ATOM    350  HG  SER A  22       8.385  -8.777   1.780  1.00  0.91           H  
ATOM    351  N   ARG A  23       5.886  -9.689  -1.423  1.00  0.94           N  
ATOM    352  CA  ARG A  23       5.178 -10.548  -2.359  1.00  0.94           C  
ATOM    353  C   ARG A  23       4.879 -11.824  -1.580  1.00  0.94           C  
ATOM    354  O   ARG A  23       5.719 -12.274  -0.802  1.00  0.94           O  
ATOM    355  CB  ARG A  23       5.980 -10.828  -3.630  1.00  0.94           C  
ATOM    356  CG  ARG A  23       5.216 -11.645  -4.691  1.00  0.94           C  
ATOM    357  CD  ARG A  23       5.980 -11.808  -5.960  1.00  0.94           C  
ATOM    358  NE  ARG A  23       5.345 -12.776  -6.852  1.00  0.94           N  
ATOM    359  CZ  ARG A  23       4.332 -12.529  -7.679  1.00  0.94           C  
ATOM    360  NH1 ARG A  23       3.771 -11.340  -7.763  1.00  0.94           N  
ATOM    361  NH2 ARG A  23       3.901 -13.523  -8.403  1.00  0.94           N  
ATOM    362  H   ARG A  23       6.913  -9.662  -1.418  1.00  0.94           H  
ATOM    363  HA  ARG A  23       4.237 -10.079  -2.644  1.00  0.94           H  
ATOM    364 1HB  ARG A  23       6.281  -9.890  -4.089  1.00  0.94           H  
ATOM    365 2HB  ARG A  23       6.891 -11.374  -3.374  1.00  0.94           H  
ATOM    366 1HG  ARG A  23       4.981 -12.626  -4.313  1.00  0.94           H  
ATOM    367 2HG  ARG A  23       4.288 -11.126  -4.933  1.00  0.94           H  
ATOM    368 1HD  ARG A  23       6.048 -10.854  -6.483  1.00  0.94           H  
ATOM    369 2HD  ARG A  23       6.981 -12.174  -5.730  1.00  0.94           H  
ATOM    370  HE  ARG A  23       5.706 -13.743  -6.883  1.00  0.94           H  
ATOM    371 1HH1 ARG A  23       4.112 -10.568  -7.202  1.00  0.94           H  
ATOM    372 2HH1 ARG A  23       2.999 -11.188  -8.401  1.00  0.94           H  
ATOM    373 1HH2 ARG A  23       4.360 -14.420  -8.323  1.00  0.94           H  
ATOM    374 2HH2 ARG A  23       3.121 -13.400  -9.055  1.00  0.94           H  
ATOM    375  N   GLU A  24       3.684 -12.392  -1.742  1.00  0.95           N  
ATOM    376  CA  GLU A  24       3.339 -13.596  -0.983  1.00  0.95           C  
ATOM    377  C   GLU A  24       4.307 -14.752  -1.260  1.00  0.95           C  
ATOM    378  O   GLU A  24       4.661 -15.505  -0.352  1.00  0.95           O  
ATOM    379  CB  GLU A  24       1.908 -14.025  -1.314  1.00  0.95           C  
ATOM    380  CG  GLU A  24       0.827 -13.086  -0.776  1.00  0.95           C  
ATOM    381  CD  GLU A  24      -0.573 -13.489  -1.185  1.00  0.95           C  
ATOM    382  OE1 GLU A  24      -0.707 -14.393  -1.975  1.00  0.95           O  
ATOM    383  OE2 GLU A  24      -1.507 -12.889  -0.703  1.00  0.95           O  
ATOM    384  H   GLU A  24       3.015 -11.985  -2.378  1.00  0.95           H  
ATOM    385  HA  GLU A  24       3.395 -13.357   0.079  1.00  0.95           H  
ATOM    386 1HB  GLU A  24       1.790 -14.090  -2.395  1.00  0.95           H  
ATOM    387 2HB  GLU A  24       1.724 -15.018  -0.904  1.00  0.95           H  
ATOM    388 1HG  GLU A  24       0.886 -13.069   0.311  1.00  0.95           H  
ATOM    389 2HG  GLU A  24       1.030 -12.078  -1.137  1.00  0.95           H  
ATOM    390  N   GLY A  25       4.731 -14.891  -2.511  1.00  0.92           N  
ATOM    391  CA  GLY A  25       5.720 -15.897  -2.865  1.00  0.92           C  
ATOM    392  C   GLY A  25       6.940 -15.165  -3.395  1.00  0.92           C  
ATOM    393  O   GLY A  25       6.905 -13.953  -3.551  1.00  0.92           O  
ATOM    394  H   GLY A  25       4.380 -14.262  -3.212  1.00  0.92           H  
ATOM    395 1HA  GLY A  25       5.986 -16.493  -1.993  1.00  0.92           H  
ATOM    396 2HA  GLY A  25       5.318 -16.566  -3.625  1.00  0.92           H  
ATOM    397  N   MET A  26       7.987 -15.890  -3.757  1.00  0.87           N  
ATOM    398  CA  MET A  26       9.209 -15.256  -4.264  1.00  0.87           C  
ATOM    399  C   MET A  26       9.298 -15.378  -5.783  1.00  0.87           C  
ATOM    400  O   MET A  26      10.359 -15.202  -6.385  1.00  0.87           O  
ATOM    401  CB  MET A  26      10.414 -15.856  -3.561  1.00  0.87           C  
ATOM    402  CG  MET A  26      10.481 -15.559  -2.026  1.00  0.87           C  
ATOM    403  SD  MET A  26      10.757 -13.789  -1.587  1.00  0.87           S  
ATOM    404  CE  MET A  26       9.151 -13.080  -1.172  1.00  0.87           C  
ATOM    405  H   MET A  26       7.964 -16.894  -3.638  1.00  0.87           H  
ATOM    406  HA  MET A  26       9.173 -14.194  -4.026  1.00  0.87           H  
ATOM    407 1HB  MET A  26      10.416 -16.936  -3.697  1.00  0.87           H  
ATOM    408 2HB  MET A  26      11.328 -15.467  -4.014  1.00  0.87           H  
ATOM    409 1HG  MET A  26       9.546 -15.879  -1.564  1.00  0.87           H  
ATOM    410 2HG  MET A  26      11.288 -16.146  -1.588  1.00  0.87           H  
ATOM    411 1HE  MET A  26       9.277 -12.027  -0.891  1.00  0.87           H  
ATOM    412 2HE  MET A  26       8.501 -13.128  -2.017  1.00  0.87           H  
ATOM    413 3HE  MET A  26       8.704 -13.622  -0.340  1.00  0.87           H  
ATOM    414  N   THR A  27       8.160 -15.705  -6.374  1.00  0.80           N  
ATOM    415  CA  THR A  27       7.991 -15.915  -7.800  1.00  0.80           C  
ATOM    416  C   THR A  27       7.990 -14.606  -8.558  1.00  0.80           C  
ATOM    417  O   THR A  27       7.938 -13.545  -7.941  1.00  0.80           O  
ATOM    418  CB  THR A  27       6.678 -16.673  -8.039  1.00  0.80           C  
ATOM    419  OG1 THR A  27       5.556 -15.887  -7.554  1.00  0.80           O  
ATOM    420  CG2 THR A  27       6.713 -17.985  -7.276  1.00  0.80           C  
ATOM    421  H   THR A  27       7.355 -15.819  -5.779  1.00  0.80           H  
ATOM    422  HA  THR A  27       8.823 -16.520  -8.163  1.00  0.80           H  
ATOM    423  HB  THR A  27       6.550 -16.866  -9.104  1.00  0.80           H  
ATOM    424  HG1 THR A  27       4.739 -16.379  -7.723  1.00  0.80           H  
ATOM    425 1HG2 THR A  27       5.781 -18.527  -7.439  1.00  0.80           H  
ATOM    426 2HG2 THR A  27       7.550 -18.587  -7.628  1.00  0.80           H  
ATOM    427 3HG2 THR A  27       6.834 -17.782  -6.212  1.00  0.80           H  
ATOM    428  N   SER A  28       8.065 -14.688  -9.890  1.00  0.73           N  
ATOM    429  CA  SER A  28       8.137 -13.501 -10.737  1.00  0.73           C  
ATOM    430  C   SER A  28       7.123 -13.478 -11.866  1.00  0.73           C  
ATOM    431  O   SER A  28       7.171 -14.315 -12.771  1.00  0.73           O  
ATOM    432  CB  SER A  28       9.509 -13.425 -11.377  1.00  0.73           C  
ATOM    433  OG  SER A  28       9.596 -12.339 -12.253  1.00  0.73           O  
ATOM    434  H   SER A  28       8.082 -15.597 -10.325  1.00  0.73           H  
ATOM    435  HA  SER A  28       7.974 -12.629 -10.112  1.00  0.73           H  
ATOM    436 1HB  SER A  28      10.272 -13.345 -10.612  1.00  0.73           H  
ATOM    437 2HB  SER A  28       9.694 -14.346 -11.925  1.00  0.73           H  
ATOM    438  HG  SER A  28       8.749 -12.314 -12.718  1.00  0.73           H  
ATOM    439  N   ASP A  29       6.222 -12.502 -11.810  1.00  0.66           N  
ATOM    440  CA  ASP A  29       5.191 -12.325 -12.831  1.00  0.66           C  
ATOM    441  C   ASP A  29       5.505 -11.136 -13.728  1.00  0.66           C  
ATOM    442  O   ASP A  29       6.139 -10.173 -13.285  1.00  0.66           O  
ATOM    443  CB  ASP A  29       3.822 -12.129 -12.202  1.00  0.66           C  
ATOM    444  CG  ASP A  29       3.298 -13.358 -11.489  1.00  0.66           C  
ATOM    445  OD1 ASP A  29       3.800 -14.430 -11.715  1.00  0.66           O  
ATOM    446  OD2 ASP A  29       2.414 -13.209 -10.668  1.00  0.66           O  
ATOM    447  H   ASP A  29       6.276 -11.853 -11.020  1.00  0.66           H  
ATOM    448  HA  ASP A  29       5.160 -13.220 -13.453  1.00  0.66           H  
ATOM    449 1HB  ASP A  29       3.880 -11.312 -11.480  1.00  0.66           H  
ATOM    450 2HB  ASP A  29       3.107 -11.833 -12.973  1.00  0.66           H  
ATOM    451  N   THR A  30       5.028 -11.183 -14.970  1.00  0.60           N  
ATOM    452  CA  THR A  30       5.194 -10.058 -15.887  1.00  0.60           C  
ATOM    453  C   THR A  30       3.833  -9.635 -16.404  1.00  0.60           C  
ATOM    454  O   THR A  30       3.022 -10.480 -16.791  1.00  0.60           O  
ATOM    455  CB  THR A  30       6.087 -10.408 -17.087  1.00  0.60           C  
ATOM    456  OG1 THR A  30       7.351 -10.848 -16.618  1.00  0.60           O  
ATOM    457  CG2 THR A  30       6.285  -9.155 -17.970  1.00  0.60           C  
ATOM    458  H   THR A  30       4.530 -12.005 -15.281  1.00  0.60           H  
ATOM    459  HA  THR A  30       5.633  -9.221 -15.353  1.00  0.60           H  
ATOM    460  HB  THR A  30       5.629 -11.199 -17.676  1.00  0.60           H  
ATOM    461  HG1 THR A  30       7.684 -10.208 -15.988  1.00  0.60           H  
ATOM    462 1HG2 THR A  30       6.931  -9.400 -18.809  1.00  0.60           H  
ATOM    463 2HG2 THR A  30       5.333  -8.808 -18.350  1.00  0.60           H  
ATOM    464 3HG2 THR A  30       6.742  -8.363 -17.376  1.00  0.60           H  
ATOM    465  N   TYR A  31       3.587  -8.335 -16.428  1.00  0.57           N  
ATOM    466  CA  TYR A  31       2.314  -7.846 -16.902  1.00  0.57           C  
ATOM    467  C   TYR A  31       2.570  -6.870 -18.045  1.00  0.57           C  
ATOM    468  O   TYR A  31       3.399  -5.968 -17.919  1.00  0.57           O  
ATOM    469  CB  TYR A  31       1.624  -7.130 -15.772  1.00  0.57           C  
ATOM    470  CG  TYR A  31       1.612  -7.903 -14.486  1.00  0.57           C  
ATOM    471  CD1 TYR A  31       2.652  -7.693 -13.582  1.00  0.57           C  
ATOM    472  CD2 TYR A  31       0.624  -8.798 -14.194  1.00  0.57           C  
ATOM    473  CE1 TYR A  31       2.676  -8.355 -12.395  1.00  0.57           C  
ATOM    474  CE2 TYR A  31       0.640  -9.472 -12.993  1.00  0.57           C  
ATOM    475  CZ  TYR A  31       1.660  -9.245 -12.092  1.00  0.57           C  
ATOM    476  OH  TYR A  31       1.686  -9.913 -10.895  1.00  0.57           O  
ATOM    477  H   TYR A  31       4.290  -7.694 -16.073  1.00  0.57           H  
ATOM    478  HA  TYR A  31       1.707  -8.672 -17.270  1.00  0.57           H  
ATOM    479 1HB  TYR A  31       2.097  -6.164 -15.594  1.00  0.57           H  
ATOM    480 2HB  TYR A  31       0.599  -6.949 -16.052  1.00  0.57           H  
ATOM    481  HD1 TYR A  31       3.440  -6.990 -13.818  1.00  0.57           H  
ATOM    482  HD2 TYR A  31      -0.164  -8.970 -14.907  1.00  0.57           H  
ATOM    483  HE1 TYR A  31       3.484  -8.179 -11.696  1.00  0.57           H  
ATOM    484  HE2 TYR A  31      -0.151 -10.183 -12.756  1.00  0.57           H  
ATOM    485  HH  TYR A  31       1.033 -10.624 -10.904  1.00  0.57           H  
ATOM    486  N   THR A  32       1.883  -7.060 -19.168  1.00  0.56           N  
ATOM    487  CA  THR A  32       2.096  -6.200 -20.341  1.00  0.56           C  
ATOM    488  C   THR A  32       0.825  -5.486 -20.808  1.00  0.56           C  
ATOM    489  O   THR A  32       0.867  -4.588 -21.650  1.00  0.56           O  
ATOM    490  CB  THR A  32       2.646  -7.040 -21.502  1.00  0.56           C  
ATOM    491  OG1 THR A  32       1.677  -8.030 -21.864  1.00  0.56           O  
ATOM    492  CG2 THR A  32       3.939  -7.744 -21.082  1.00  0.56           C  
ATOM    493  H   THR A  32       1.227  -7.826 -19.219  1.00  0.56           H  
ATOM    494  HA  THR A  32       2.829  -5.433 -20.087  1.00  0.56           H  
ATOM    495  HB  THR A  32       2.840  -6.393 -22.357  1.00  0.56           H  
ATOM    496  HG1 THR A  32       0.845  -7.591 -22.074  1.00  0.56           H  
ATOM    497 1HG2 THR A  32       4.316  -8.338 -21.913  1.00  0.56           H  
ATOM    498 2HG2 THR A  32       4.680  -7.004 -20.803  1.00  0.56           H  
ATOM    499 3HG2 THR A  32       3.744  -8.398 -20.235  1.00  0.56           H  
ATOM    500  N   LYS A  33      -0.305  -5.942 -20.298  1.00  0.56           N  
ATOM    501  CA  LYS A  33      -1.628  -5.469 -20.685  1.00  0.56           C  
ATOM    502  C   LYS A  33      -2.557  -5.568 -19.497  1.00  0.56           C  
ATOM    503  O   LYS A  33      -2.507  -6.558 -18.776  1.00  0.56           O  
ATOM    504  CB  LYS A  33      -2.180  -6.295 -21.852  1.00  0.56           C  
ATOM    505  CG  LYS A  33      -3.525  -5.820 -22.402  1.00  0.56           C  
ATOM    506  CD  LYS A  33      -3.945  -6.638 -23.621  1.00  0.56           C  
ATOM    507  CE  LYS A  33      -5.292  -6.176 -24.159  1.00  0.56           C  
ATOM    508  NZ  LYS A  33      -5.716  -6.969 -25.346  1.00  0.56           N  
ATOM    509  H   LYS A  33      -0.243  -6.658 -19.596  1.00  0.56           H  
ATOM    510  HA  LYS A  33      -1.561  -4.421 -20.980  1.00  0.56           H  
ATOM    511 1HB  LYS A  33      -1.465  -6.280 -22.675  1.00  0.56           H  
ATOM    512 2HB  LYS A  33      -2.299  -7.332 -21.538  1.00  0.56           H  
ATOM    513 1HG  LYS A  33      -4.295  -5.927 -21.630  1.00  0.56           H  
ATOM    514 2HG  LYS A  33      -3.458  -4.770 -22.679  1.00  0.56           H  
ATOM    515 1HD  LYS A  33      -3.194  -6.537 -24.406  1.00  0.56           H  
ATOM    516 2HD  LYS A  33      -4.019  -7.688 -23.342  1.00  0.56           H  
ATOM    517 1HE  LYS A  33      -6.042  -6.282 -23.375  1.00  0.56           H  
ATOM    518 2HE  LYS A  33      -5.223  -5.126 -24.442  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33      -6.612  -6.635 -25.672  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33      -5.031  -6.869 -26.082  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33      -5.794  -7.943 -25.090  1.00  0.56           H  
ATOM    522  N   VAL A  34      -3.389  -4.551 -19.310  1.00  0.58           N  
ATOM    523  CA  VAL A  34      -4.374  -4.476 -18.229  1.00  0.58           C  
ATOM    524  C   VAL A  34      -5.424  -5.579 -18.305  1.00  0.58           C  
ATOM    525  O   VAL A  34      -5.972  -5.823 -19.382  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -5.071  -3.104 -18.309  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -6.228  -3.011 -17.345  1.00  0.58           C  
ATOM    528  CG2 VAL A  34      -4.054  -2.022 -17.977  1.00  0.58           C  
ATOM    529  H   VAL A  34      -3.343  -3.779 -19.959  1.00  0.58           H  
ATOM    530  HA  VAL A  34      -3.845  -4.560 -17.281  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -5.460  -2.962 -19.317  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -6.692  -2.031 -17.433  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -6.963  -3.782 -17.574  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -5.872  -3.142 -16.360  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -4.525  -1.046 -18.044  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34      -3.689  -2.178 -16.963  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34      -3.222  -2.071 -18.677  1.00  0.58           H  
ATOM    538  N   ASP A  35      -5.704  -6.247 -17.173  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -6.714  -7.316 -17.184  1.00  0.61           C  
ATOM    540  C   ASP A  35      -7.324  -7.589 -15.798  1.00  0.61           C  
ATOM    541  O   ASP A  35      -6.774  -7.222 -14.760  1.00  0.61           O  
ATOM    542  CB  ASP A  35      -6.112  -8.615 -17.776  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -7.156  -9.617 -18.369  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -8.332  -9.367 -18.235  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      -6.752 -10.610 -18.932  1.00  0.61           O  
ATOM    546  H   ASP A  35      -5.213  -5.982 -16.314  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -7.525  -6.999 -17.841  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      -5.400  -8.357 -18.565  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      -5.555  -9.132 -16.997  1.00  0.61           H  
ATOM    550  N   ASP A  36      -8.457  -8.291 -15.802  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -9.211  -8.643 -14.588  1.00  0.65           C  
ATOM    552  C   ASP A  36      -8.473  -9.543 -13.600  1.00  0.65           C  
ATOM    553  O   ASP A  36      -8.763  -9.525 -12.405  1.00  0.65           O  
ATOM    554  CB  ASP A  36     -10.550  -9.302 -14.947  1.00  0.65           C  
ATOM    555  CG  ASP A  36     -11.615  -8.317 -15.490  1.00  0.65           C  
ATOM    556  OD1 ASP A  36     -11.418  -7.123 -15.389  1.00  0.65           O  
ATOM    557  OD2 ASP A  36     -12.629  -8.778 -15.970  1.00  0.65           O  
ATOM    558  H   ASP A  36      -8.796  -8.595 -16.717  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -9.437  -7.713 -14.067  1.00  0.65           H  
ATOM    560 1HB  ASP A  36     -10.373 -10.067 -15.708  1.00  0.65           H  
ATOM    561 2HB  ASP A  36     -10.952  -9.805 -14.069  1.00  0.65           H  
ATOM    562  N   SER A  37      -7.545 -10.351 -14.097  1.00  0.70           N  
ATOM    563  CA  SER A  37      -6.802 -11.282 -13.251  1.00  0.70           C  
ATOM    564  C   SER A  37      -5.648 -10.622 -12.488  1.00  0.70           C  
ATOM    565  O   SER A  37      -5.002 -11.261 -11.655  1.00  0.70           O  
ATOM    566  CB  SER A  37      -6.262 -12.424 -14.093  1.00  0.70           C  
ATOM    567  OG  SER A  37      -5.251 -11.992 -14.967  1.00  0.70           O  
ATOM    568  H   SER A  37      -7.352 -10.315 -15.089  1.00  0.70           H  
ATOM    569  HA  SER A  37      -7.495 -11.694 -12.517  1.00  0.70           H  
ATOM    570 1HB  SER A  37      -5.875 -13.209 -13.443  1.00  0.70           H  
ATOM    571 2HB  SER A  37      -7.079 -12.853 -14.672  1.00  0.70           H  
ATOM    572  HG  SER A  37      -5.155 -12.685 -15.628  1.00  0.70           H  
ATOM    573  N   GLN A  38      -5.340  -9.372 -12.819  1.00  0.75           N  
ATOM    574  CA  GLN A  38      -4.210  -8.683 -12.222  1.00  0.75           C  
ATOM    575  C   GLN A  38      -4.647  -7.862 -11.012  1.00  0.75           C  
ATOM    576  O   GLN A  38      -5.807  -7.460 -10.933  1.00  0.75           O  
ATOM    577  CB  GLN A  38      -3.577  -7.790 -13.268  1.00  0.75           C  
ATOM    578  CG  GLN A  38      -3.047  -8.548 -14.388  1.00  0.75           C  
ATOM    579  CD  GLN A  38      -2.478  -7.679 -15.413  1.00  0.75           C  
ATOM    580  OE1 GLN A  38      -1.798  -6.683 -15.145  1.00  0.75           O  
ATOM    581  NE2 GLN A  38      -2.773  -8.040 -16.626  1.00  0.75           N  
ATOM    582  H   GLN A  38      -5.909  -8.862 -13.494  1.00  0.75           H  
ATOM    583  HA  GLN A  38      -3.492  -9.439 -11.937  1.00  0.75           H  
ATOM    584 1HB  GLN A  38      -4.331  -7.120 -13.655  1.00  0.75           H  
ATOM    585 2HB  GLN A  38      -2.785  -7.183 -12.832  1.00  0.75           H  
ATOM    586 1HG  GLN A  38      -2.292  -9.231 -14.027  1.00  0.75           H  
ATOM    587 2HG  GLN A  38      -3.867  -9.108 -14.842  1.00  0.75           H  
ATOM    588 1HE2 GLN A  38      -2.473  -7.495 -17.410  1.00  0.75           H  
ATOM    589 2HE2 GLN A  38      -3.337  -8.848 -16.786  1.00  0.75           H  
ATOM    590  N   PRO A  39      -3.764  -7.598 -10.036  1.00  0.78           N  
ATOM    591  CA  PRO A  39      -4.034  -6.706  -8.930  1.00  0.78           C  
ATOM    592  C   PRO A  39      -4.386  -5.344  -9.496  1.00  0.78           C  
ATOM    593  O   PRO A  39      -3.779  -4.911 -10.484  1.00  0.78           O  
ATOM    594  CB  PRO A  39      -2.698  -6.672  -8.178  1.00  0.78           C  
ATOM    595  CG  PRO A  39      -2.026  -7.986  -8.536  1.00  0.78           C  
ATOM    596  CD  PRO A  39      -2.438  -8.262  -9.975  1.00  0.78           C  
ATOM    597  HA  PRO A  39      -4.850  -7.109  -8.314  1.00  0.78           H  
ATOM    598 1HB  PRO A  39      -2.118  -5.797  -8.487  1.00  0.78           H  
ATOM    599 2HB  PRO A  39      -2.879  -6.570  -7.098  1.00  0.78           H  
ATOM    600 1HG  PRO A  39      -0.931  -7.893  -8.422  1.00  0.78           H  
ATOM    601 2HG  PRO A  39      -2.350  -8.779  -7.845  1.00  0.78           H  
ATOM    602 1HD  PRO A  39      -1.731  -7.817 -10.692  1.00  0.78           H  
ATOM    603 2HD  PRO A  39      -2.518  -9.352 -10.076  1.00  0.78           H  
ATOM    604  N   ALA A  40      -5.309  -4.637  -8.846  1.00  0.80           N  
ATOM    605  CA  ALA A  40      -5.702  -3.316  -9.329  1.00  0.80           C  
ATOM    606  C   ALA A  40      -4.502  -2.394  -9.399  1.00  0.80           C  
ATOM    607  O   ALA A  40      -4.372  -1.602 -10.329  1.00  0.80           O  
ATOM    608  CB  ALA A  40      -6.760  -2.715  -8.429  1.00  0.80           C  
ATOM    609  H   ALA A  40      -5.770  -5.032  -8.037  1.00  0.80           H  
ATOM    610  HA  ALA A  40      -6.107  -3.428 -10.335  1.00  0.80           H  
ATOM    611 1HB  ALA A  40      -7.051  -1.737  -8.818  1.00  0.80           H  
ATOM    612 2HB  ALA A  40      -7.629  -3.370  -8.399  1.00  0.80           H  
ATOM    613 3HB  ALA A  40      -6.357  -2.596  -7.423  1.00  0.80           H  
ATOM    614  N   PHE A  41      -3.592  -2.541  -8.444  1.00  0.80           N  
ATOM    615  CA  PHE A  41      -2.398  -1.724  -8.422  1.00  0.80           C  
ATOM    616  C   PHE A  41      -1.594  -1.833  -9.721  1.00  0.80           C  
ATOM    617  O   PHE A  41      -1.221  -0.821 -10.327  1.00  0.80           O  
ATOM    618  CB  PHE A  41      -1.505  -2.103  -7.255  1.00  0.80           C  
ATOM    619  CG  PHE A  41      -0.320  -1.439  -7.411  1.00  0.80           C  
ATOM    620  CD1 PHE A  41      -0.250  -0.145  -7.112  1.00  0.80           C  
ATOM    621  CD2 PHE A  41       0.760  -2.080  -7.932  1.00  0.80           C  
ATOM    622  CE1 PHE A  41       0.860   0.505  -7.338  1.00  0.80           C  
ATOM    623  CE2 PHE A  41       1.858  -1.401  -8.152  1.00  0.80           C  
ATOM    624  CZ  PHE A  41       1.868  -0.096  -7.852  1.00  0.80           C  
ATOM    625  H   PHE A  41      -3.748  -3.216  -7.712  1.00  0.80           H  
ATOM    626  HA  PHE A  41      -2.703  -0.682  -8.293  1.00  0.80           H  
ATOM    627 1HB  PHE A  41      -1.957  -1.814  -6.313  1.00  0.80           H  
ATOM    628 2HB  PHE A  41      -1.316  -3.174  -7.241  1.00  0.80           H  
ATOM    629  HD1 PHE A  41      -1.124   0.366  -6.710  1.00  0.80           H  
ATOM    630  HD2 PHE A  41       0.699  -3.135  -8.180  1.00  0.80           H  
ATOM    631  HE1 PHE A  41       0.940   1.542  -7.131  1.00  0.80           H  
ATOM    632  HE2 PHE A  41       2.725  -1.871  -8.582  1.00  0.80           H  
ATOM    633  HZ  PHE A  41       2.705   0.487  -8.039  1.00  0.80           H  
ATOM    634  N   ILE A  42      -1.331  -3.066 -10.145  1.00  0.77           N  
ATOM    635  CA  ILE A  42      -0.554  -3.316 -11.345  1.00  0.77           C  
ATOM    636  C   ILE A  42      -1.273  -2.769 -12.559  1.00  0.77           C  
ATOM    637  O   ILE A  42      -0.651  -2.148 -13.427  1.00  0.77           O  
ATOM    638  CB  ILE A  42      -0.326  -4.812 -11.520  1.00  0.77           C  
ATOM    639  CG1 ILE A  42       0.561  -5.377 -10.402  1.00  0.77           C  
ATOM    640  CG2 ILE A  42       0.231  -5.101 -12.863  1.00  0.77           C  
ATOM    641  CD1 ILE A  42       1.961  -4.811 -10.392  1.00  0.77           C  
ATOM    642  H   ILE A  42      -1.696  -3.849  -9.626  1.00  0.77           H  
ATOM    643  HA  ILE A  42       0.408  -2.812 -11.253  1.00  0.77           H  
ATOM    644  HB  ILE A  42      -1.294  -5.313 -11.440  1.00  0.77           H  
ATOM    645 1HG1 ILE A  42       0.093  -5.157  -9.447  1.00  0.77           H  
ATOM    646 2HG1 ILE A  42       0.626  -6.463 -10.513  1.00  0.77           H  
ATOM    647 1HG2 ILE A  42       0.316  -6.155 -12.949  1.00  0.77           H  
ATOM    648 2HG2 ILE A  42      -0.441  -4.729 -13.639  1.00  0.77           H  
ATOM    649 3HG2 ILE A  42       1.200  -4.640 -12.967  1.00  0.77           H  
ATOM    650 1HD1 ILE A  42       2.530  -5.255  -9.571  1.00  0.77           H  
ATOM    651 2HD1 ILE A  42       2.439  -5.056 -11.336  1.00  0.77           H  
ATOM    652 3HD1 ILE A  42       1.928  -3.731 -10.269  1.00  0.77           H  
ATOM    653  N   ASN A  43      -2.592  -2.968 -12.610  1.00  0.74           N  
ATOM    654  CA  ASN A  43      -3.344  -2.431 -13.728  1.00  0.74           C  
ATOM    655  C   ASN A  43      -3.202  -0.917 -13.789  1.00  0.74           C  
ATOM    656  O   ASN A  43      -2.959  -0.356 -14.862  1.00  0.74           O  
ATOM    657  CB  ASN A  43      -4.805  -2.822 -13.617  1.00  0.74           C  
ATOM    658  CG  ASN A  43      -5.113  -4.236 -14.062  1.00  0.74           C  
ATOM    659  OD1 ASN A  43      -4.364  -4.858 -14.830  1.00  0.74           O  
ATOM    660  ND2 ASN A  43      -6.218  -4.749 -13.601  1.00  0.74           N  
ATOM    661  H   ASN A  43      -3.062  -3.496 -11.870  1.00  0.74           H  
ATOM    662  HA  ASN A  43      -2.935  -2.840 -14.651  1.00  0.74           H  
ATOM    663 1HB  ASN A  43      -5.116  -2.717 -12.580  1.00  0.74           H  
ATOM    664 2HB  ASN A  43      -5.405  -2.128 -14.200  1.00  0.74           H  
ATOM    665 1HD2 ASN A  43      -6.491  -5.695 -13.860  1.00  0.74           H  
ATOM    666 2HD2 ASN A  43      -6.800  -4.220 -12.990  1.00  0.74           H  
ATOM    667  N   ASP A  44      -3.285  -0.253 -12.638  1.00  0.70           N  
ATOM    668  CA  ASP A  44      -3.158   1.191 -12.632  1.00  0.70           C  
ATOM    669  C   ASP A  44      -1.770   1.657 -13.062  1.00  0.70           C  
ATOM    670  O   ASP A  44      -1.648   2.674 -13.742  1.00  0.70           O  
ATOM    671  CB  ASP A  44      -3.620   1.776 -11.308  1.00  0.70           C  
ATOM    672  CG  ASP A  44      -5.185   1.745 -11.169  1.00  0.70           C  
ATOM    673  OD1 ASP A  44      -5.864   1.489 -12.174  1.00  0.70           O  
ATOM    674  OD2 ASP A  44      -5.680   1.996 -10.096  1.00  0.70           O  
ATOM    675  H   ASP A  44      -3.475  -0.753 -11.767  1.00  0.70           H  
ATOM    676  HA  ASP A  44      -3.849   1.575 -13.369  1.00  0.70           H  
ATOM    677 1HB  ASP A  44      -3.186   1.191 -10.491  1.00  0.70           H  
ATOM    678 2HB  ASP A  44      -3.273   2.800 -11.219  1.00  0.70           H  
ATOM    679  N   ILE A  45      -0.708   0.917 -12.723  1.00  0.67           N  
ATOM    680  CA  ILE A  45       0.588   1.333 -13.255  1.00  0.67           C  
ATOM    681  C   ILE A  45       0.631   1.153 -14.783  1.00  0.67           C  
ATOM    682  O   ILE A  45       1.129   2.020 -15.494  1.00  0.67           O  
ATOM    683  CB  ILE A  45       1.820   0.610 -12.713  1.00  0.67           C  
ATOM    684  CG1 ILE A  45       2.154   0.874 -11.304  1.00  0.67           C  
ATOM    685  CG2 ILE A  45       3.024   1.025 -13.572  1.00  0.67           C  
ATOM    686  CD1 ILE A  45       3.314  -0.062 -10.891  1.00  0.67           C  
ATOM    687  H   ILE A  45      -0.810   0.103 -12.114  1.00  0.67           H  
ATOM    688  HA  ILE A  45       0.721   2.389 -13.038  1.00  0.67           H  
ATOM    689  HB  ILE A  45       1.624  -0.436 -12.767  1.00  0.67           H  
ATOM    690 1HG1 ILE A  45       2.447   1.908 -11.187  1.00  0.67           H  
ATOM    691 2HG1 ILE A  45       1.288   0.687 -10.663  1.00  0.67           H  
ATOM    692 1HG2 ILE A  45       3.917   0.495 -13.250  1.00  0.67           H  
ATOM    693 2HG2 ILE A  45       2.823   0.796 -14.605  1.00  0.67           H  
ATOM    694 3HG2 ILE A  45       3.176   2.080 -13.469  1.00  0.67           H  
ATOM    695 1HD1 ILE A  45       3.615   0.114  -9.895  1.00  0.67           H  
ATOM    696 2HD1 ILE A  45       3.001  -1.100 -11.001  1.00  0.67           H  
ATOM    697 3HD1 ILE A  45       4.168   0.128 -11.534  1.00  0.67           H  
ATOM    698  N   LEU A  46       0.103   0.035 -15.303  1.00  0.65           N  
ATOM    699  CA  LEU A  46       0.139  -0.211 -16.754  1.00  0.65           C  
ATOM    700  C   LEU A  46      -0.603   0.882 -17.524  1.00  0.65           C  
ATOM    701  O   LEU A  46      -0.240   1.214 -18.651  1.00  0.65           O  
ATOM    702  CB  LEU A  46      -0.494  -1.564 -17.105  1.00  0.65           C  
ATOM    703  CG  LEU A  46       0.246  -2.804 -16.680  1.00  0.65           C  
ATOM    704  CD1 LEU A  46      -0.606  -4.008 -16.941  1.00  0.65           C  
ATOM    705  CD2 LEU A  46       1.569  -2.911 -17.453  1.00  0.65           C  
ATOM    706  H   LEU A  46      -0.310  -0.663 -14.680  1.00  0.65           H  
ATOM    707  HA  LEU A  46       1.179  -0.213 -17.075  1.00  0.65           H  
ATOM    708 1HB  LEU A  46      -1.460  -1.601 -16.619  1.00  0.65           H  
ATOM    709 2HB  LEU A  46      -0.646  -1.612 -18.181  1.00  0.65           H  
ATOM    710  HG  LEU A  46       0.417  -2.755 -15.634  1.00  0.65           H  
ATOM    711 1HD1 LEU A  46      -0.089  -4.892 -16.624  1.00  0.65           H  
ATOM    712 2HD1 LEU A  46      -1.544  -3.927 -16.392  1.00  0.65           H  
ATOM    713 3HD1 LEU A  46      -0.803  -4.062 -17.993  1.00  0.65           H  
ATOM    714 1HD2 LEU A  46       2.103  -3.808 -17.137  1.00  0.65           H  
ATOM    715 2HD2 LEU A  46       1.369  -2.969 -18.525  1.00  0.65           H  
ATOM    716 3HD2 LEU A  46       2.179  -2.032 -17.251  1.00  0.65           H  
ATOM    717  N   LYS A  47      -1.651   1.441 -16.917  1.00  0.63           N  
ATOM    718  CA  LYS A  47      -2.429   2.526 -17.517  1.00  0.63           C  
ATOM    719  C   LYS A  47      -1.617   3.832 -17.669  1.00  0.63           C  
ATOM    720  O   LYS A  47      -2.024   4.729 -18.413  1.00  0.63           O  
ATOM    721  CB  LYS A  47      -3.676   2.809 -16.679  1.00  0.63           C  
ATOM    722  CG  LYS A  47      -4.740   1.714 -16.682  1.00  0.63           C  
ATOM    723  CD  LYS A  47      -5.846   2.058 -15.693  1.00  0.63           C  
ATOM    724  CE  LYS A  47      -6.827   0.925 -15.498  1.00  0.63           C  
ATOM    725  NZ  LYS A  47      -7.752   1.218 -14.349  1.00  0.63           N  
ATOM    726  H   LYS A  47      -1.935   1.079 -16.005  1.00  0.63           H  
ATOM    727  HA  LYS A  47      -2.740   2.209 -18.511  1.00  0.63           H  
ATOM    728 1HB  LYS A  47      -3.376   2.968 -15.643  1.00  0.63           H  
ATOM    729 2HB  LYS A  47      -4.140   3.730 -17.025  1.00  0.63           H  
ATOM    730 1HG  LYS A  47      -5.170   1.629 -17.680  1.00  0.63           H  
ATOM    731 2HG  LYS A  47      -4.306   0.772 -16.422  1.00  0.63           H  
ATOM    732 1HD  LYS A  47      -5.422   2.317 -14.731  1.00  0.63           H  
ATOM    733 2HD  LYS A  47      -6.392   2.923 -16.060  1.00  0.63           H  
ATOM    734 1HE  LYS A  47      -7.413   0.790 -16.404  1.00  0.63           H  
ATOM    735 2HE  LYS A  47      -6.279   0.004 -15.288  1.00  0.63           H  
ATOM    736 1HZ  LYS A  47      -8.395   0.459 -14.216  1.00  0.63           H  
ATOM    737 2HZ  LYS A  47      -7.163   1.334 -13.484  1.00  0.63           H  
ATOM    738 3HZ  LYS A  47      -8.263   2.065 -14.521  1.00  0.63           H  
ATOM    739  N   VAL A  48      -0.510   3.978 -16.925  1.00  0.61           N  
ATOM    740  CA  VAL A  48       0.297   5.194 -16.981  1.00  0.61           C  
ATOM    741  C   VAL A  48       0.989   5.340 -18.328  1.00  0.61           C  
ATOM    742  O   VAL A  48       1.699   4.439 -18.784  1.00  0.61           O  
ATOM    743  CB  VAL A  48       1.374   5.186 -15.861  1.00  0.61           C  
ATOM    744  CG1 VAL A  48       2.318   6.374 -16.003  1.00  0.61           C  
ATOM    745  CG2 VAL A  48       0.713   5.235 -14.493  1.00  0.61           C  
ATOM    746  H   VAL A  48      -0.183   3.214 -16.336  1.00  0.61           H  
ATOM    747  HA  VAL A  48      -0.360   6.049 -16.828  1.00  0.61           H  
ATOM    748  HB  VAL A  48       1.957   4.287 -15.945  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48       3.069   6.340 -15.214  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48       2.813   6.334 -16.965  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48       1.752   7.290 -15.929  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48       1.479   5.211 -13.716  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48       0.129   6.148 -14.399  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48       0.061   4.377 -14.384  1.00  0.61           H  
ATOM    755  N   GLU A  49       0.821   6.504 -18.942  1.00  0.60           N  
ATOM    756  CA  GLU A  49       1.425   6.764 -20.235  1.00  0.60           C  
ATOM    757  C   GLU A  49       2.926   6.552 -20.163  1.00  0.60           C  
ATOM    758  O   GLU A  49       3.588   7.046 -19.254  1.00  0.60           O  
ATOM    759  CB  GLU A  49       1.115   8.188 -20.696  1.00  0.60           C  
ATOM    760  CG  GLU A  49       1.627   8.549 -22.086  1.00  0.60           C  
ATOM    761  CD  GLU A  49       1.261   9.957 -22.492  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       0.643  10.639 -21.701  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       1.594  10.349 -23.586  1.00  0.60           O  
ATOM    764  H   GLU A  49       0.230   7.202 -18.515  1.00  0.60           H  
ATOM    765  HA  GLU A  49       1.012   6.061 -20.959  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       0.036   8.342 -20.689  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       1.549   8.896 -19.990  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       2.712   8.454 -22.100  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       1.218   7.845 -22.810  1.00  0.60           H  
ATOM    770  N   GLY A  50       3.453   5.816 -21.128  1.00  0.59           N  
ATOM    771  CA  GLY A  50       4.874   5.526 -21.191  1.00  0.59           C  
ATOM    772  C   GLY A  50       5.242   4.176 -20.580  1.00  0.59           C  
ATOM    773  O   GLY A  50       6.352   3.701 -20.788  1.00  0.59           O  
ATOM    774  H   GLY A  50       2.848   5.438 -21.844  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       5.191   5.544 -22.235  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       5.424   6.315 -20.682  1.00  0.59           H  
ATOM    777  N   VAL A  51       4.336   3.520 -19.853  1.00  0.59           N  
ATOM    778  CA  VAL A  51       4.700   2.207 -19.306  1.00  0.59           C  
ATOM    779  C   VAL A  51       4.462   1.087 -20.319  1.00  0.59           C  
ATOM    780  O   VAL A  51       3.378   0.963 -20.887  1.00  0.59           O  
ATOM    781  CB  VAL A  51       3.932   1.897 -18.008  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       4.273   0.452 -17.518  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       4.312   2.934 -16.943  1.00  0.59           C  
ATOM    784  H   VAL A  51       3.413   3.917 -19.654  1.00  0.59           H  
ATOM    785  HA  VAL A  51       5.760   2.220 -19.057  1.00  0.59           H  
ATOM    786  HB  VAL A  51       2.851   1.947 -18.195  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       3.733   0.236 -16.609  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       3.985  -0.268 -18.279  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       5.343   0.370 -17.334  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       3.767   2.727 -16.025  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       5.382   2.888 -16.752  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       4.049   3.931 -17.306  1.00  0.59           H  
ATOM    793  N   LYS A  52       5.497   0.281 -20.550  1.00  0.59           N  
ATOM    794  CA  LYS A  52       5.447  -0.848 -21.472  1.00  0.59           C  
ATOM    795  C   LYS A  52       5.099  -2.139 -20.730  1.00  0.59           C  
ATOM    796  O   LYS A  52       4.247  -2.911 -21.169  1.00  0.59           O  
ATOM    797  CB  LYS A  52       6.787  -1.000 -22.193  1.00  0.59           C  
ATOM    798  CG  LYS A  52       6.846  -2.129 -23.206  1.00  0.59           C  
ATOM    799  CD  LYS A  52       8.185  -2.138 -23.939  1.00  0.59           C  
ATOM    800  CE  LYS A  52       8.258  -3.283 -24.945  1.00  0.59           C  
ATOM    801  NZ  LYS A  52       9.565  -3.316 -25.661  1.00  0.59           N  
ATOM    802  H   LYS A  52       6.362   0.445 -20.048  1.00  0.59           H  
ATOM    803  HA  LYS A  52       4.669  -0.659 -22.211  1.00  0.59           H  
ATOM    804 1HB  LYS A  52       7.026  -0.069 -22.709  1.00  0.59           H  
ATOM    805 2HB  LYS A  52       7.576  -1.171 -21.458  1.00  0.59           H  
ATOM    806 1HG  LYS A  52       6.719  -3.081 -22.684  1.00  0.59           H  
ATOM    807 2HG  LYS A  52       6.039  -2.015 -23.927  1.00  0.59           H  
ATOM    808 1HD  LYS A  52       8.319  -1.189 -24.462  1.00  0.59           H  
ATOM    809 2HD  LYS A  52       8.991  -2.248 -23.211  1.00  0.59           H  
ATOM    810 1HE  LYS A  52       8.120  -4.227 -24.418  1.00  0.59           H  
ATOM    811 2HE  LYS A  52       7.459  -3.166 -25.677  1.00  0.59           H  
ATOM    812 1HZ  LYS A  52       9.571  -4.086 -26.314  1.00  0.59           H  
ATOM    813 2HZ  LYS A  52       9.698  -2.450 -26.162  1.00  0.59           H  
ATOM    814 3HZ  LYS A  52      10.312  -3.435 -24.992  1.00  0.59           H  
ATOM    815  N   SER A  53       5.779  -2.376 -19.605  1.00  0.60           N  
ATOM    816  CA  SER A  53       5.525  -3.594 -18.826  1.00  0.60           C  
ATOM    817  C   SER A  53       5.939  -3.477 -17.367  1.00  0.60           C  
ATOM    818  O   SER A  53       6.734  -2.614 -16.982  1.00  0.60           O  
ATOM    819  CB  SER A  53       6.204  -4.798 -19.457  1.00  0.60           C  
ATOM    820  OG  SER A  53       7.588  -4.692 -19.420  1.00  0.60           O  
ATOM    821  H   SER A  53       6.468  -1.691 -19.299  1.00  0.60           H  
ATOM    822  HA  SER A  53       4.449  -3.780 -18.842  1.00  0.60           H  
ATOM    823 1HB  SER A  53       5.895  -5.703 -18.931  1.00  0.60           H  
ATOM    824 2HB  SER A  53       5.875  -4.895 -20.488  1.00  0.60           H  
ATOM    825  HG  SER A  53       7.837  -4.766 -18.493  1.00  0.60           H  
ATOM    826  N   ILE A  54       5.399  -4.376 -16.552  1.00  0.62           N  
ATOM    827  CA  ILE A  54       5.715  -4.422 -15.128  1.00  0.62           C  
ATOM    828  C   ILE A  54       6.144  -5.816 -14.684  1.00  0.62           C  
ATOM    829  O   ILE A  54       5.532  -6.811 -15.069  1.00  0.62           O  
ATOM    830  CB  ILE A  54       4.497  -4.001 -14.311  1.00  0.62           C  
ATOM    831  CG1 ILE A  54       4.058  -2.684 -14.705  1.00  0.62           C  
ATOM    832  CG2 ILE A  54       4.812  -3.974 -12.894  1.00  0.62           C  
ATOM    833  CD1 ILE A  54       2.799  -2.420 -14.130  1.00  0.62           C  
ATOM    834  H   ILE A  54       4.731  -5.039 -16.944  1.00  0.62           H  
ATOM    835  HA  ILE A  54       6.533  -3.734 -14.926  1.00  0.62           H  
ATOM    836  HB  ILE A  54       3.677  -4.688 -14.490  1.00  0.62           H  
ATOM    837 1HG1 ILE A  54       4.776  -1.919 -14.409  1.00  0.62           H  
ATOM    838 2HG1 ILE A  54       3.935  -2.650 -15.766  1.00  0.62           H  
ATOM    839 1HG2 ILE A  54       3.949  -3.653 -12.331  1.00  0.62           H  
ATOM    840 2HG2 ILE A  54       5.116  -4.960 -12.555  1.00  0.62           H  
ATOM    841 3HG2 ILE A  54       5.622  -3.265 -12.762  1.00  0.62           H  
ATOM    842 1HD1 ILE A  54       2.460  -1.482 -14.484  1.00  0.62           H  
ATOM    843 2HD1 ILE A  54       2.125  -3.185 -14.443  1.00  0.62           H  
ATOM    844 3HD1 ILE A  54       2.867  -2.427 -13.048  1.00  0.62           H  
ATOM    845  N   PHE A  55       7.214  -5.899 -13.906  1.00  0.65           N  
ATOM    846  CA  PHE A  55       7.678  -7.181 -13.377  1.00  0.65           C  
ATOM    847  C   PHE A  55       7.569  -7.179 -11.851  1.00  0.65           C  
ATOM    848  O   PHE A  55       8.093  -6.278 -11.206  1.00  0.65           O  
ATOM    849  CB  PHE A  55       9.119  -7.398 -13.798  1.00  0.65           C  
ATOM    850  CG  PHE A  55       9.315  -7.538 -15.246  1.00  0.65           C  
ATOM    851  CD1 PHE A  55       9.394  -6.419 -16.057  1.00  0.65           C  
ATOM    852  CD2 PHE A  55       9.480  -8.778 -15.808  1.00  0.65           C  
ATOM    853  CE1 PHE A  55       9.600  -6.560 -17.406  1.00  0.65           C  
ATOM    854  CE2 PHE A  55       9.699  -8.918 -17.162  1.00  0.65           C  
ATOM    855  CZ  PHE A  55       9.752  -7.805 -17.961  1.00  0.65           C  
ATOM    856  H   PHE A  55       7.701  -5.041 -13.648  1.00  0.65           H  
ATOM    857  HA  PHE A  55       7.057  -7.978 -13.774  1.00  0.65           H  
ATOM    858 1HB  PHE A  55       9.708  -6.581 -13.457  1.00  0.65           H  
ATOM    859 2HB  PHE A  55       9.500  -8.296 -13.314  1.00  0.65           H  
ATOM    860  HD1 PHE A  55       9.285  -5.420 -15.620  1.00  0.65           H  
ATOM    861  HD2 PHE A  55       9.438  -9.661 -15.165  1.00  0.65           H  
ATOM    862  HE1 PHE A  55       9.653  -5.682 -18.039  1.00  0.65           H  
ATOM    863  HE2 PHE A  55       9.824  -9.910 -17.597  1.00  0.65           H  
ATOM    864  HZ  PHE A  55       9.920  -7.906 -19.032  1.00  0.65           H  
ATOM    865  N   HIS A  56       6.903  -8.174 -11.262  1.00  0.68           N  
ATOM    866  CA  HIS A  56       6.740  -8.191  -9.792  1.00  0.68           C  
ATOM    867  C   HIS A  56       7.335  -9.450  -9.166  1.00  0.68           C  
ATOM    868  O   HIS A  56       6.907 -10.572  -9.473  1.00  0.68           O  
ATOM    869  CB  HIS A  56       5.261  -8.051  -9.405  1.00  0.68           C  
ATOM    870  CG  HIS A  56       4.972  -7.962  -7.888  1.00  0.68           C  
ATOM    871  ND1 HIS A  56       3.733  -8.272  -7.346  1.00  0.68           N  
ATOM    872  CD2 HIS A  56       5.748  -7.586  -6.835  1.00  0.68           C  
ATOM    873  CE1 HIS A  56       3.766  -8.081  -6.033  1.00  0.68           C  
ATOM    874  NE2 HIS A  56       4.970  -7.668  -5.703  1.00  0.68           N  
ATOM    875  H   HIS A  56       6.512  -8.917 -11.845  1.00  0.68           H  
ATOM    876  HA  HIS A  56       7.269  -7.345  -9.357  1.00  0.68           H  
ATOM    877 1HB  HIS A  56       4.850  -7.156  -9.878  1.00  0.68           H  
ATOM    878 2HB  HIS A  56       4.710  -8.908  -9.796  1.00  0.68           H  
ATOM    879  HD2 HIS A  56       6.780  -7.272  -6.874  1.00  0.68           H  
ATOM    880  HE1 HIS A  56       2.938  -8.240  -5.341  1.00  0.68           H  
ATOM    881  HE2 HIS A  56       5.275  -7.441  -4.766  1.00  0.68           H  
ATOM    882  N   VAL A  57       8.371  -9.248  -8.337  1.00  0.71           N  
ATOM    883  CA  VAL A  57       9.110 -10.340  -7.699  1.00  0.71           C  
ATOM    884  C   VAL A  57       9.734  -9.914  -6.367  1.00  0.71           C  
ATOM    885  O   VAL A  57      10.146  -8.772  -6.237  1.00  0.71           O  
ATOM    886  CB  VAL A  57      10.229 -10.762  -8.653  1.00  0.71           C  
ATOM    887  CG1 VAL A  57      11.155  -9.612  -8.815  1.00  0.71           C  
ATOM    888  CG2 VAL A  57      10.983 -11.948  -8.143  1.00  0.71           C  
ATOM    889  H   VAL A  57       8.648  -8.283  -8.130  1.00  0.71           H  
ATOM    890  HA  VAL A  57       8.431 -11.172  -7.531  1.00  0.71           H  
ATOM    891  HB  VAL A  57       9.795 -10.995  -9.621  1.00  0.71           H  
ATOM    892 1HG1 VAL A  57      11.954  -9.873  -9.504  1.00  0.71           H  
ATOM    893 2HG1 VAL A  57      10.610  -8.744  -9.196  1.00  0.71           H  
ATOM    894 3HG1 VAL A  57      11.568  -9.382  -7.839  1.00  0.71           H  
ATOM    895 1HG2 VAL A  57      11.763 -12.208  -8.851  1.00  0.71           H  
ATOM    896 2HG2 VAL A  57      11.421 -11.694  -7.225  1.00  0.71           H  
ATOM    897 3HG2 VAL A  57      10.321 -12.796  -8.012  1.00  0.71           H  
ATOM    898  N   MET A  58       9.818 -10.810  -5.381  1.00  0.71           N  
ATOM    899  CA  MET A  58      10.591 -10.538  -4.154  1.00  0.71           C  
ATOM    900  C   MET A  58      10.460  -9.151  -3.515  1.00  0.71           C  
ATOM    901  O   MET A  58      11.473  -8.549  -3.159  1.00  0.71           O  
ATOM    902  CB  MET A  58      12.065 -10.777  -4.426  1.00  0.71           C  
ATOM    903  CG  MET A  58      12.493 -12.227  -4.622  1.00  0.71           C  
ATOM    904  SD  MET A  58      14.249 -12.344  -4.961  1.00  0.71           S  
ATOM    905  CE  MET A  58      14.321 -11.779  -6.662  1.00  0.71           C  
ATOM    906  H   MET A  58       9.408 -11.726  -5.515  1.00  0.71           H  
ATOM    907  HA  MET A  58      10.258 -11.254  -3.402  1.00  0.71           H  
ATOM    908 1HB  MET A  58      12.350 -10.235  -5.319  1.00  0.71           H  
ATOM    909 2HB  MET A  58      12.648 -10.369  -3.601  1.00  0.71           H  
ATOM    910 1HG  MET A  58      12.314 -12.757  -3.709  1.00  0.71           H  
ATOM    911 2HG  MET A  58      11.938 -12.734  -5.399  1.00  0.71           H  
ATOM    912 1HE  MET A  58      15.355 -11.782  -7.003  1.00  0.71           H  
ATOM    913 2HE  MET A  58      13.737 -12.449  -7.287  1.00  0.71           H  
ATOM    914 3HE  MET A  58      13.917 -10.774  -6.733  1.00  0.71           H  
ATOM    915  N   ASP A  59       9.238  -8.668  -3.337  1.00  0.70           N  
ATOM    916  CA  ASP A  59       8.935  -7.384  -2.675  1.00  0.70           C  
ATOM    917  C   ASP A  59       9.340  -6.135  -3.470  1.00  0.70           C  
ATOM    918  O   ASP A  59       9.354  -5.021  -2.926  1.00  0.70           O  
ATOM    919  CB  ASP A  59       9.632  -7.325  -1.317  1.00  0.70           C  
ATOM    920  CG  ASP A  59       9.373  -8.628  -0.559  1.00  0.70           C  
ATOM    921  OD1 ASP A  59       8.713  -9.478  -1.151  1.00  0.70           O  
ATOM    922  OD2 ASP A  59       9.737  -8.756   0.585  1.00  0.70           O  
ATOM    923  H   ASP A  59       8.474  -9.221  -3.688  1.00  0.70           H  
ATOM    924  HA  ASP A  59       7.857  -7.335  -2.512  1.00  0.70           H  
ATOM    925 1HB  ASP A  59      10.698  -7.137  -1.418  1.00  0.70           H  
ATOM    926 2HB  ASP A  59       9.212  -6.494  -0.738  1.00  0.70           H  
ATOM    927  N   PHE A  60       9.582  -6.299  -4.766  1.00  0.68           N  
ATOM    928  CA  PHE A  60       9.848  -5.144  -5.597  1.00  0.68           C  
ATOM    929  C   PHE A  60       9.242  -5.277  -6.980  1.00  0.68           C  
ATOM    930  O   PHE A  60       8.946  -6.368  -7.481  1.00  0.68           O  
ATOM    931  CB  PHE A  60      11.351  -4.878  -5.729  1.00  0.68           C  
ATOM    932  CG  PHE A  60      12.177  -5.919  -6.418  1.00  0.68           C  
ATOM    933  CD1 PHE A  60      12.380  -5.867  -7.792  1.00  0.68           C  
ATOM    934  CD2 PHE A  60      12.813  -6.912  -5.693  1.00  0.68           C  
ATOM    935  CE1 PHE A  60      13.194  -6.793  -8.420  1.00  0.68           C  
ATOM    936  CE2 PHE A  60      13.625  -7.833  -6.314  1.00  0.68           C  
ATOM    937  CZ  PHE A  60      13.819  -7.776  -7.677  1.00  0.68           C  
ATOM    938  H   PHE A  60       9.623  -7.232  -5.174  1.00  0.68           H  
ATOM    939  HA  PHE A  60       9.399  -4.271  -5.127  1.00  0.68           H  
ATOM    940 1HB  PHE A  60      11.498  -3.950  -6.268  1.00  0.68           H  
ATOM    941 2HB  PHE A  60      11.768  -4.732  -4.734  1.00  0.68           H  
ATOM    942  HD1 PHE A  60      11.891  -5.082  -8.375  1.00  0.68           H  
ATOM    943  HD2 PHE A  60      12.669  -6.956  -4.613  1.00  0.68           H  
ATOM    944  HE1 PHE A  60      13.342  -6.742  -9.499  1.00  0.68           H  
ATOM    945  HE2 PHE A  60      14.113  -8.605  -5.721  1.00  0.68           H  
ATOM    946  HZ  PHE A  60      14.460  -8.508  -8.167  1.00  0.68           H  
ATOM    947  N   ILE A  61       9.043  -4.128  -7.597  1.00  0.64           N  
ATOM    948  CA  ILE A  61       8.480  -4.080  -8.919  1.00  0.64           C  
ATOM    949  C   ILE A  61       9.376  -3.339  -9.889  1.00  0.64           C  
ATOM    950  O   ILE A  61       9.841  -2.235  -9.596  1.00  0.64           O  
ATOM    951  CB  ILE A  61       7.076  -3.434  -8.887  1.00  0.64           C  
ATOM    952  CG1 ILE A  61       6.128  -4.263  -8.018  1.00  0.64           C  
ATOM    953  CG2 ILE A  61       6.536  -3.305 -10.235  1.00  0.64           C  
ATOM    954  CD1 ILE A  61       4.799  -3.615  -7.767  1.00  0.64           C  
ATOM    955  H   ILE A  61       9.307  -3.266  -7.128  1.00  0.64           H  
ATOM    956  HA  ILE A  61       8.372  -5.094  -9.265  1.00  0.64           H  
ATOM    957  HB  ILE A  61       7.150  -2.444  -8.437  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       5.960  -5.208  -8.512  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61       6.588  -4.448  -7.056  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       5.551  -2.841 -10.194  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61       7.196  -2.694 -10.841  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       6.463  -4.299 -10.664  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       4.182  -4.274  -7.151  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61       4.941  -2.671  -7.255  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       4.311  -3.448  -8.720  1.00  0.64           H  
ATOM    966  N   SER A  62       9.653  -3.948 -11.032  1.00  0.61           N  
ATOM    967  CA  SER A  62      10.430  -3.225 -12.016  1.00  0.61           C  
ATOM    968  C   SER A  62       9.438  -2.695 -13.019  1.00  0.61           C  
ATOM    969  O   SER A  62       8.484  -3.384 -13.396  1.00  0.61           O  
ATOM    970  CB  SER A  62      11.486  -4.070 -12.699  1.00  0.61           C  
ATOM    971  OG  SER A  62      12.456  -4.517 -11.791  1.00  0.61           O  
ATOM    972  H   SER A  62       9.261  -4.867 -11.217  1.00  0.61           H  
ATOM    973  HA  SER A  62      10.921  -2.387 -11.541  1.00  0.61           H  
ATOM    974 1HB  SER A  62      11.032  -4.901 -13.187  1.00  0.61           H  
ATOM    975 2HB  SER A  62      11.959  -3.476 -13.465  1.00  0.61           H  
ATOM    976  HG  SER A  62      12.905  -3.729 -11.479  1.00  0.61           H  
ATOM    977  N   VAL A  63       9.643  -1.468 -13.435  1.00  0.59           N  
ATOM    978  CA  VAL A  63       8.752  -0.874 -14.406  1.00  0.59           C  
ATOM    979  C   VAL A  63       9.556  -0.511 -15.639  1.00  0.59           C  
ATOM    980  O   VAL A  63      10.572   0.189 -15.556  1.00  0.59           O  
ATOM    981  CB  VAL A  63       8.035   0.359 -13.807  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       7.113   0.992 -14.853  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       7.207  -0.051 -12.558  1.00  0.59           C  
ATOM    984  H   VAL A  63      10.450  -0.959 -13.075  1.00  0.59           H  
ATOM    985  HA  VAL A  63       7.993  -1.601 -14.696  1.00  0.59           H  
ATOM    986  HB  VAL A  63       8.773   1.079 -13.528  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       6.621   1.866 -14.430  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       7.694   1.291 -15.727  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       6.360   0.260 -15.149  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       6.715   0.827 -12.143  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       6.455  -0.787 -12.846  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       7.868  -0.481 -11.804  1.00  0.59           H  
ATOM    993  N   ASP A  64       9.119  -1.042 -16.776  1.00  0.58           N  
ATOM    994  CA  ASP A  64       9.780  -0.812 -18.047  1.00  0.58           C  
ATOM    995  C   ASP A  64       9.023   0.221 -18.853  1.00  0.58           C  
ATOM    996  O   ASP A  64       7.818   0.061 -19.087  1.00  0.58           O  
ATOM    997  CB  ASP A  64       9.909  -2.091 -18.872  1.00  0.58           C  
ATOM    998  CG  ASP A  64      10.856  -3.099 -18.305  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      11.398  -2.848 -17.270  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      11.086  -4.094 -18.935  1.00  0.58           O  
ATOM   1001  H   ASP A  64       8.275  -1.614 -16.766  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      10.778  -0.431 -17.856  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       8.929  -2.549 -18.970  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      10.244  -1.829 -19.878  1.00  0.58           H  
ATOM   1005  N   LYS A  65       9.712   1.288 -19.235  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       9.097   2.343 -20.016  1.00  0.59           C  
ATOM   1007  C   LYS A  65       9.305   2.149 -21.510  1.00  0.59           C  
ATOM   1008  O   LYS A  65      10.204   1.423 -21.943  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       9.601   3.733 -19.635  1.00  0.59           C  
ATOM   1010  CG  LYS A  65      11.046   4.058 -19.999  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      11.347   5.511 -19.680  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      12.803   5.919 -19.934  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      13.168   5.949 -21.370  1.00  0.59           N  
ATOM   1014  H   LYS A  65      10.701   1.348 -19.003  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       8.031   2.315 -19.827  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       8.978   4.467 -20.130  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       9.469   3.886 -18.585  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      11.703   3.434 -19.422  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65      11.226   3.872 -21.057  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65      10.741   6.124 -20.312  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65      11.072   5.732 -18.673  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      12.940   6.915 -19.524  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      13.466   5.236 -19.432  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      14.117   6.250 -21.464  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      13.086   5.016 -21.789  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      12.546   6.623 -21.843  1.00  0.59           H  
ATOM   1027  N   GLU A  66       8.491   2.842 -22.292  1.00  0.60           N  
ATOM   1028  CA  GLU A  66       8.637   2.884 -23.734  1.00  0.60           C  
ATOM   1029  C   GLU A  66       9.920   3.626 -24.074  1.00  0.60           C  
ATOM   1030  O   GLU A  66      10.313   4.560 -23.372  1.00  0.60           O  
ATOM   1031  CB  GLU A  66       7.438   3.566 -24.399  1.00  0.60           C  
ATOM   1032  CG  GLU A  66       6.128   2.793 -24.308  1.00  0.60           C  
ATOM   1033  CD  GLU A  66       4.993   3.493 -25.028  1.00  0.60           C  
ATOM   1034  OE1 GLU A  66       5.211   4.578 -25.518  1.00  0.60           O  
ATOM   1035  OE2 GLU A  66       3.921   2.939 -25.103  1.00  0.60           O  
ATOM   1036  H   GLU A  66       7.744   3.368 -21.852  1.00  0.60           H  
ATOM   1037  HA  GLU A  66       8.717   1.863 -24.108  1.00  0.60           H  
ATOM   1038 1HB  GLU A  66       7.277   4.538 -23.932  1.00  0.60           H  
ATOM   1039 2HB  GLU A  66       7.657   3.743 -25.452  1.00  0.60           H  
ATOM   1040 1HG  GLU A  66       6.268   1.803 -24.741  1.00  0.60           H  
ATOM   1041 2HG  GLU A  66       5.864   2.662 -23.256  1.00  0.60           H  
ATOM   1042  N   ASN A  67      10.538   3.268 -25.190  1.00  0.62           N  
ATOM   1043  CA  ASN A  67      11.800   3.876 -25.605  1.00  0.62           C  
ATOM   1044  C   ASN A  67      11.735   5.401 -25.740  1.00  0.62           C  
ATOM   1045  O   ASN A  67      12.731   6.088 -25.514  1.00  0.62           O  
ATOM   1046  CB  ASN A  67      12.237   3.290 -26.934  1.00  0.62           C  
ATOM   1047  CG  ASN A  67      12.719   1.862 -26.848  1.00  0.62           C  
ATOM   1048  OD1 ASN A  67      13.060   1.354 -25.777  1.00  0.62           O  
ATOM   1049  ND2 ASN A  67      12.748   1.199 -27.977  1.00  0.62           N  
ATOM   1050  H   ASN A  67      10.151   2.517 -25.742  1.00  0.62           H  
ATOM   1051  HA  ASN A  67      12.552   3.649 -24.846  1.00  0.62           H  
ATOM   1052 1HB  ASN A  67      11.403   3.339 -27.638  1.00  0.62           H  
ATOM   1053 2HB  ASN A  67      13.038   3.904 -27.344  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  67      13.059   0.249 -27.991  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  67      12.463   1.644 -28.826  1.00  0.62           H  
ATOM   1056  N   ASP A  68      10.568   5.928 -26.102  1.00  0.64           N  
ATOM   1057  CA  ASP A  68      10.413   7.363 -26.297  1.00  0.64           C  
ATOM   1058  C   ASP A  68       9.934   8.106 -25.043  1.00  0.64           C  
ATOM   1059  O   ASP A  68       9.728   9.320 -25.081  1.00  0.64           O  
ATOM   1060  CB  ASP A  68       9.418   7.613 -27.425  1.00  0.64           C  
ATOM   1061  CG  ASP A  68       9.923   7.113 -28.775  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68      11.086   7.273 -29.056  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68       9.139   6.560 -29.504  1.00  0.64           O  
ATOM   1064  H   ASP A  68       9.777   5.319 -26.248  1.00  0.64           H  
ATOM   1065  HA  ASP A  68      11.380   7.774 -26.583  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68       8.475   7.114 -27.192  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68       9.215   8.682 -27.499  1.00  0.64           H  
ATOM   1068  N   ALA A  69       9.708   7.387 -23.947  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       9.212   8.018 -22.730  1.00  0.66           C  
ATOM   1070  C   ALA A  69      10.359   8.576 -21.881  1.00  0.66           C  
ATOM   1071  O   ALA A  69      11.489   8.071 -21.895  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       8.367   7.038 -21.944  1.00  0.66           C  
ATOM   1073  H   ALA A  69       9.904   6.387 -23.931  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       8.580   8.858 -23.016  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       7.977   7.524 -21.059  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       7.544   6.695 -22.565  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       8.966   6.192 -21.664  1.00  0.66           H  
ATOM   1078  N   ASN A  70      10.045   9.613 -21.109  1.00  0.68           N  
ATOM   1079  CA  ASN A  70      10.973  10.261 -20.179  1.00  0.68           C  
ATOM   1080  C   ASN A  70      10.612   9.966 -18.724  1.00  0.68           C  
ATOM   1081  O   ASN A  70       9.514  10.329 -18.280  1.00  0.68           O  
ATOM   1082  CB  ASN A  70      11.041  11.756 -20.426  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      12.111  12.461 -19.600  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      12.474  12.073 -18.477  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      12.629  13.527 -20.162  1.00  0.68           N  
ATOM   1086  H   ASN A  70       9.105   9.979 -21.172  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      11.970   9.851 -20.348  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70      11.239  11.936 -21.484  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70      10.072  12.203 -20.196  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      13.339  14.052 -19.684  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      12.318  13.819 -21.066  1.00  0.68           H  
ATOM   1092  N   TRP A  71      11.493   9.281 -17.978  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      11.181   8.935 -16.583  1.00  0.68           C  
ATOM   1094  C   TRP A  71      10.663  10.108 -15.743  1.00  0.68           C  
ATOM   1095  O   TRP A  71       9.881   9.910 -14.814  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      12.380   8.365 -15.812  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      12.706   6.973 -16.117  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      13.871   6.464 -16.598  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      11.785   5.877 -16.030  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      13.754   5.115 -16.777  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      12.466   4.738 -16.431  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71      10.447   5.781 -15.665  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      11.855   3.511 -16.461  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       9.834   4.556 -15.726  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71      10.521   3.447 -16.106  1.00  0.68           C  
ATOM   1106  H   TRP A  71      12.382   9.013 -18.377  1.00  0.68           H  
ATOM   1107  HA  TRP A  71      10.412   8.168 -16.602  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      13.263   8.974 -16.016  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      12.181   8.436 -14.741  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      14.769   7.044 -16.806  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      14.516   4.521 -17.149  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       9.898   6.662 -15.351  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      12.366   2.632 -16.759  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       8.788   4.495 -15.456  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71      10.006   2.492 -16.136  1.00  0.68           H  
ATOM   1116  N   GLU A  72      11.062  11.337 -16.067  1.00  0.68           N  
ATOM   1117  CA  GLU A  72      10.627  12.506 -15.302  1.00  0.68           C  
ATOM   1118  C   GLU A  72       9.119  12.739 -15.413  1.00  0.68           C  
ATOM   1119  O   GLU A  72       8.527  13.415 -14.569  1.00  0.68           O  
ATOM   1120  CB  GLU A  72      11.365  13.767 -15.750  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      12.855  13.794 -15.396  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      13.559  15.064 -15.844  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72      12.945  15.862 -16.515  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      14.708  15.235 -15.501  1.00  0.68           O  
ATOM   1125  H   GLU A  72      11.673  11.469 -16.870  1.00  0.68           H  
ATOM   1126  HA  GLU A  72      10.861  12.329 -14.253  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72      11.273  13.873 -16.831  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72      10.897  14.639 -15.298  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      12.962  13.692 -14.317  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72      13.336  12.934 -15.864  1.00  0.68           H  
ATOM   1131  N   THR A  73       8.508  12.214 -16.478  1.00  0.68           N  
ATOM   1132  CA  THR A  73       7.089  12.387 -16.727  1.00  0.68           C  
ATOM   1133  C   THR A  73       6.318  11.109 -16.398  1.00  0.68           C  
ATOM   1134  O   THR A  73       5.100  11.149 -16.210  1.00  0.68           O  
ATOM   1135  CB  THR A  73       6.854  12.757 -18.198  1.00  0.68           C  
ATOM   1136  OG1 THR A  73       7.258  11.671 -19.050  1.00  0.68           O  
ATOM   1137  CG2 THR A  73       7.716  13.963 -18.541  1.00  0.68           C  
ATOM   1138  H   THR A  73       9.047  11.659 -17.132  1.00  0.68           H  
ATOM   1139  HA  THR A  73       6.715  13.189 -16.092  1.00  0.68           H  
ATOM   1140  HB  THR A  73       5.805  12.988 -18.367  1.00  0.68           H  
ATOM   1141  HG1 THR A  73       8.036  11.224 -18.656  1.00  0.68           H  
ATOM   1142 1HG2 THR A  73       7.567  14.232 -19.585  1.00  0.68           H  
ATOM   1143 2HG2 THR A  73       7.436  14.801 -17.905  1.00  0.68           H  
ATOM   1144 3HG2 THR A  73       8.767  13.716 -18.375  1.00  0.68           H  
ATOM   1145  N   VAL A  74       7.042   9.985 -16.311  1.00  0.67           N  
ATOM   1146  CA  VAL A  74       6.437   8.683 -16.020  1.00  0.67           C  
ATOM   1147  C   VAL A  74       6.487   8.354 -14.526  1.00  0.67           C  
ATOM   1148  O   VAL A  74       5.472   7.990 -13.925  1.00  0.67           O  
ATOM   1149  CB  VAL A  74       7.160   7.545 -16.781  1.00  0.67           C  
ATOM   1150  CG1 VAL A  74       6.561   6.187 -16.394  1.00  0.67           C  
ATOM   1151  CG2 VAL A  74       7.057   7.757 -18.268  1.00  0.67           C  
ATOM   1152  H   VAL A  74       8.037  10.045 -16.513  1.00  0.67           H  
ATOM   1153  HA  VAL A  74       5.395   8.707 -16.340  1.00  0.67           H  
ATOM   1154  HB  VAL A  74       8.192   7.545 -16.499  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  74       7.086   5.391 -16.923  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  74       6.662   6.038 -15.321  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  74       5.503   6.165 -16.672  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  74       7.585   6.951 -18.778  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  74       6.006   7.751 -18.564  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  74       7.504   8.714 -18.533  1.00  0.67           H  
ATOM   1161  N   LEU A  75       7.663   8.476 -13.908  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       7.781   8.076 -12.521  1.00  0.66           C  
ATOM   1163  C   LEU A  75       6.778   8.690 -11.553  1.00  0.66           C  
ATOM   1164  O   LEU A  75       6.165   7.924 -10.821  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       9.199   8.257 -11.967  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       9.258   8.002 -10.467  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       8.815   6.589 -10.190  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75      10.657   8.248  -9.964  1.00  0.66           C  
ATOM   1169  H   LEU A  75       8.480   8.832 -14.394  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       7.609   7.003 -12.501  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       9.844   7.521 -12.449  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       9.598   9.232 -12.183  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       8.568   8.679  -9.960  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       8.822   6.400  -9.143  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       7.814   6.446 -10.563  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       9.473   5.928 -10.661  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75      10.688   8.078  -8.887  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75      11.349   7.571 -10.463  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75      10.937   9.279 -10.174  1.00  0.66           H  
ATOM   1180  N   PRO A  76       6.533  10.017 -11.505  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       5.597  10.629 -10.574  1.00  0.66           C  
ATOM   1182  C   PRO A  76       4.177  10.081 -10.729  1.00  0.66           C  
ATOM   1183  O   PRO A  76       3.369  10.141  -9.800  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       5.644  12.110 -10.972  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       6.988  12.283 -11.653  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       7.195  10.991 -12.406  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       5.965  10.482  -9.546  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       4.799  12.343 -11.639  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       5.533  12.741 -10.077  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       6.975  13.157 -12.327  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       7.775  12.465 -10.908  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       6.668  11.048 -13.368  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       8.249  10.833 -12.534  1.00  0.66           H  
ATOM   1194  N   LYS A  77       3.858   9.536 -11.906  1.00  0.66           N  
ATOM   1195  CA  LYS A  77       2.532   9.008 -12.131  1.00  0.66           C  
ATOM   1196  C   LYS A  77       2.499   7.609 -11.544  1.00  0.66           C  
ATOM   1197  O   LYS A  77       1.521   7.207 -10.913  1.00  0.66           O  
ATOM   1198  CB  LYS A  77       2.233   9.026 -13.614  1.00  0.66           C  
ATOM   1199  CG  LYS A  77       2.103  10.412 -14.210  1.00  0.66           C  
ATOM   1200  CD  LYS A  77       1.871  10.343 -15.708  1.00  0.66           C  
ATOM   1201  CE  LYS A  77       1.773  11.731 -16.319  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77       1.678  11.675 -17.801  1.00  0.66           N  
ATOM   1203  H   LYS A  77       4.534   9.437 -12.657  1.00  0.66           H  
ATOM   1204  HA  LYS A  77       1.801   9.624 -11.608  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77       3.035   8.525 -14.143  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77       1.313   8.480 -13.806  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77       1.281  10.945 -13.737  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77       3.030  10.962 -14.029  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77       2.709   9.814 -16.176  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77       0.956   9.793 -15.916  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77       0.891  12.231 -15.926  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77       2.658  12.307 -16.044  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77       1.615  12.610 -18.173  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77       2.508  11.220 -18.169  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77       0.862  11.150 -18.077  1.00  0.66           H  
ATOM   1216  N   VAL A  78       3.618   6.899 -11.685  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       3.738   5.567 -11.124  1.00  0.67           C  
ATOM   1218  C   VAL A  78       3.684   5.695  -9.595  1.00  0.67           C  
ATOM   1219  O   VAL A  78       2.964   4.944  -8.927  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       5.047   4.896 -11.605  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       5.261   3.603 -10.887  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       4.969   4.675 -13.118  1.00  0.67           C  
ATOM   1223  H   VAL A  78       4.394   7.292 -12.222  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       2.896   4.962 -11.461  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       5.879   5.532 -11.377  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       6.179   3.147 -11.218  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       5.320   3.813  -9.826  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       4.444   2.934 -11.084  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       5.884   4.215 -13.475  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       4.135   4.043 -13.350  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       4.833   5.631 -13.606  1.00  0.67           H  
ATOM   1232  N   GLU A  79       4.407   6.686  -9.045  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       4.402   6.911  -7.603  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.999   7.244  -7.132  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.562   6.738  -6.098  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       5.328   8.068  -7.197  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.807   7.803  -7.328  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       7.662   9.016  -6.989  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       7.117  10.089  -6.875  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       8.848   8.863  -6.816  1.00  0.70           O  
ATOM   1241  H   GLU A  79       4.974   7.271  -9.651  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.730   6.003  -7.106  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       5.096   8.938  -7.810  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       5.129   8.340  -6.161  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       7.092   6.972  -6.699  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.975   7.526  -8.347  1.00  0.70           H  
ATOM   1247  N   ALA A  80       2.262   8.047  -7.908  1.00  0.75           N  
ATOM   1248  CA  ALA A  80       0.902   8.392  -7.532  1.00  0.75           C  
ATOM   1249  C   ALA A  80       0.046   7.141  -7.411  1.00  0.75           C  
ATOM   1250  O   ALA A  80      -0.769   7.032  -6.491  1.00  0.75           O  
ATOM   1251  CB  ALA A  80       0.296   9.338  -8.546  1.00  0.75           C  
ATOM   1252  H   ALA A  80       2.664   8.476  -8.742  1.00  0.75           H  
ATOM   1253  HA  ALA A  80       0.934   8.882  -6.559  1.00  0.75           H  
ATOM   1254 1HB  ALA A  80      -0.712   9.605  -8.238  1.00  0.75           H  
ATOM   1255 2HB  ALA A  80       0.910  10.237  -8.613  1.00  0.75           H  
ATOM   1256 3HB  ALA A  80       0.261   8.855  -9.516  1.00  0.75           H  
ATOM   1257  N   VAL A  81       0.262   6.170  -8.301  1.00  0.82           N  
ATOM   1258  CA  VAL A  81      -0.527   4.952  -8.237  1.00  0.82           C  
ATOM   1259  C   VAL A  81      -0.226   4.225  -6.930  1.00  0.82           C  
ATOM   1260  O   VAL A  81      -1.128   3.703  -6.283  1.00  0.82           O  
ATOM   1261  CB  VAL A  81      -0.255   3.998  -9.398  1.00  0.82           C  
ATOM   1262  CG1 VAL A  81      -1.010   2.742  -9.152  1.00  0.82           C  
ATOM   1263  CG2 VAL A  81      -0.683   4.602 -10.715  1.00  0.82           C  
ATOM   1264  H   VAL A  81       0.939   6.313  -9.055  1.00  0.82           H  
ATOM   1265  HA  VAL A  81      -1.577   5.223  -8.256  1.00  0.82           H  
ATOM   1266  HB  VAL A  81       0.807   3.756  -9.420  1.00  0.82           H  
ATOM   1267 1HG1 VAL A  81      -0.813   2.016  -9.943  1.00  0.82           H  
ATOM   1268 2HG1 VAL A  81      -0.726   2.356  -8.232  1.00  0.82           H  
ATOM   1269 3HG1 VAL A  81      -2.072   2.966  -9.116  1.00  0.82           H  
ATOM   1270 1HG2 VAL A  81      -0.485   3.899 -11.519  1.00  0.82           H  
ATOM   1271 2HG2 VAL A  81      -1.747   4.827 -10.683  1.00  0.82           H  
ATOM   1272 3HG2 VAL A  81      -0.135   5.507 -10.893  1.00  0.82           H  
ATOM   1273  N   PHE A  82       1.048   4.187  -6.530  1.00  0.93           N  
ATOM   1274  CA  PHE A  82       1.392   3.544  -5.257  1.00  0.93           C  
ATOM   1275  C   PHE A  82       0.750   4.306  -4.095  1.00  0.93           C  
ATOM   1276  O   PHE A  82       0.205   3.701  -3.176  1.00  0.93           O  
ATOM   1277  CB  PHE A  82       2.913   3.477  -5.053  1.00  0.93           C  
ATOM   1278  CG  PHE A  82       3.678   2.388  -5.849  1.00  0.93           C  
ATOM   1279  CD1 PHE A  82       4.351   2.672  -7.031  1.00  0.93           C  
ATOM   1280  CD2 PHE A  82       3.755   1.108  -5.380  1.00  0.93           C  
ATOM   1281  CE1 PHE A  82       5.074   1.702  -7.705  1.00  0.93           C  
ATOM   1282  CE2 PHE A  82       4.476   0.131  -6.077  1.00  0.93           C  
ATOM   1283  CZ  PHE A  82       5.142   0.437  -7.228  1.00  0.93           C  
ATOM   1284  H   PHE A  82       1.768   4.613  -7.120  1.00  0.93           H  
ATOM   1285  HA  PHE A  82       0.992   2.535  -5.237  1.00  0.93           H  
ATOM   1286 1HB  PHE A  82       3.345   4.442  -5.307  1.00  0.93           H  
ATOM   1287 2HB  PHE A  82       3.113   3.314  -3.991  1.00  0.93           H  
ATOM   1288  HD1 PHE A  82       4.313   3.678  -7.421  1.00  0.93           H  
ATOM   1289  HD2 PHE A  82       3.243   0.859  -4.449  1.00  0.93           H  
ATOM   1290  HE1 PHE A  82       5.585   1.947  -8.614  1.00  0.93           H  
ATOM   1291  HE2 PHE A  82       4.511  -0.877  -5.697  1.00  0.93           H  
ATOM   1292  HZ  PHE A  82       5.708  -0.326  -7.763  1.00  0.93           H  
ATOM   1293  N   GLU A  83       0.708   5.635  -4.169  1.00  1.08           N  
ATOM   1294  CA  GLU A  83       0.095   6.413  -3.092  1.00  1.08           C  
ATOM   1295  C   GLU A  83      -1.399   6.090  -2.954  1.00  1.08           C  
ATOM   1296  O   GLU A  83      -1.928   6.063  -1.843  1.00  1.08           O  
ATOM   1297  CB  GLU A  83       0.318   7.915  -3.292  1.00  1.08           C  
ATOM   1298  CG  GLU A  83       1.773   8.370  -3.081  1.00  1.08           C  
ATOM   1299  CD  GLU A  83       2.247   8.198  -1.650  1.00  1.08           C  
ATOM   1300  OE1 GLU A  83       1.594   8.691  -0.754  1.00  1.08           O  
ATOM   1301  OE2 GLU A  83       3.263   7.562  -1.434  1.00  1.08           O  
ATOM   1302  H   GLU A  83       1.156   6.109  -4.955  1.00  1.08           H  
ATOM   1303  HA  GLU A  83       0.579   6.130  -2.157  1.00  1.08           H  
ATOM   1304 1HB  GLU A  83       0.025   8.193  -4.300  1.00  1.08           H  
ATOM   1305 2HB  GLU A  83      -0.315   8.472  -2.603  1.00  1.08           H  
ATOM   1306 1HG  GLU A  83       2.416   7.783  -3.734  1.00  1.08           H  
ATOM   1307 2HG  GLU A  83       1.864   9.415  -3.373  1.00  1.08           H  
ATOM   1308  N   LEU A  84      -2.068   5.765  -4.064  1.00  1.30           N  
ATOM   1309  CA  LEU A  84      -3.492   5.412  -4.030  1.00  1.30           C  
ATOM   1310  C   LEU A  84      -3.765   4.157  -3.181  1.00  1.30           C  
ATOM   1311  O   LEU A  84      -4.903   3.927  -2.763  1.00  1.30           O  
ATOM   1312  CB  LEU A  84      -4.044   5.153  -5.440  1.00  1.30           C  
ATOM   1313  CG  LEU A  84      -4.113   6.348  -6.386  1.00  1.30           C  
ATOM   1314  CD1 LEU A  84      -4.550   5.863  -7.771  1.00  1.30           C  
ATOM   1315  CD2 LEU A  84      -5.070   7.377  -5.829  1.00  1.30           C  
ATOM   1316  H   LEU A  84      -1.581   5.823  -4.960  1.00  1.30           H  
ATOM   1317  HA  LEU A  84      -4.035   6.246  -3.589  1.00  1.30           H  
ATOM   1318 1HB  LEU A  84      -3.435   4.393  -5.914  1.00  1.30           H  
ATOM   1319 2HB  LEU A  84      -5.051   4.755  -5.342  1.00  1.30           H  
ATOM   1320  HG  LEU A  84      -3.137   6.788  -6.481  1.00  1.30           H  
ATOM   1321 1HD1 LEU A  84      -4.586   6.707  -8.458  1.00  1.30           H  
ATOM   1322 2HD1 LEU A  84      -3.844   5.126  -8.141  1.00  1.30           H  
ATOM   1323 3HD1 LEU A  84      -5.536   5.409  -7.701  1.00  1.30           H  
ATOM   1324 1HD2 LEU A  84      -5.113   8.234  -6.501  1.00  1.30           H  
ATOM   1325 2HD2 LEU A  84      -6.062   6.939  -5.733  1.00  1.30           H  
ATOM   1326 3HD2 LEU A  84      -4.718   7.702  -4.849  1.00  1.30           H  
ATOM   1327  N   GLU A  85      -2.734   3.333  -2.950  1.00  1.60           N  
ATOM   1328  CA  GLU A  85      -2.860   2.098  -2.186  1.00  1.60           C  
ATOM   1329  C   GLU A  85      -2.670   2.315  -0.678  1.00  1.60           C  
ATOM   1330  O   GLU A  85      -2.694   1.348   0.094  1.00  1.60           O  
ATOM   1331  CB  GLU A  85      -1.829   1.065  -2.659  1.00  1.60           C  
ATOM   1332  CG  GLU A  85      -1.965   0.586  -4.090  1.00  1.60           C  
ATOM   1333  CD  GLU A  85      -3.206  -0.225  -4.348  1.00  1.60           C  
ATOM   1334  OE1 GLU A  85      -3.487  -1.096  -3.559  1.00  1.60           O  
ATOM   1335  OE2 GLU A  85      -3.851  -0.010  -5.348  1.00  1.60           O  
ATOM   1336  H   GLU A  85      -1.802   3.579  -3.284  1.00  1.60           H  
ATOM   1337  HA  GLU A  85      -3.860   1.698  -2.348  1.00  1.60           H  
ATOM   1338 1HB  GLU A  85      -0.827   1.479  -2.548  1.00  1.60           H  
ATOM   1339 2HB  GLU A  85      -1.883   0.188  -2.017  1.00  1.60           H  
ATOM   1340 1HG  GLU A  85      -1.962   1.460  -4.746  1.00  1.60           H  
ATOM   1341 2HG  GLU A  85      -1.091  -0.011  -4.323  1.00  1.60           H  
ATOM   1342  N   HIS A  86      -2.451   3.564  -0.253  1.00  2.00           N  
ATOM   1343  CA  HIS A  86      -2.245   3.860   1.161  1.00  2.00           C  
ATOM   1344  C   HIS A  86      -3.153   4.968   1.671  1.00  2.00           C  
ATOM   1345  O   HIS A  86      -3.332   6.003   1.031  1.00  2.00           O  
ATOM   1346  CB  HIS A  86      -0.801   4.276   1.449  1.00  2.00           C  
ATOM   1347  CG  HIS A  86      -0.590   4.629   2.910  1.00  2.00           C  
ATOM   1348  ND1 HIS A  86      -0.433   3.677   3.901  1.00  2.00           N  
ATOM   1349  CD2 HIS A  86      -0.552   5.829   3.532  1.00  2.00           C  
ATOM   1350  CE1 HIS A  86      -0.301   4.291   5.074  1.00  2.00           C  
ATOM   1351  NE2 HIS A  86      -0.371   5.591   4.870  1.00  2.00           N  
ATOM   1352  H   HIS A  86      -2.415   4.335  -0.922  1.00  2.00           H  
ATOM   1353  HA  HIS A  86      -2.464   2.972   1.751  1.00  2.00           H  
ATOM   1354 1HB  HIS A  86      -0.120   3.467   1.181  1.00  2.00           H  
ATOM   1355 2HB  HIS A  86      -0.541   5.143   0.835  1.00  2.00           H  
ATOM   1356  HD2 HIS A  86      -0.657   6.806   3.060  1.00  2.00           H  
ATOM   1357  HE1 HIS A  86      -0.167   3.806   6.038  1.00  2.00           H  
ATOM   1358  HE2 HIS A  86      -0.315   6.342   5.574  1.00  2.00           H  
ATOM   1359  N   HIS A  87      -3.696   4.748   2.859  1.00  2.51           N  
ATOM   1360  CA  HIS A  87      -4.568   5.714   3.497  1.00  2.51           C  
ATOM   1361  C   HIS A  87      -4.155   5.900   4.948  1.00  2.51           C  
ATOM   1362  O   HIS A  87      -3.978   4.928   5.683  1.00  2.51           O  
ATOM   1363  CB  HIS A  87      -6.019   5.227   3.417  1.00  2.51           C  
ATOM   1364  CG  HIS A  87      -6.505   5.032   2.001  1.00  2.51           C  
ATOM   1365  ND1 HIS A  87      -7.027   6.058   1.244  1.00  2.51           N  
ATOM   1366  CD2 HIS A  87      -6.513   3.932   1.204  1.00  2.51           C  
ATOM   1367  CE1 HIS A  87      -7.342   5.597   0.042  1.00  2.51           C  
ATOM   1368  NE2 HIS A  87      -7.040   4.312  -0.005  1.00  2.51           N  
ATOM   1369  H   HIS A  87      -3.493   3.878   3.333  1.00  2.51           H  
ATOM   1370  HA  HIS A  87      -4.491   6.679   2.997  1.00  2.51           H  
ATOM   1371 1HB  HIS A  87      -6.117   4.281   3.950  1.00  2.51           H  
ATOM   1372 2HB  HIS A  87      -6.671   5.950   3.910  1.00  2.51           H  
ATOM   1373  HD2 HIS A  87      -6.161   2.935   1.469  1.00  2.51           H  
ATOM   1374  HE1 HIS A  87      -7.773   6.179  -0.771  1.00  2.51           H  
ATOM   1375  HE2 HIS A  87      -7.170   3.702  -0.804  1.00  2.51           H  
ATOM   1376  N   HIS A  88      -3.994   7.151   5.357  1.00  3.11           N  
ATOM   1377  CA  HIS A  88      -3.599   7.440   6.726  1.00  3.11           C  
ATOM   1378  C   HIS A  88      -4.826   7.433   7.626  1.00  3.11           C  
ATOM   1379  O   HIS A  88      -5.941   7.677   7.161  1.00  3.11           O  
ATOM   1380  CB  HIS A  88      -2.911   8.802   6.849  1.00  3.11           C  
ATOM   1381  CG  HIS A  88      -1.607   8.971   6.078  1.00  3.11           C  
ATOM   1382  ND1 HIS A  88      -0.468   8.196   6.306  1.00  3.11           N  
ATOM   1383  CD2 HIS A  88      -1.268   9.858   5.113  1.00  3.11           C  
ATOM   1384  CE1 HIS A  88       0.510   8.629   5.518  1.00  3.11           C  
ATOM   1385  NE2 HIS A  88       0.045   9.623   4.783  1.00  3.11           N  
ATOM   1386  H   HIS A  88      -4.152   7.910   4.709  1.00  3.11           H  
ATOM   1387  HA  HIS A  88      -2.913   6.673   7.085  1.00  3.11           H  
ATOM   1388 1HB  HIS A  88      -3.599   9.581   6.517  1.00  3.11           H  
ATOM   1389 2HB  HIS A  88      -2.703   8.999   7.902  1.00  3.11           H  
ATOM   1390  HD2 HIS A  88      -1.914  10.626   4.687  1.00  3.11           H  
ATOM   1391  HE1 HIS A  88       1.521   8.223   5.475  1.00  3.11           H  
ATOM   1392  HE2 HIS A  88       0.569  10.141   4.091  1.00  3.11           H  
ATOM   1393  N   HIS A  89      -4.611   7.205   8.915  1.00  3.77           N  
ATOM   1394  CA  HIS A  89      -5.683   7.259   9.898  1.00  3.77           C  
ATOM   1395  C   HIS A  89      -5.263   8.171  11.044  1.00  3.77           C  
ATOM   1396  O   HIS A  89      -4.135   8.082  11.531  1.00  3.77           O  
ATOM   1397  CB  HIS A  89      -6.006   5.859  10.424  1.00  3.77           C  
ATOM   1398  CG  HIS A  89      -7.109   5.844  11.414  1.00  3.77           C  
ATOM   1399  ND1 HIS A  89      -8.442   5.922  11.056  1.00  3.77           N  
ATOM   1400  CD2 HIS A  89      -7.083   5.795  12.757  1.00  3.77           C  
ATOM   1401  CE1 HIS A  89      -9.181   5.911  12.147  1.00  3.77           C  
ATOM   1402  NE2 HIS A  89      -8.375   5.842  13.190  1.00  3.77           N  
ATOM   1403  H   HIS A  89      -3.673   6.998   9.225  1.00  3.77           H  
ATOM   1404  HA  HIS A  89      -6.583   7.676   9.448  1.00  3.77           H  
ATOM   1405 1HB  HIS A  89      -6.283   5.211   9.590  1.00  3.77           H  
ATOM   1406 2HB  HIS A  89      -5.120   5.431  10.893  1.00  3.77           H  
ATOM   1407  HD2 HIS A  89      -6.196   5.745  13.390  1.00  3.77           H  
ATOM   1408  HE1 HIS A  89     -10.268   5.969  12.185  1.00  3.77           H  
ATOM   1409  HE2 HIS A  89      -8.641   5.846  14.187  1.00  3.77           H  
ATOM   1410  N   HIS A  90      -6.165   9.062  11.456  1.00  4.41           N  
ATOM   1411  CA  HIS A  90      -5.855  10.038  12.496  1.00  4.41           C  
ATOM   1412  C   HIS A  90      -6.884  10.117  13.629  1.00  4.41           C  
ATOM   1413  O   HIS A  90      -7.141  11.209  14.140  1.00  4.41           O  
ATOM   1414  CB  HIS A  90      -5.738  11.428  11.861  1.00  4.41           C  
ATOM   1415  CG  HIS A  90      -4.662  11.543  10.801  1.00  4.41           C  
ATOM   1416  ND1 HIS A  90      -3.315  11.516  11.093  1.00  4.41           N  
ATOM   1417  CD2 HIS A  90      -4.753  11.696   9.456  1.00  4.41           C  
ATOM   1418  CE1 HIS A  90      -2.622  11.648   9.972  1.00  4.41           C  
ATOM   1419  NE2 HIS A  90      -3.472  11.771   8.969  1.00  4.41           N  
ATOM   1420  H   HIS A  90      -7.080   9.075  11.024  1.00  4.41           H  
ATOM   1421  HA  HIS A  90      -4.896   9.787  12.949  1.00  4.41           H  
ATOM   1422 1HB  HIS A  90      -6.695  11.697  11.409  1.00  4.41           H  
ATOM   1423 2HB  HIS A  90      -5.529  12.162  12.638  1.00  4.41           H  
ATOM   1424  HD1 HIS A  90      -2.906  11.413  12.002  1.00  4.41           H  
ATOM   1425  HD2 HIS A  90      -5.600  11.774   8.775  1.00  4.41           H  
ATOM   1426  HE1 HIS A  90      -1.532  11.652   9.990  1.00  4.41           H  
ATOM   1427  N   HIS A  91      -7.472   8.987  14.013  1.00  4.97           N  
ATOM   1428  CA  HIS A  91      -8.491   9.002  15.061  1.00  4.97           C  
ATOM   1429  C   HIS A  91      -8.263   7.892  16.095  1.00  4.97           C  
ATOM   1430  O   HIS A  91      -7.637   8.137  17.125  1.00  4.97           O  
ATOM   1431  OXT HIS A  91      -8.523   6.715  15.817  1.00  4.97           O  
ATOM   1432  CB  HIS A  91      -9.891   8.850  14.447  1.00  4.97           C  
ATOM   1433  CG  HIS A  91     -10.211   9.879  13.401  1.00  4.97           C  
ATOM   1434  ND1 HIS A  91     -10.630  11.155  13.707  1.00  4.97           N  
ATOM   1435  CD2 HIS A  91     -10.165   9.809  12.049  1.00  4.97           C  
ATOM   1436  CE1 HIS A  91     -10.827  11.829  12.587  1.00  4.97           C  
ATOM   1437  NE2 HIS A  91     -10.554  11.034  11.566  1.00  4.97           N  
ATOM   1438  H   HIS A  91      -7.213   8.120  13.564  1.00  4.97           H  
ATOM   1439  HA  HIS A  91      -8.457   9.953  15.592  1.00  4.97           H  
ATOM   1440 1HB  HIS A  91     -10.006   7.876  14.013  1.00  4.97           H  
ATOM   1441 2HB  HIS A  91     -10.636   8.939  15.236  1.00  4.97           H  
ATOM   1442  HD1 HIS A  91     -10.758  11.532  14.624  1.00  4.97           H  
ATOM   1443  HD2 HIS A  91      -9.892   9.009  11.358  1.00  4.97           H  
ATOM   1444  HE1 HIS A  91     -11.162  12.865  12.616  1.00  4.97           H  
TER    1445
ENDMDL

REMARK ID 697624 MODEL 5 1PQX_chain_A_V2
PFRMAT TS
TARGET 1PQX_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       1.735  -1.400   0.096  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.166  -0.972  -1.174  1.00  0.96           C  
ATOM      3  C   MET A   1       1.328   0.526  -1.377  1.00  0.96           C  
ATOM      4  O   MET A   1       0.457   1.316  -1.006  1.00  0.96           O  
ATOM      5  CB  MET A   1      -0.305  -1.341  -1.231  1.00  0.96           C  
ATOM      6  CG  MET A   1      -0.949  -1.029  -2.523  1.00  0.96           C  
ATOM      7  SD  MET A   1      -2.674  -1.453  -2.527  1.00  0.96           S  
ATOM      8  CE  MET A   1      -2.604  -3.206  -2.734  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.164  -2.134   0.498  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.672  -1.755  -0.053  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.763  -0.617   0.727  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.695  -1.473  -1.982  1.00  0.96           H  
ATOM     13 1HB  MET A   1      -0.416  -2.411  -1.047  1.00  0.96           H  
ATOM     14 2HB  MET A   1      -0.845  -0.812  -0.444  1.00  0.96           H  
ATOM     15 1HG  MET A   1      -0.828   0.014  -2.754  1.00  0.96           H  
ATOM     16 2HG  MET A   1      -0.451  -1.606  -3.303  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -3.616  -3.609  -2.751  1.00  0.96           H  
ATOM     18 2HE  MET A   1      -2.101  -3.442  -3.674  1.00  0.96           H  
ATOM     19 3HE  MET A   1      -2.045  -3.650  -1.905  1.00  0.96           H  
ATOM     20  N   LYS A   2       2.451   0.919  -1.962  1.00  0.90           N  
ATOM     21  CA  LYS A   2       2.736   2.326  -2.215  1.00  0.90           C  
ATOM     22  C   LYS A   2       2.295   2.710  -3.617  1.00  0.90           C  
ATOM     23  O   LYS A   2       2.476   1.943  -4.570  1.00  0.90           O  
ATOM     24  CB  LYS A   2       4.228   2.629  -2.027  1.00  0.90           C  
ATOM     25  CG  LYS A   2       4.641   4.084  -2.245  1.00  0.90           C  
ATOM     26  CD  LYS A   2       4.116   4.992  -1.129  1.00  0.90           C  
ATOM     27  CE  LYS A   2       4.549   6.437  -1.339  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       4.023   7.340  -0.268  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.132   0.232  -2.282  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.169   2.935  -1.509  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       4.543   2.342  -1.040  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       4.801   2.031  -2.731  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       5.728   4.141  -2.248  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       4.286   4.441  -3.205  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       3.026   4.953  -1.095  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       4.501   4.651  -0.169  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       5.635   6.488  -1.343  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       4.174   6.781  -2.306  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       4.319   8.286  -0.436  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       2.991   7.314  -0.252  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       4.360   7.043   0.633  1.00  0.90           H  
ATOM     42  N   ILE A   3       1.677   3.875  -3.755  1.00  0.83           N  
ATOM     43  CA  ILE A   3       1.332   4.311  -5.094  1.00  0.83           C  
ATOM     44  C   ILE A   3       2.576   4.818  -5.795  1.00  0.83           C  
ATOM     45  O   ILE A   3       3.290   5.673  -5.267  1.00  0.83           O  
ATOM     46  CB  ILE A   3       0.282   5.426  -5.118  1.00  0.83           C  
ATOM     47  CG1 ILE A   3      -1.017   4.968  -4.542  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       0.093   5.900  -6.530  1.00  0.83           C  
ATOM     49  CD1 ILE A   3      -1.980   6.115  -4.401  1.00  0.83           C  
ATOM     50  H   ILE A   3       1.490   4.462  -2.954  1.00  0.83           H  
ATOM     51  HA  ILE A   3       0.951   3.468  -5.658  1.00  0.83           H  
ATOM     52  HB  ILE A   3       0.620   6.261  -4.506  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3      -1.449   4.207  -5.174  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3      -0.839   4.537  -3.561  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3      -0.639   6.682  -6.530  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       1.026   6.284  -6.922  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3      -0.239   5.076  -7.150  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3      -2.894   5.796  -3.995  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3      -1.549   6.878  -3.750  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3      -2.166   6.530  -5.375  1.00  0.83           H  
ATOM     61  N   ILE A   4       2.816   4.296  -6.986  1.00  0.77           N  
ATOM     62  CA  ILE A   4       3.951   4.670  -7.805  1.00  0.77           C  
ATOM     63  C   ILE A   4       3.556   5.768  -8.792  1.00  0.77           C  
ATOM     64  O   ILE A   4       4.301   6.728  -8.997  1.00  0.77           O  
ATOM     65  CB  ILE A   4       4.502   3.438  -8.532  1.00  0.77           C  
ATOM     66  CG1 ILE A   4       4.886   2.385  -7.495  1.00  0.77           C  
ATOM     67  CG2 ILE A   4       5.661   3.810  -9.421  1.00  0.77           C  
ATOM     68  CD1 ILE A   4       5.882   2.873  -6.476  1.00  0.77           C  
ATOM     69  H   ILE A   4       2.173   3.597  -7.347  1.00  0.77           H  
ATOM     70  HA  ILE A   4       4.732   5.061  -7.156  1.00  0.77           H  
ATOM     71  HB  ILE A   4       3.710   3.008  -9.143  1.00  0.77           H  
ATOM     72 1HG1 ILE A   4       3.986   2.075  -6.968  1.00  0.77           H  
ATOM     73 2HG1 ILE A   4       5.303   1.519  -8.009  1.00  0.77           H  
ATOM     74 1HG2 ILE A   4       6.023   2.920  -9.935  1.00  0.77           H  
ATOM     75 2HG2 ILE A   4       5.328   4.545 -10.155  1.00  0.77           H  
ATOM     76 3HG2 ILE A   4       6.463   4.235  -8.818  1.00  0.77           H  
ATOM     77 1HD1 ILE A   4       6.105   2.083  -5.773  1.00  0.77           H  
ATOM     78 2HD1 ILE A   4       6.798   3.177  -6.979  1.00  0.77           H  
ATOM     79 3HD1 ILE A   4       5.464   3.725  -5.938  1.00  0.77           H  
ATOM     80  N   SER A   5       2.383   5.616  -9.412  1.00  0.73           N  
ATOM     81  CA  SER A   5       1.918   6.607 -10.390  1.00  0.73           C  
ATOM     82  C   SER A   5       0.403   6.625 -10.573  1.00  0.73           C  
ATOM     83  O   SER A   5      -0.257   5.588 -10.532  1.00  0.73           O  
ATOM     84  CB  SER A   5       2.567   6.369 -11.733  1.00  0.73           C  
ATOM     85  OG  SER A   5       2.111   7.293 -12.676  1.00  0.73           O  
ATOM     86  H   SER A   5       1.823   4.794  -9.189  1.00  0.73           H  
ATOM     87  HA  SER A   5       2.220   7.593 -10.035  1.00  0.73           H  
ATOM     88 1HB  SER A   5       3.650   6.449 -11.636  1.00  0.73           H  
ATOM     89 2HB  SER A   5       2.344   5.362 -12.073  1.00  0.73           H  
ATOM     90  HG  SER A   5       1.151   7.209 -12.680  1.00  0.73           H  
ATOM     91  N   ILE A   6      -0.151   7.817 -10.799  1.00  0.71           N  
ATOM     92  CA  ILE A   6      -1.591   7.953 -11.033  1.00  0.71           C  
ATOM     93  C   ILE A   6      -1.850   8.669 -12.351  1.00  0.71           C  
ATOM     94  O   ILE A   6      -1.238   9.705 -12.626  1.00  0.71           O  
ATOM     95  CB  ILE A   6      -2.283   8.740  -9.909  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      -2.020   8.080  -8.605  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      -3.819   8.789 -10.156  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      -2.484   8.885  -7.484  1.00  0.71           C  
ATOM     99  H   ILE A   6       0.436   8.641 -10.816  1.00  0.71           H  
ATOM    100  HA  ILE A   6      -2.035   6.965 -11.085  1.00  0.71           H  
ATOM    101  HB  ILE A   6      -1.887   9.753  -9.862  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      -2.497   7.129  -8.586  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      -0.958   7.935  -8.488  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      -4.300   9.332  -9.349  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      -4.031   9.288 -11.095  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      -4.215   7.776 -10.194  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6      -2.285   8.402  -6.550  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      -1.986   9.857  -7.490  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      -3.526   9.025  -7.597  1.00  0.71           H  
ATOM    110  N   SER A   7      -2.758   8.130 -13.158  1.00  0.70           N  
ATOM    111  CA  SER A   7      -3.088   8.755 -14.433  1.00  0.70           C  
ATOM    112  C   SER A   7      -4.537   8.606 -14.820  1.00  0.70           C  
ATOM    113  O   SER A   7      -5.186   7.597 -14.554  1.00  0.70           O  
ATOM    114  CB  SER A   7      -2.277   8.156 -15.562  1.00  0.70           C  
ATOM    115  OG  SER A   7      -2.630   8.752 -16.815  1.00  0.70           O  
ATOM    116  H   SER A   7      -3.208   7.259 -12.876  1.00  0.70           H  
ATOM    117  HA  SER A   7      -2.868   9.820 -14.361  1.00  0.70           H  
ATOM    118 1HB  SER A   7      -1.216   8.308 -15.368  1.00  0.70           H  
ATOM    119 2HB  SER A   7      -2.456   7.082 -15.605  1.00  0.70           H  
ATOM    120  HG  SER A   7      -3.604   8.553 -16.999  1.00  0.70           H  
ATOM    121  N   GLU A   8      -5.054   9.619 -15.475  1.00  0.70           N  
ATOM    122  CA  GLU A   8      -6.396   9.517 -15.997  1.00  0.70           C  
ATOM    123  C   GLU A   8      -6.330   8.521 -17.136  1.00  0.70           C  
ATOM    124  O   GLU A   8      -5.266   8.386 -17.759  1.00  0.70           O  
ATOM    125  CB  GLU A   8      -6.904  10.886 -16.464  1.00  0.70           C  
ATOM    126  CG  GLU A   8      -7.108  11.889 -15.316  1.00  0.70           C  
ATOM    127  CD  GLU A   8      -7.662  13.232 -15.758  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      -7.952  13.389 -16.920  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      -7.799  14.095 -14.920  1.00  0.70           O  
ATOM    130  H   GLU A   8      -4.498  10.448 -15.646  1.00  0.70           H  
ATOM    131  HA  GLU A   8      -7.065   9.128 -15.228  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      -6.196  11.316 -17.172  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      -7.857  10.761 -16.985  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      -7.795  11.448 -14.591  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      -6.152  12.044 -14.818  1.00  0.70           H  
ATOM    136  N   THR A   9      -7.418   7.789 -17.365  1.00  0.69           N  
ATOM    137  CA  THR A   9      -7.503   6.859 -18.482  1.00  0.69           C  
ATOM    138  C   THR A   9      -8.333   7.579 -19.553  1.00  0.69           C  
ATOM    139  O   THR A   9      -8.820   8.673 -19.284  1.00  0.69           O  
ATOM    140  CB  THR A   9      -8.202   5.565 -18.040  1.00  0.69           C  
ATOM    141  OG1 THR A   9      -9.593   5.840 -17.844  1.00  0.69           O  
ATOM    142  CG2 THR A   9      -7.590   5.099 -16.745  1.00  0.69           C  
ATOM    143  H   THR A   9      -8.234   7.878 -16.751  1.00  0.69           H  
ATOM    144  HA  THR A   9      -6.502   6.649 -18.852  1.00  0.69           H  
ATOM    145  HB  THR A   9      -8.080   4.779 -18.747  1.00  0.69           H  
ATOM    146  HG1 THR A   9      -9.688   6.544 -17.150  1.00  0.69           H  
ATOM    147 1HG2 THR A   9      -8.081   4.192 -16.407  1.00  0.69           H  
ATOM    148 2HG2 THR A   9      -6.534   4.904 -16.903  1.00  0.69           H  
ATOM    149 3HG2 THR A   9      -7.704   5.869 -16.005  1.00  0.69           H  
ATOM    150  N   PRO A  10      -8.511   7.036 -20.775  1.00  0.69           N  
ATOM    151  CA  PRO A  10      -9.362   7.597 -21.816  1.00  0.69           C  
ATOM    152  C   PRO A  10     -10.827   7.778 -21.377  1.00  0.69           C  
ATOM    153  O   PRO A  10     -11.578   8.507 -22.027  1.00  0.69           O  
ATOM    154  CB  PRO A  10      -9.232   6.564 -22.945  1.00  0.69           C  
ATOM    155  CG  PRO A  10      -7.887   5.910 -22.710  1.00  0.69           C  
ATOM    156  CD  PRO A  10      -7.758   5.834 -21.212  1.00  0.69           C  
ATOM    157  HA  PRO A  10      -8.941   8.563 -22.131  1.00  0.69           H  
ATOM    158 1HB  PRO A  10     -10.070   5.853 -22.893  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      -9.299   7.067 -23.921  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      -7.860   4.919 -23.190  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      -7.089   6.508 -23.175  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      -8.256   4.918 -20.889  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      -6.702   5.876 -20.926  1.00  0.69           H  
ATOM    164  N   ASN A  11     -11.265   7.070 -20.325  1.00  0.67           N  
ATOM    165  CA  ASN A  11     -12.635   7.208 -19.846  1.00  0.67           C  
ATOM    166  C   ASN A  11     -12.604   8.217 -18.720  1.00  0.67           C  
ATOM    167  O   ASN A  11     -11.994   7.958 -17.691  1.00  0.67           O  
ATOM    168  CB  ASN A  11     -13.234   5.892 -19.389  1.00  0.67           C  
ATOM    169  CG  ASN A  11     -14.719   6.006 -18.998  1.00  0.67           C  
ATOM    170  OD1 ASN A  11     -15.205   6.955 -18.350  1.00  0.67           O  
ATOM    171  ND2 ASN A  11     -15.464   5.002 -19.399  1.00  0.67           N  
ATOM    172  H   ASN A  11     -10.636   6.491 -19.763  1.00  0.67           H  
ATOM    173  HA  ASN A  11     -13.259   7.619 -20.641  1.00  0.67           H  
ATOM    174 1HB  ASN A  11     -13.135   5.154 -20.185  1.00  0.67           H  
ATOM    175 2HB  ASN A  11     -12.675   5.522 -18.533  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11     -16.441   4.989 -19.186  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11     -15.054   4.249 -19.913  1.00  0.67           H  
ATOM    178  N   HIS A  12     -13.227   9.369 -18.899  1.00  0.65           N  
ATOM    179  CA  HIS A  12     -13.156  10.430 -17.894  1.00  0.65           C  
ATOM    180  C   HIS A  12     -13.588  10.013 -16.474  1.00  0.65           C  
ATOM    181  O   HIS A  12     -13.196  10.662 -15.499  1.00  0.65           O  
ATOM    182  CB  HIS A  12     -13.980  11.632 -18.364  1.00  0.65           C  
ATOM    183  CG  HIS A  12     -15.446  11.362 -18.515  1.00  0.65           C  
ATOM    184  ND1 HIS A  12     -15.966  10.681 -19.600  1.00  0.65           N  
ATOM    185  CD2 HIS A  12     -16.502  11.702 -17.743  1.00  0.65           C  
ATOM    186  CE1 HIS A  12     -17.279  10.610 -19.480  1.00  0.65           C  
ATOM    187  NE2 HIS A  12     -17.630  11.226 -18.366  1.00  0.65           N  
ATOM    188  H   HIS A  12     -13.726   9.527 -19.763  1.00  0.65           H  
ATOM    189  HA  HIS A  12     -12.120  10.761 -17.819  1.00  0.65           H  
ATOM    190 1HB  HIS A  12     -13.859  12.450 -17.655  1.00  0.65           H  
ATOM    191 2HB  HIS A  12     -13.598  11.975 -19.325  1.00  0.65           H  
ATOM    192  HD2 HIS A  12     -16.468  12.255 -16.805  1.00  0.65           H  
ATOM    193  HE1 HIS A  12     -17.958  10.130 -20.184  1.00  0.65           H  
ATOM    194  HE2 HIS A  12     -18.572  11.332 -18.020  1.00  0.65           H  
ATOM    195  N   ASN A  13     -14.373   8.934 -16.342  1.00  0.63           N  
ATOM    196  CA  ASN A  13     -14.819   8.489 -15.026  1.00  0.63           C  
ATOM    197  C   ASN A  13     -13.909   7.412 -14.439  1.00  0.63           C  
ATOM    198  O   ASN A  13     -14.204   6.872 -13.373  1.00  0.63           O  
ATOM    199  CB  ASN A  13     -16.247   7.979 -15.067  1.00  0.63           C  
ATOM    200  CG  ASN A  13     -17.277   9.071 -15.275  1.00  0.63           C  
ATOM    201  OD1 ASN A  13     -17.241  10.168 -14.673  1.00  0.63           O  
ATOM    202  ND2 ASN A  13     -18.213   8.790 -16.148  1.00  0.63           N  
ATOM    203  H   ASN A  13     -14.650   8.399 -17.166  1.00  0.63           H  
ATOM    204  HA  ASN A  13     -14.784   9.336 -14.353  1.00  0.63           H  
ATOM    205 1HB  ASN A  13     -16.344   7.248 -15.870  1.00  0.63           H  
ATOM    206 2HB  ASN A  13     -16.472   7.466 -14.130  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13     -18.924   9.463 -16.351  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13     -18.213   7.903 -16.612  1.00  0.63           H  
ATOM    209  N   THR A  14     -12.789   7.111 -15.099  1.00  0.62           N  
ATOM    210  CA  THR A  14     -11.873   6.096 -14.583  1.00  0.62           C  
ATOM    211  C   THR A  14     -10.432   6.597 -14.477  1.00  0.62           C  
ATOM    212  O   THR A  14      -9.898   7.221 -15.414  1.00  0.62           O  
ATOM    213  CB  THR A  14     -11.874   4.841 -15.465  1.00  0.62           C  
ATOM    214  OG1 THR A  14     -13.180   4.295 -15.541  1.00  0.62           O  
ATOM    215  CG2 THR A  14     -10.909   3.786 -14.919  1.00  0.62           C  
ATOM    216  H   THR A  14     -12.566   7.574 -15.979  1.00  0.62           H  
ATOM    217  HA  THR A  14     -12.198   5.808 -13.590  1.00  0.62           H  
ATOM    218  HB  THR A  14     -11.567   5.118 -16.462  1.00  0.62           H  
ATOM    219  HG1 THR A  14     -13.311   3.699 -14.783  1.00  0.62           H  
ATOM    220 1HG2 THR A  14     -10.933   2.913 -15.565  1.00  0.62           H  
ATOM    221 2HG2 THR A  14      -9.905   4.174 -14.890  1.00  0.62           H  
ATOM    222 3HG2 THR A  14     -11.213   3.503 -13.913  1.00  0.62           H  
ATOM    223  N   MET A  15      -9.792   6.279 -13.354  1.00  0.61           N  
ATOM    224  CA  MET A  15      -8.386   6.608 -13.178  1.00  0.61           C  
ATOM    225  C   MET A  15      -7.602   5.336 -12.943  1.00  0.61           C  
ATOM    226  O   MET A  15      -8.124   4.363 -12.398  1.00  0.61           O  
ATOM    227  CB  MET A  15      -8.167   7.536 -12.006  1.00  0.61           C  
ATOM    228  CG  MET A  15      -8.540   6.947 -10.683  1.00  0.61           C  
ATOM    229  SD  MET A  15      -8.286   8.102  -9.370  1.00  0.61           S  
ATOM    230  CE  MET A  15      -8.885   7.220  -7.952  1.00  0.61           C  
ATOM    231  H   MET A  15     -10.313   5.794 -12.618  1.00  0.61           H  
ATOM    232  HA  MET A  15      -8.003   7.081 -14.080  1.00  0.61           H  
ATOM    233 1HB  MET A  15      -7.113   7.821 -11.963  1.00  0.61           H  
ATOM    234 2HB  MET A  15      -8.751   8.449 -12.147  1.00  0.61           H  
ATOM    235 1HG  MET A  15      -9.578   6.638 -10.697  1.00  0.61           H  
ATOM    236 2HG  MET A  15      -7.923   6.067 -10.492  1.00  0.61           H  
ATOM    237 1HE  MET A  15      -8.767   7.831  -7.066  1.00  0.61           H  
ATOM    238 2HE  MET A  15      -9.922   6.981  -8.079  1.00  0.61           H  
ATOM    239 3HE  MET A  15      -8.337   6.303  -7.842  1.00  0.61           H  
ATOM    240  N   LYS A  16      -6.341   5.354 -13.335  1.00  0.63           N  
ATOM    241  CA  LYS A  16      -5.428   4.241 -13.142  1.00  0.63           C  
ATOM    242  C   LYS A  16      -4.393   4.529 -12.072  1.00  0.63           C  
ATOM    243  O   LYS A  16      -3.663   5.523 -12.148  1.00  0.63           O  
ATOM    244  CB  LYS A  16      -4.733   3.928 -14.472  1.00  0.63           C  
ATOM    245  CG  LYS A  16      -3.709   2.816 -14.456  1.00  0.63           C  
ATOM    246  CD  LYS A  16      -3.124   2.635 -15.862  1.00  0.63           C  
ATOM    247  CE  LYS A  16      -1.990   1.630 -15.890  1.00  0.63           C  
ATOM    248  NZ  LYS A  16      -1.418   1.475 -17.259  1.00  0.63           N  
ATOM    249  H   LYS A  16      -5.978   6.188 -13.788  1.00  0.63           H  
ATOM    250  HA  LYS A  16      -5.998   3.369 -12.824  1.00  0.63           H  
ATOM    251 1HB  LYS A  16      -5.486   3.635 -15.194  1.00  0.63           H  
ATOM    252 2HB  LYS A  16      -4.253   4.835 -14.852  1.00  0.63           H  
ATOM    253 1HG  LYS A  16      -2.907   3.059 -13.753  1.00  0.63           H  
ATOM    254 2HG  LYS A  16      -4.183   1.902 -14.132  1.00  0.63           H  
ATOM    255 1HD  LYS A  16      -3.911   2.289 -16.534  1.00  0.63           H  
ATOM    256 2HD  LYS A  16      -2.756   3.594 -16.227  1.00  0.63           H  
ATOM    257 1HE  LYS A  16      -1.205   1.957 -15.210  1.00  0.63           H  
ATOM    258 2HE  LYS A  16      -2.356   0.681 -15.562  1.00  0.63           H  
ATOM    259 1HZ  LYS A  16      -0.671   0.797 -17.232  1.00  0.63           H  
ATOM    260 2HZ  LYS A  16      -2.140   1.158 -17.890  1.00  0.63           H  
ATOM    261 3HZ  LYS A  16      -1.057   2.362 -17.577  1.00  0.63           H  
ATOM    262  N   ILE A  17      -4.321   3.649 -11.076  1.00  0.66           N  
ATOM    263  CA  ILE A  17      -3.325   3.784 -10.032  1.00  0.66           C  
ATOM    264  C   ILE A  17      -2.327   2.608 -10.068  1.00  0.66           C  
ATOM    265  O   ILE A  17      -2.703   1.449  -9.863  1.00  0.66           O  
ATOM    266  CB  ILE A  17      -3.984   3.891  -8.635  1.00  0.66           C  
ATOM    267  CG1 ILE A  17      -4.924   5.110  -8.543  1.00  0.66           C  
ATOM    268  CG2 ILE A  17      -2.911   4.037  -7.627  1.00  0.66           C  
ATOM    269  CD1 ILE A  17      -5.624   5.225  -7.222  1.00  0.66           C  
ATOM    270  H   ILE A  17      -4.977   2.869 -11.034  1.00  0.66           H  
ATOM    271  HA  ILE A  17      -2.761   4.700 -10.201  1.00  0.66           H  
ATOM    272  HB  ILE A  17      -4.568   2.988  -8.433  1.00  0.66           H  
ATOM    273 1HG1 ILE A  17      -4.354   5.996  -8.698  1.00  0.66           H  
ATOM    274 2HG1 ILE A  17      -5.682   5.046  -9.327  1.00  0.66           H  
ATOM    275 1HG2 ILE A  17      -3.342   4.104  -6.635  1.00  0.66           H  
ATOM    276 2HG2 ILE A  17      -2.251   3.187  -7.687  1.00  0.66           H  
ATOM    277 3HG2 ILE A  17      -2.362   4.935  -7.848  1.00  0.66           H  
ATOM    278 1HD1 ILE A  17      -6.241   6.108  -7.222  1.00  0.66           H  
ATOM    279 2HD1 ILE A  17      -6.239   4.339  -7.051  1.00  0.66           H  
ATOM    280 3HD1 ILE A  17      -4.882   5.315  -6.429  1.00  0.66           H  
ATOM    281  N   THR A  18      -1.052   2.916 -10.346  1.00  0.69           N  
ATOM    282  CA  THR A  18       0.017   1.916 -10.451  1.00  0.69           C  
ATOM    283  C   THR A  18       0.660   1.743  -9.096  1.00  0.69           C  
ATOM    284  O   THR A  18       1.041   2.741  -8.466  1.00  0.69           O  
ATOM    285  CB  THR A  18       1.078   2.308 -11.487  1.00  0.69           C  
ATOM    286  OG1 THR A  18       0.476   2.408 -12.786  1.00  0.69           O  
ATOM    287  CG2 THR A  18       2.190   1.268 -11.513  1.00  0.69           C  
ATOM    288  H   THR A  18      -0.811   3.891 -10.489  1.00  0.69           H  
ATOM    289  HA  THR A  18      -0.412   0.959 -10.740  1.00  0.69           H  
ATOM    290  HB  THR A  18       1.501   3.273 -11.220  1.00  0.69           H  
ATOM    291  HG1 THR A  18      -0.125   3.160 -12.796  1.00  0.69           H  
ATOM    292 1HG2 THR A  18       2.939   1.556 -12.246  1.00  0.69           H  
ATOM    293 2HG2 THR A  18       2.657   1.199 -10.531  1.00  0.69           H  
ATOM    294 3HG2 THR A  18       1.769   0.295 -11.781  1.00  0.69           H  
ATOM    295  N   LEU A  19       0.755   0.486  -8.659  1.00  0.74           N  
ATOM    296  CA  LEU A  19       1.220   0.127  -7.325  1.00  0.74           C  
ATOM    297  C   LEU A  19       2.560  -0.578  -7.248  1.00  0.74           C  
ATOM    298  O   LEU A  19       2.990  -1.244  -8.190  1.00  0.74           O  
ATOM    299  CB  LEU A  19       0.148  -0.758  -6.714  1.00  0.74           C  
ATOM    300  CG  LEU A  19      -1.150  -0.083  -6.763  1.00  0.74           C  
ATOM    301  CD1 LEU A  19      -2.186  -0.958  -6.270  1.00  0.74           C  
ATOM    302  CD2 LEU A  19      -1.029   1.183  -5.986  1.00  0.74           C  
ATOM    303  H   LEU A  19       0.457  -0.269  -9.284  1.00  0.74           H  
ATOM    304  HA  LEU A  19       1.300   1.043  -6.741  1.00  0.74           H  
ATOM    305 1HB  LEU A  19       0.086  -1.696  -7.274  1.00  0.74           H  
ATOM    306 2HB  LEU A  19       0.397  -0.972  -5.676  1.00  0.74           H  
ATOM    307  HG  LEU A  19      -1.403   0.157  -7.796  1.00  0.74           H  
ATOM    308 1HD1 LEU A  19      -3.104  -0.429  -6.328  1.00  0.74           H  
ATOM    309 2HD1 LEU A  19      -2.233  -1.858  -6.886  1.00  0.74           H  
ATOM    310 3HD1 LEU A  19      -1.979  -1.229  -5.264  1.00  0.74           H  
ATOM    311 1HD2 LEU A  19      -1.952   1.710  -6.038  1.00  0.74           H  
ATOM    312 2HD2 LEU A  19      -0.777   0.970  -4.953  1.00  0.74           H  
ATOM    313 3HD2 LEU A  19      -0.261   1.789  -6.413  1.00  0.74           H  
ATOM    314  N   SER A  20       3.168  -0.503  -6.061  1.00  0.79           N  
ATOM    315  CA  SER A  20       4.409  -1.207  -5.747  1.00  0.79           C  
ATOM    316  C   SER A  20       4.211  -2.721  -5.544  1.00  0.79           C  
ATOM    317  O   SER A  20       5.186  -3.466  -5.447  1.00  0.79           O  
ATOM    318  CB  SER A  20       5.019  -0.640  -4.479  1.00  0.79           C  
ATOM    319  OG  SER A  20       4.275  -1.014  -3.327  1.00  0.79           O  
ATOM    320  H   SER A  20       2.777   0.126  -5.359  1.00  0.79           H  
ATOM    321  HA  SER A  20       5.103  -1.058  -6.576  1.00  0.79           H  
ATOM    322 1HB  SER A  20       6.048  -0.978  -4.381  1.00  0.79           H  
ATOM    323 2HB  SER A  20       5.035   0.439  -4.555  1.00  0.79           H  
ATOM    324  HG  SER A  20       4.467  -1.957  -3.199  1.00  0.79           H  
ATOM    325  N   GLU A  21       2.954  -3.163  -5.434  1.00  0.86           N  
ATOM    326  CA  GLU A  21       2.642  -4.572  -5.187  1.00  0.86           C  
ATOM    327  C   GLU A  21       1.790  -5.179  -6.296  1.00  0.86           C  
ATOM    328  O   GLU A  21       0.835  -4.562  -6.772  1.00  0.86           O  
ATOM    329  CB  GLU A  21       1.881  -4.713  -3.868  1.00  0.86           C  
ATOM    330  CG  GLU A  21       2.653  -4.271  -2.639  1.00  0.86           C  
ATOM    331  CD  GLU A  21       1.845  -4.348  -1.372  1.00  0.86           C  
ATOM    332  OE1 GLU A  21       0.726  -4.776  -1.420  1.00  0.86           O  
ATOM    333  OE2 GLU A  21       2.324  -3.873  -0.355  1.00  0.86           O  
ATOM    334  H   GLU A  21       2.206  -2.496  -5.536  1.00  0.86           H  
ATOM    335  HA  GLU A  21       3.574  -5.133  -5.129  1.00  0.86           H  
ATOM    336 1HB  GLU A  21       0.963  -4.123  -3.915  1.00  0.86           H  
ATOM    337 2HB  GLU A  21       1.590  -5.756  -3.728  1.00  0.86           H  
ATOM    338 1HG  GLU A  21       3.534  -4.903  -2.534  1.00  0.86           H  
ATOM    339 2HG  GLU A  21       2.990  -3.258  -2.787  1.00  0.86           H  
ATOM    340  N   SER A  22       2.126  -6.414  -6.659  1.00  0.94           N  
ATOM    341  CA  SER A  22       1.404  -7.192  -7.663  1.00  0.94           C  
ATOM    342  C   SER A  22       0.206  -7.919  -7.047  1.00  0.94           C  
ATOM    343  O   SER A  22       0.060  -7.956  -5.829  1.00  0.94           O  
ATOM    344  CB  SER A  22       2.351  -8.167  -8.334  1.00  0.94           C  
ATOM    345  OG  SER A  22       2.760  -9.180  -7.451  1.00  0.94           O  
ATOM    346  H   SER A  22       2.931  -6.832  -6.217  1.00  0.94           H  
ATOM    347  HA  SER A  22       1.031  -6.507  -8.423  1.00  0.94           H  
ATOM    348 1HB  SER A  22       1.881  -8.598  -9.206  1.00  0.94           H  
ATOM    349 2HB  SER A  22       3.225  -7.619  -8.686  1.00  0.94           H  
ATOM    350  HG  SER A  22       3.486  -9.634  -7.892  1.00  0.94           H  
ATOM    351  N   ARG A  23      -0.633  -8.523  -7.893  1.00  1.02           N  
ATOM    352  CA  ARG A  23      -1.814  -9.284  -7.461  1.00  1.02           C  
ATOM    353  C   ARG A  23      -1.580 -10.785  -7.263  1.00  1.02           C  
ATOM    354  O   ARG A  23      -2.532 -11.551  -7.101  1.00  1.02           O  
ATOM    355  CB  ARG A  23      -2.960  -9.075  -8.438  1.00  1.02           C  
ATOM    356  CG  ARG A  23      -3.516  -7.671  -8.490  1.00  1.02           C  
ATOM    357  CD  ARG A  23      -4.371  -7.382  -7.277  1.00  1.02           C  
ATOM    358  NE  ARG A  23      -5.599  -8.221  -7.275  1.00  1.02           N  
ATOM    359  CZ  ARG A  23      -6.607  -8.160  -6.365  1.00  1.02           C  
ATOM    360  NH1 ARG A  23      -6.555  -7.308  -5.375  1.00  1.02           N  
ATOM    361  NH2 ARG A  23      -7.661  -8.959  -6.491  1.00  1.02           N  
ATOM    362  H   ARG A  23      -0.449  -8.442  -8.879  1.00  1.02           H  
ATOM    363  HA  ARG A  23      -2.129  -8.875  -6.500  1.00  1.02           H  
ATOM    364 1HB  ARG A  23      -2.628  -9.329  -9.446  1.00  1.02           H  
ATOM    365 2HB  ARG A  23      -3.781  -9.748  -8.189  1.00  1.02           H  
ATOM    366 1HG  ARG A  23      -2.703  -6.943  -8.528  1.00  1.02           H  
ATOM    367 2HG  ARG A  23      -4.144  -7.559  -9.377  1.00  1.02           H  
ATOM    368 1HD  ARG A  23      -3.805  -7.605  -6.374  1.00  1.02           H  
ATOM    369 2HD  ARG A  23      -4.663  -6.333  -7.269  1.00  1.02           H  
ATOM    370  HE  ARG A  23      -5.699  -8.893  -8.026  1.00  1.02           H  
ATOM    371 1HH1 ARG A  23      -5.766  -6.684  -5.285  1.00  1.02           H  
ATOM    372 2HH1 ARG A  23      -7.312  -7.266  -4.713  1.00  1.02           H  
ATOM    373 1HH2 ARG A  23      -7.730  -9.644  -7.262  1.00  1.02           H  
ATOM    374 2HH2 ARG A  23      -8.449  -8.907  -5.847  1.00  1.02           H  
ATOM    375  N   GLU A  24      -0.324 -11.210  -7.360  1.00  1.07           N  
ATOM    376  CA  GLU A  24       0.148 -12.590  -7.143  1.00  1.07           C  
ATOM    377  C   GLU A  24      -0.358 -13.669  -8.116  1.00  1.07           C  
ATOM    378  O   GLU A  24       0.441 -14.331  -8.774  1.00  1.07           O  
ATOM    379  CB  GLU A  24      -0.172 -13.035  -5.705  1.00  1.07           C  
ATOM    380  CG  GLU A  24       0.614 -12.282  -4.625  1.00  1.07           C  
ATOM    381  CD  GLU A  24       0.283 -12.721  -3.208  1.00  1.07           C  
ATOM    382  OE1 GLU A  24      -0.600 -13.527  -3.039  1.00  1.07           O  
ATOM    383  OE2 GLU A  24       0.923 -12.244  -2.299  1.00  1.07           O  
ATOM    384  H   GLU A  24       0.379 -10.504  -7.529  1.00  1.07           H  
ATOM    385  HA  GLU A  24       1.234 -12.567  -7.236  1.00  1.07           H  
ATOM    386 1HB  GLU A  24      -1.229 -12.917  -5.492  1.00  1.07           H  
ATOM    387 2HB  GLU A  24       0.058 -14.095  -5.600  1.00  1.07           H  
ATOM    388 1HG  GLU A  24       1.678 -12.433  -4.800  1.00  1.07           H  
ATOM    389 2HG  GLU A  24       0.409 -11.214  -4.727  1.00  1.07           H  
ATOM    390  N   GLY A  25      -1.679 -13.838  -8.211  1.00  1.06           N  
ATOM    391  CA  GLY A  25      -2.283 -14.866  -9.065  1.00  1.06           C  
ATOM    392  C   GLY A  25      -2.350 -14.479 -10.539  1.00  1.06           C  
ATOM    393  O   GLY A  25      -2.631 -15.313 -11.395  1.00  1.06           O  
ATOM    394  H   GLY A  25      -2.266 -13.231  -7.649  1.00  1.06           H  
ATOM    395 1HA  GLY A  25      -1.715 -15.791  -8.962  1.00  1.06           H  
ATOM    396 2HA  GLY A  25      -3.289 -15.077  -8.704  1.00  1.06           H  
ATOM    397  N   MET A  26      -2.070 -13.216 -10.823  1.00  1.01           N  
ATOM    398  CA  MET A  26      -2.072 -12.651 -12.172  1.00  1.01           C  
ATOM    399  C   MET A  26      -3.401 -12.787 -12.928  1.00  1.01           C  
ATOM    400  O   MET A  26      -3.415 -13.017 -14.140  1.00  1.01           O  
ATOM    401  CB  MET A  26      -0.941 -13.271 -12.976  1.00  1.01           C  
ATOM    402  CG  MET A  26       0.407 -12.979 -12.372  1.00  1.01           C  
ATOM    403  SD  MET A  26       0.702 -11.244 -12.275  1.00  1.01           S  
ATOM    404  CE  MET A  26       0.225 -10.900 -10.598  1.00  1.01           C  
ATOM    405  H   MET A  26      -1.842 -12.614 -10.047  1.00  1.01           H  
ATOM    406  HA  MET A  26      -1.872 -11.584 -12.080  1.00  1.01           H  
ATOM    407 1HB  MET A  26      -1.064 -14.349 -13.051  1.00  1.01           H  
ATOM    408 2HB  MET A  26      -0.951 -12.869 -13.989  1.00  1.01           H  
ATOM    409 1HG  MET A  26       0.467 -13.401 -11.368  1.00  1.01           H  
ATOM    410 2HG  MET A  26       1.189 -13.430 -12.981  1.00  1.01           H  
ATOM    411 1HE  MET A  26       0.345  -9.846 -10.401  1.00  1.01           H  
ATOM    412 2HE  MET A  26      -0.818 -11.183 -10.450  1.00  1.01           H  
ATOM    413 3HE  MET A  26       0.859 -11.475  -9.925  1.00  1.01           H  
ATOM    414  N   THR A  27      -4.508 -12.602 -12.215  1.00  0.91           N  
ATOM    415  CA  THR A  27      -5.850 -12.640 -12.792  1.00  0.91           C  
ATOM    416  C   THR A  27      -6.510 -11.316 -12.477  1.00  0.91           C  
ATOM    417  O   THR A  27      -5.896 -10.484 -11.805  1.00  0.91           O  
ATOM    418  CB  THR A  27      -6.704 -13.791 -12.225  1.00  0.91           C  
ATOM    419  OG1 THR A  27      -6.991 -13.551 -10.838  1.00  0.91           O  
ATOM    420  CG2 THR A  27      -5.965 -15.103 -12.355  1.00  0.91           C  
ATOM    421  H   THR A  27      -4.411 -12.430 -11.227  1.00  0.91           H  
ATOM    422  HA  THR A  27      -5.780 -12.746 -13.874  1.00  0.91           H  
ATOM    423  HB  THR A  27      -7.641 -13.853 -12.777  1.00  0.91           H  
ATOM    424  HG1 THR A  27      -7.677 -12.866 -10.763  1.00  0.91           H  
ATOM    425 1HG2 THR A  27      -6.579 -15.909 -11.957  1.00  0.91           H  
ATOM    426 2HG2 THR A  27      -5.746 -15.296 -13.404  1.00  0.91           H  
ATOM    427 3HG2 THR A  27      -5.044 -15.052 -11.800  1.00  0.91           H  
ATOM    428  N   SER A  28      -7.726 -11.098 -12.972  1.00  0.79           N  
ATOM    429  CA  SER A  28      -8.406  -9.849 -12.661  1.00  0.79           C  
ATOM    430  C   SER A  28      -9.602 -10.061 -11.749  1.00  0.79           C  
ATOM    431  O   SER A  28     -10.255 -11.105 -11.814  1.00  0.79           O  
ATOM    432  CB  SER A  28      -8.882  -9.185 -13.936  1.00  0.79           C  
ATOM    433  OG  SER A  28      -9.843  -9.975 -14.585  1.00  0.79           O  
ATOM    434  H   SER A  28      -8.180 -11.798 -13.539  1.00  0.79           H  
ATOM    435  HA  SER A  28      -7.705  -9.193 -12.157  1.00  0.79           H  
ATOM    436 1HB  SER A  28      -9.302  -8.206 -13.700  1.00  0.79           H  
ATOM    437 2HB  SER A  28      -8.034  -9.032 -14.597  1.00  0.79           H  
ATOM    438  HG  SER A  28     -10.610  -9.983 -14.005  1.00  0.79           H  
ATOM    439  N   ASP A  29      -9.923  -9.021 -10.974  1.00  0.69           N  
ATOM    440  CA  ASP A  29     -11.094  -9.007 -10.089  1.00  0.69           C  
ATOM    441  C   ASP A  29     -11.784  -7.646 -10.082  1.00  0.69           C  
ATOM    442  O   ASP A  29     -11.134  -6.601 -10.185  1.00  0.69           O  
ATOM    443  CB  ASP A  29     -10.718  -9.334  -8.639  1.00  0.69           C  
ATOM    444  CG  ASP A  29     -10.201 -10.772  -8.385  1.00  0.69           C  
ATOM    445  OD1 ASP A  29     -10.997 -11.681  -8.387  1.00  0.69           O  
ATOM    446  OD2 ASP A  29      -9.013 -10.926  -8.132  1.00  0.69           O  
ATOM    447  H   ASP A  29      -9.292  -8.217 -11.003  1.00  0.69           H  
ATOM    448  HA  ASP A  29     -11.808  -9.750 -10.446  1.00  0.69           H  
ATOM    449 1HB  ASP A  29      -9.956  -8.634  -8.308  1.00  0.69           H  
ATOM    450 2HB  ASP A  29     -11.595  -9.176  -8.010  1.00  0.69           H  
ATOM    451  N   THR A  30     -13.104  -7.654  -9.926  1.00  0.62           N  
ATOM    452  CA  THR A  30     -13.849  -6.403  -9.837  1.00  0.62           C  
ATOM    453  C   THR A  30     -14.634  -6.358  -8.542  1.00  0.62           C  
ATOM    454  O   THR A  30     -15.290  -7.334  -8.170  1.00  0.62           O  
ATOM    455  CB  THR A  30     -14.823  -6.236 -11.013  1.00  0.62           C  
ATOM    456  OG1 THR A  30     -14.092  -6.291 -12.229  1.00  0.62           O  
ATOM    457  CG2 THR A  30     -15.540  -4.870 -10.911  1.00  0.62           C  
ATOM    458  H   THR A  30     -13.596  -8.534  -9.857  1.00  0.62           H  
ATOM    459  HA  THR A  30     -13.153  -5.568  -9.839  1.00  0.62           H  
ATOM    460  HB  THR A  30     -15.561  -7.035 -11.003  1.00  0.62           H  
ATOM    461  HG1 THR A  30     -13.375  -5.657 -12.181  1.00  0.62           H  
ATOM    462 1HG2 THR A  30     -16.215  -4.750 -11.753  1.00  0.62           H  
ATOM    463 2HG2 THR A  30     -16.110  -4.812  -9.993  1.00  0.62           H  
ATOM    464 3HG2 THR A  30     -14.798  -4.069 -10.922  1.00  0.62           H  
ATOM    465  N   TYR A  31     -14.576  -5.221  -7.866  1.00  0.60           N  
ATOM    466  CA  TYR A  31     -15.298  -5.062  -6.624  1.00  0.60           C  
ATOM    467  C   TYR A  31     -16.253  -3.880  -6.758  1.00  0.60           C  
ATOM    468  O   TYR A  31     -15.868  -2.810  -7.233  1.00  0.60           O  
ATOM    469  CB  TYR A  31     -14.289  -4.847  -5.516  1.00  0.60           C  
ATOM    470  CG  TYR A  31     -13.262  -5.966  -5.434  1.00  0.60           C  
ATOM    471  CD1 TYR A  31     -12.106  -5.889  -6.187  1.00  0.60           C  
ATOM    472  CD2 TYR A  31     -13.473  -7.047  -4.630  1.00  0.60           C  
ATOM    473  CE1 TYR A  31     -11.154  -6.897  -6.105  1.00  0.60           C  
ATOM    474  CE2 TYR A  31     -12.534  -8.050  -4.538  1.00  0.60           C  
ATOM    475  CZ  TYR A  31     -11.373  -7.978  -5.262  1.00  0.60           C  
ATOM    476  OH  TYR A  31     -10.435  -8.994  -5.152  1.00  0.60           O  
ATOM    477  H   TYR A  31     -13.997  -4.464  -8.224  1.00  0.60           H  
ATOM    478  HA  TYR A  31     -15.885  -5.958  -6.423  1.00  0.60           H  
ATOM    479 1HB  TYR A  31     -13.765  -3.899  -5.660  1.00  0.60           H  
ATOM    480 2HB  TYR A  31     -14.803  -4.806  -4.565  1.00  0.60           H  
ATOM    481  HD1 TYR A  31     -11.950  -5.030  -6.836  1.00  0.60           H  
ATOM    482  HD2 TYR A  31     -14.385  -7.109  -4.065  1.00  0.60           H  
ATOM    483  HE1 TYR A  31     -10.241  -6.838  -6.690  1.00  0.60           H  
ATOM    484  HE2 TYR A  31     -12.715  -8.905  -3.886  1.00  0.60           H  
ATOM    485  HH  TYR A  31     -10.860  -9.787  -4.805  1.00  0.60           H  
ATOM    486  N   THR A  32     -17.510  -4.076  -6.359  1.00  0.66           N  
ATOM    487  CA  THR A  32     -18.528  -3.025  -6.503  1.00  0.66           C  
ATOM    488  C   THR A  32     -19.220  -2.642  -5.195  1.00  0.66           C  
ATOM    489  O   THR A  32     -19.938  -1.645  -5.121  1.00  0.66           O  
ATOM    490  CB  THR A  32     -19.603  -3.485  -7.500  1.00  0.66           C  
ATOM    491  OG1 THR A  32     -20.263  -4.643  -6.977  1.00  0.66           O  
ATOM    492  CG2 THR A  32     -18.964  -3.846  -8.843  1.00  0.66           C  
ATOM    493  H   THR A  32     -17.768  -4.977  -5.983  1.00  0.66           H  
ATOM    494  HA  THR A  32     -18.050  -2.127  -6.896  1.00  0.66           H  
ATOM    495  HB  THR A  32     -20.331  -2.685  -7.641  1.00  0.66           H  
ATOM    496  HG1 THR A  32     -20.615  -4.436  -6.104  1.00  0.66           H  
ATOM    497 1HG2 THR A  32     -19.738  -4.171  -9.537  1.00  0.66           H  
ATOM    498 2HG2 THR A  32     -18.459  -2.978  -9.249  1.00  0.66           H  
ATOM    499 3HG2 THR A  32     -18.248  -4.651  -8.706  1.00  0.66           H  
ATOM    500  N   LYS A  33     -19.051  -3.480  -4.189  1.00  0.77           N  
ATOM    501  CA  LYS A  33     -19.723  -3.335  -2.906  1.00  0.77           C  
ATOM    502  C   LYS A  33     -18.825  -3.853  -1.808  1.00  0.77           C  
ATOM    503  O   LYS A  33     -18.184  -4.884  -1.984  1.00  0.77           O  
ATOM    504  CB  LYS A  33     -21.054  -4.098  -2.900  1.00  0.77           C  
ATOM    505  CG  LYS A  33     -21.886  -3.932  -1.629  1.00  0.77           C  
ATOM    506  CD  LYS A  33     -23.238  -4.629  -1.756  1.00  0.77           C  
ATOM    507  CE  LYS A  33     -24.060  -4.473  -0.485  1.00  0.77           C  
ATOM    508  NZ  LYS A  33     -25.382  -5.149  -0.593  1.00  0.77           N  
ATOM    509  H   LYS A  33     -18.426  -4.256  -4.319  1.00  0.77           H  
ATOM    510  HA  LYS A  33     -19.912  -2.277  -2.719  1.00  0.77           H  
ATOM    511 1HB  LYS A  33     -21.664  -3.766  -3.740  1.00  0.77           H  
ATOM    512 2HB  LYS A  33     -20.862  -5.162  -3.033  1.00  0.77           H  
ATOM    513 1HG  LYS A  33     -21.349  -4.367  -0.780  1.00  0.77           H  
ATOM    514 2HG  LYS A  33     -22.046  -2.873  -1.431  1.00  0.77           H  
ATOM    515 1HD  LYS A  33     -23.792  -4.205  -2.595  1.00  0.77           H  
ATOM    516 2HD  LYS A  33     -23.080  -5.691  -1.944  1.00  0.77           H  
ATOM    517 1HE  LYS A  33     -23.508  -4.904   0.350  1.00  0.77           H  
ATOM    518 2HE  LYS A  33     -24.221  -3.412  -0.292  1.00  0.77           H  
ATOM    519 1HZ  LYS A  33     -25.896  -5.023   0.267  1.00  0.77           H  
ATOM    520 2HZ  LYS A  33     -25.904  -4.747  -1.359  1.00  0.77           H  
ATOM    521 3HZ  LYS A  33     -25.243  -6.135  -0.761  1.00  0.77           H  
ATOM    522  N   VAL A  34     -18.788  -3.133  -0.697  1.00  0.94           N  
ATOM    523  CA  VAL A  34     -18.000  -3.480   0.483  1.00  0.94           C  
ATOM    524  C   VAL A  34     -18.447  -4.789   1.118  1.00  0.94           C  
ATOM    525  O   VAL A  34     -19.648  -4.992   1.310  1.00  0.94           O  
ATOM    526  CB  VAL A  34     -18.145  -2.341   1.508  1.00  0.94           C  
ATOM    527  CG1 VAL A  34     -17.503  -2.696   2.829  1.00  0.94           C  
ATOM    528  CG2 VAL A  34     -17.484  -1.094   0.942  1.00  0.94           C  
ATOM    529  H   VAL A  34     -19.346  -2.292  -0.660  1.00  0.94           H  
ATOM    530  HA  VAL A  34     -16.957  -3.569   0.181  1.00  0.94           H  
ATOM    531  HB  VAL A  34     -19.203  -2.158   1.687  1.00  0.94           H  
ATOM    532 1HG1 VAL A  34     -17.629  -1.868   3.524  1.00  0.94           H  
ATOM    533 2HG1 VAL A  34     -17.972  -3.588   3.241  1.00  0.94           H  
ATOM    534 3HG1 VAL A  34     -16.471  -2.874   2.681  1.00  0.94           H  
ATOM    535 1HG2 VAL A  34     -17.594  -0.275   1.643  1.00  0.94           H  
ATOM    536 2HG2 VAL A  34     -16.426  -1.294   0.780  1.00  0.94           H  
ATOM    537 3HG2 VAL A  34     -17.954  -0.826  -0.003  1.00  0.94           H  
ATOM    538  N   ASP A  35     -17.494  -5.676   1.445  1.00  1.11           N  
ATOM    539  CA  ASP A  35     -17.873  -6.951   2.068  1.00  1.11           C  
ATOM    540  C   ASP A  35     -16.743  -7.577   2.902  1.00  1.11           C  
ATOM    541  O   ASP A  35     -15.566  -7.247   2.757  1.00  1.11           O  
ATOM    542  CB  ASP A  35     -18.363  -7.947   0.987  1.00  1.11           C  
ATOM    543  CG  ASP A  35     -19.298  -9.085   1.512  1.00  1.11           C  
ATOM    544  OD1 ASP A  35     -19.487  -9.170   2.705  1.00  1.11           O  
ATOM    545  OD2 ASP A  35     -19.790  -9.848   0.710  1.00  1.11           O  
ATOM    546  H   ASP A  35     -16.516  -5.436   1.260  1.00  1.11           H  
ATOM    547  HA  ASP A  35     -18.708  -6.756   2.742  1.00  1.11           H  
ATOM    548 1HB  ASP A  35     -18.899  -7.397   0.208  1.00  1.11           H  
ATOM    549 2HB  ASP A  35     -17.498  -8.410   0.516  1.00  1.11           H  
ATOM    550  N   ASP A  36     -17.126  -8.528   3.753  1.00  1.24           N  
ATOM    551  CA  ASP A  36     -16.210  -9.241   4.659  1.00  1.24           C  
ATOM    552  C   ASP A  36     -15.135 -10.068   3.965  1.00  1.24           C  
ATOM    553  O   ASP A  36     -14.068 -10.307   4.528  1.00  1.24           O  
ATOM    554  CB  ASP A  36     -16.986 -10.152   5.619  1.00  1.24           C  
ATOM    555  CG  ASP A  36     -17.736  -9.400   6.749  1.00  1.24           C  
ATOM    556  OD1 ASP A  36     -17.496  -8.225   6.935  1.00  1.24           O  
ATOM    557  OD2 ASP A  36     -18.519 -10.027   7.430  1.00  1.24           O  
ATOM    558  H   ASP A  36     -18.120  -8.763   3.748  1.00  1.24           H  
ATOM    559  HA  ASP A  36     -15.699  -8.490   5.262  1.00  1.24           H  
ATOM    560 1HB  ASP A  36     -17.720 -10.724   5.045  1.00  1.24           H  
ATOM    561 2HB  ASP A  36     -16.300 -10.867   6.071  1.00  1.24           H  
ATOM    562  N   SER A  37     -15.425 -10.530   2.756  1.00  1.28           N  
ATOM    563  CA  SER A  37     -14.492 -11.364   2.005  1.00  1.28           C  
ATOM    564  C   SER A  37     -13.386 -10.565   1.313  1.00  1.28           C  
ATOM    565  O   SER A  37     -12.461 -11.145   0.742  1.00  1.28           O  
ATOM    566  CB  SER A  37     -15.248 -12.174   0.967  1.00  1.28           C  
ATOM    567  OG  SER A  37     -15.758 -11.356  -0.056  1.00  1.28           O  
ATOM    568  H   SER A  37     -16.320 -10.294   2.349  1.00  1.28           H  
ATOM    569  HA  SER A  37     -14.019 -12.054   2.706  1.00  1.28           H  
ATOM    570 1HB  SER A  37     -14.591 -12.931   0.540  1.00  1.28           H  
ATOM    571 2HB  SER A  37     -16.071 -12.693   1.456  1.00  1.28           H  
ATOM    572  HG  SER A  37     -16.445 -11.871  -0.492  1.00  1.28           H  
ATOM    573  N   GLN A  38     -13.511  -9.240   1.298  1.00  1.21           N  
ATOM    574  CA  GLN A  38     -12.559  -8.411   0.586  1.00  1.21           C  
ATOM    575  C   GLN A  38     -11.457  -7.893   1.515  1.00  1.21           C  
ATOM    576  O   GLN A  38     -11.676  -7.749   2.716  1.00  1.21           O  
ATOM    577  CB  GLN A  38     -13.293  -7.238  -0.050  1.00  1.21           C  
ATOM    578  CG  GLN A  38     -14.278  -7.651  -1.044  1.00  1.21           C  
ATOM    579  CD  GLN A  38     -15.031  -6.503  -1.585  1.00  1.21           C  
ATOM    580  OE1 GLN A  38     -14.501  -5.424  -1.874  1.00  1.21           O  
ATOM    581  NE2 GLN A  38     -16.311  -6.727  -1.708  1.00  1.21           N  
ATOM    582  H   GLN A  38     -14.271  -8.784   1.801  1.00  1.21           H  
ATOM    583  HA  GLN A  38     -12.149  -9.018  -0.208  1.00  1.21           H  
ATOM    584 1HB  GLN A  38     -13.823  -6.705   0.725  1.00  1.21           H  
ATOM    585 2HB  GLN A  38     -12.586  -6.542  -0.505  1.00  1.21           H  
ATOM    586 1HG  GLN A  38     -13.772  -8.159  -1.849  1.00  1.21           H  
ATOM    587 2HG  GLN A  38     -14.990  -8.326  -0.566  1.00  1.21           H  
ATOM    588 1HE2 GLN A  38     -16.932  -6.005  -2.022  1.00  1.21           H  
ATOM    589 2HE2 GLN A  38     -16.691  -7.612  -1.450  1.00  1.21           H  
ATOM    590  N   PRO A  39     -10.255  -7.619   0.992  1.00  1.08           N  
ATOM    591  CA  PRO A  39      -9.181  -6.924   1.676  1.00  1.08           C  
ATOM    592  C   PRO A  39      -9.681  -5.586   2.193  1.00  1.08           C  
ATOM    593  O   PRO A  39     -10.436  -4.891   1.501  1.00  1.08           O  
ATOM    594  CB  PRO A  39      -8.135  -6.758   0.561  1.00  1.08           C  
ATOM    595  CG  PRO A  39      -8.383  -7.939  -0.352  1.00  1.08           C  
ATOM    596  CD  PRO A  39      -9.887  -8.159  -0.326  1.00  1.08           C  
ATOM    597  HA  PRO A  39      -8.804  -7.551   2.498  1.00  1.08           H  
ATOM    598 1HB  PRO A  39      -8.274  -5.793   0.056  1.00  1.08           H  
ATOM    599 2HB  PRO A  39      -7.123  -6.753   0.989  1.00  1.08           H  
ATOM    600 1HG  PRO A  39      -7.998  -7.729  -1.361  1.00  1.08           H  
ATOM    601 2HG  PRO A  39      -7.830  -8.816   0.018  1.00  1.08           H  
ATOM    602 1HD  PRO A  39     -10.417  -7.648  -1.123  1.00  1.08           H  
ATOM    603 2HD  PRO A  39     -10.041  -9.251  -0.353  1.00  1.08           H  
ATOM    604  N   ALA A  40      -9.227  -5.201   3.390  1.00  0.93           N  
ATOM    605  CA  ALA A  40      -9.658  -3.943   4.001  1.00  0.93           C  
ATOM    606  C   ALA A  40      -9.342  -2.766   3.097  1.00  0.93           C  
ATOM    607  O   ALA A  40     -10.139  -1.844   2.972  1.00  0.93           O  
ATOM    608  CB  ALA A  40      -8.990  -3.757   5.345  1.00  0.93           C  
ATOM    609  H   ALA A  40      -8.602  -5.809   3.902  1.00  0.93           H  
ATOM    610  HA  ALA A  40     -10.739  -3.986   4.140  1.00  0.93           H  
ATOM    611 1HB  ALA A  40      -9.339  -2.825   5.796  1.00  0.93           H  
ATOM    612 2HB  ALA A  40      -9.240  -4.594   5.997  1.00  0.93           H  
ATOM    613 3HB  ALA A  40      -7.908  -3.709   5.211  1.00  0.93           H  
ATOM    614  N   PHE A  41      -8.212  -2.841   2.410  1.00  0.82           N  
ATOM    615  CA  PHE A  41      -7.807  -1.807   1.476  1.00  0.82           C  
ATOM    616  C   PHE A  41      -8.874  -1.525   0.415  1.00  0.82           C  
ATOM    617  O   PHE A  41      -9.234  -0.368   0.169  1.00  0.82           O  
ATOM    618  CB  PHE A  41      -6.487  -2.212   0.821  1.00  0.82           C  
ATOM    619  CG  PHE A  41      -6.214  -1.457  -0.321  1.00  0.82           C  
ATOM    620  CD1 PHE A  41      -5.773  -0.185  -0.276  1.00  0.82           C  
ATOM    621  CD2 PHE A  41      -6.440  -2.057  -1.506  1.00  0.82           C  
ATOM    622  CE1 PHE A  41      -5.592   0.476  -1.426  1.00  0.82           C  
ATOM    623  CE2 PHE A  41      -6.265  -1.427  -2.629  1.00  0.82           C  
ATOM    624  CZ  PHE A  41      -5.854  -0.175  -2.615  1.00  0.82           C  
ATOM    625  H   PHE A  41      -7.606  -3.634   2.557  1.00  0.82           H  
ATOM    626  HA  PHE A  41      -7.637  -0.889   2.043  1.00  0.82           H  
ATOM    627 1HB  PHE A  41      -5.676  -2.091   1.524  1.00  0.82           H  
ATOM    628 2HB  PHE A  41      -6.524  -3.261   0.538  1.00  0.82           H  
ATOM    629  HD1 PHE A  41      -5.589   0.285   0.681  1.00  0.82           H  
ATOM    630  HD2 PHE A  41      -6.776  -3.076  -1.511  1.00  0.82           H  
ATOM    631  HE1 PHE A  41      -5.257   1.506  -1.414  1.00  0.82           H  
ATOM    632  HE2 PHE A  41      -6.459  -1.919  -3.547  1.00  0.82           H  
ATOM    633  HZ  PHE A  41      -5.736   0.310  -3.545  1.00  0.82           H  
ATOM    634  N   ILE A  42      -9.370  -2.578  -0.224  1.00  0.76           N  
ATOM    635  CA  ILE A  42     -10.341  -2.417  -1.289  1.00  0.76           C  
ATOM    636  C   ILE A  42     -11.627  -1.878  -0.718  1.00  0.76           C  
ATOM    637  O   ILE A  42     -12.230  -0.961  -1.286  1.00  0.76           O  
ATOM    638  CB  ILE A  42     -10.600  -3.731  -2.002  1.00  0.76           C  
ATOM    639  CG1 ILE A  42      -9.391  -4.126  -2.685  1.00  0.76           C  
ATOM    640  CG2 ILE A  42     -11.762  -3.622  -2.972  1.00  0.76           C  
ATOM    641  CD1 ILE A  42      -9.443  -5.485  -3.233  1.00  0.76           C  
ATOM    642  H   ILE A  42      -9.075  -3.505   0.045  1.00  0.76           H  
ATOM    643  HA  ILE A  42      -9.954  -1.697  -2.010  1.00  0.76           H  
ATOM    644  HB  ILE A  42     -10.830  -4.499  -1.255  1.00  0.76           H  
ATOM    645 1HG1 ILE A  42      -9.205  -3.407  -3.444  1.00  0.76           H  
ATOM    646 2HG1 ILE A  42      -8.584  -4.100  -1.984  1.00  0.76           H  
ATOM    647 1HG2 ILE A  42     -11.910  -4.582  -3.437  1.00  0.76           H  
ATOM    648 2HG2 ILE A  42     -12.669  -3.339  -2.434  1.00  0.76           H  
ATOM    649 3HG2 ILE A  42     -11.538  -2.885  -3.725  1.00  0.76           H  
ATOM    650 1HD1 ILE A  42      -8.509  -5.730  -3.721  1.00  0.76           H  
ATOM    651 2HD1 ILE A  42      -9.617  -6.167  -2.450  1.00  0.76           H  
ATOM    652 3HD1 ILE A  42     -10.245  -5.535  -3.936  1.00  0.76           H  
ATOM    653  N   ASN A  43     -12.046  -2.439   0.419  1.00  0.72           N  
ATOM    654  CA  ASN A  43     -13.259  -1.957   1.048  1.00  0.72           C  
ATOM    655  C   ASN A  43     -13.151  -0.472   1.361  1.00  0.72           C  
ATOM    656  O   ASN A  43     -14.080   0.289   1.085  1.00  0.72           O  
ATOM    657  CB  ASN A  43     -13.535  -2.735   2.320  1.00  0.72           C  
ATOM    658  CG  ASN A  43     -14.166  -4.093   2.116  1.00  0.72           C  
ATOM    659  OD1 ASN A  43     -14.782  -4.378   1.080  1.00  0.72           O  
ATOM    660  ND2 ASN A  43     -14.039  -4.933   3.103  1.00  0.72           N  
ATOM    661  H   ASN A  43     -11.506  -3.196   0.846  1.00  0.72           H  
ATOM    662  HA  ASN A  43     -14.088  -2.093   0.355  1.00  0.72           H  
ATOM    663 1HB  ASN A  43     -12.593  -2.878   2.848  1.00  0.72           H  
ATOM    664 2HB  ASN A  43     -14.173  -2.144   2.967  1.00  0.72           H  
ATOM    665 1HD2 ASN A  43     -14.444  -5.865   3.040  1.00  0.72           H  
ATOM    666 2HD2 ASN A  43     -13.544  -4.669   3.925  1.00  0.72           H  
ATOM    667  N   ASP A  44     -12.002  -0.037   1.875  1.00  0.68           N  
ATOM    668  CA  ASP A  44     -11.847   1.366   2.195  1.00  0.68           C  
ATOM    669  C   ASP A  44     -11.892   2.256   0.960  1.00  0.68           C  
ATOM    670  O   ASP A  44     -12.439   3.355   1.020  1.00  0.68           O  
ATOM    671  CB  ASP A  44     -10.624   1.606   3.067  1.00  0.68           C  
ATOM    672  CG  ASP A  44     -10.858   1.125   4.545  1.00  0.68           C  
ATOM    673  OD1 ASP A  44     -12.008   0.819   4.891  1.00  0.68           O  
ATOM    674  OD2 ASP A  44      -9.926   1.126   5.314  1.00  0.68           O  
ATOM    675  H   ASP A  44     -11.248  -0.691   2.082  1.00  0.68           H  
ATOM    676  HA  ASP A  44     -12.692   1.650   2.805  1.00  0.68           H  
ATOM    677 1HB  ASP A  44      -9.777   1.055   2.649  1.00  0.68           H  
ATOM    678 2HB  ASP A  44     -10.373   2.658   3.069  1.00  0.68           H  
ATOM    679  N   ILE A  45     -11.373   1.800  -0.182  1.00  0.65           N  
ATOM    680  CA  ILE A  45     -11.526   2.633  -1.372  1.00  0.65           C  
ATOM    681  C   ILE A  45     -13.005   2.697  -1.786  1.00  0.65           C  
ATOM    682  O   ILE A  45     -13.511   3.768  -2.106  1.00  0.65           O  
ATOM    683  CB  ILE A  45     -10.680   2.206  -2.575  1.00  0.65           C  
ATOM    684  CG1 ILE A  45      -9.231   2.409  -2.321  1.00  0.65           C  
ATOM    685  CG2 ILE A  45     -11.095   3.049  -3.802  1.00  0.65           C  
ATOM    686  CD1 ILE A  45      -8.388   1.826  -3.399  1.00  0.65           C  
ATOM    687  H   ILE A  45     -10.879   0.905  -0.213  1.00  0.65           H  
ATOM    688  HA  ILE A  45     -11.209   3.642  -1.122  1.00  0.65           H  
ATOM    689  HB  ILE A  45     -10.822   1.152  -2.734  1.00  0.65           H  
ATOM    690 1HG1 ILE A  45      -9.026   3.473  -2.230  1.00  0.65           H  
ATOM    691 2HG1 ILE A  45      -8.964   1.924  -1.395  1.00  0.65           H  
ATOM    692 1HG2 ILE A  45     -10.511   2.753  -4.672  1.00  0.65           H  
ATOM    693 2HG2 ILE A  45     -12.143   2.909  -4.008  1.00  0.65           H  
ATOM    694 3HG2 ILE A  45     -10.918   4.082  -3.586  1.00  0.65           H  
ATOM    695 1HD1 ILE A  45      -7.360   2.013  -3.156  1.00  0.65           H  
ATOM    696 2HD1 ILE A  45      -8.573   0.753  -3.469  1.00  0.65           H  
ATOM    697 3HD1 ILE A  45      -8.624   2.300  -4.350  1.00  0.65           H  
ATOM    698  N   LEU A  46     -13.718   1.563  -1.746  1.00  0.63           N  
ATOM    699  CA  LEU A  46     -15.136   1.544  -2.140  1.00  0.63           C  
ATOM    700  C   LEU A  46     -15.977   2.472  -1.254  1.00  0.63           C  
ATOM    701  O   LEU A  46     -16.964   3.049  -1.708  1.00  0.63           O  
ATOM    702  CB  LEU A  46     -15.709   0.122  -2.052  1.00  0.63           C  
ATOM    703  CG  LEU A  46     -15.218  -0.886  -3.060  1.00  0.63           C  
ATOM    704  CD1 LEU A  46     -15.734  -2.247  -2.697  1.00  0.63           C  
ATOM    705  CD2 LEU A  46     -15.704  -0.495  -4.463  1.00  0.63           C  
ATOM    706  H   LEU A  46     -13.261   0.695  -1.460  1.00  0.63           H  
ATOM    707  HA  LEU A  46     -15.212   1.890  -3.168  1.00  0.63           H  
ATOM    708 1HB  LEU A  46     -15.454  -0.269  -1.076  1.00  0.63           H  
ATOM    709 2HB  LEU A  46     -16.793   0.176  -2.129  1.00  0.63           H  
ATOM    710  HG  LEU A  46     -14.153  -0.921  -3.019  1.00  0.63           H  
ATOM    711 1HD1 LEU A  46     -15.375  -2.971  -3.405  1.00  0.63           H  
ATOM    712 2HD1 LEU A  46     -15.392  -2.524  -1.699  1.00  0.63           H  
ATOM    713 3HD1 LEU A  46     -16.804  -2.220  -2.720  1.00  0.63           H  
ATOM    714 1HD2 LEU A  46     -15.343  -1.225  -5.189  1.00  0.63           H  
ATOM    715 2HD2 LEU A  46     -16.796  -0.475  -4.485  1.00  0.63           H  
ATOM    716 3HD2 LEU A  46     -15.323   0.491  -4.718  1.00  0.63           H  
ATOM    717  N   LYS A  47     -15.593   2.609   0.018  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -16.276   3.495   0.965  1.00  0.62           C  
ATOM    719  C   LYS A  47     -16.115   4.987   0.611  1.00  0.62           C  
ATOM    720  O   LYS A  47     -16.863   5.826   1.123  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -15.749   3.282   2.384  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -16.089   1.949   3.040  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -15.365   1.834   4.373  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -15.487   0.461   4.989  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -14.561   0.329   6.166  1.00  0.62           N  
ATOM    726  H   LYS A  47     -14.801   2.056   0.351  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -17.339   3.259   0.943  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -14.663   3.368   2.371  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -16.125   4.074   3.028  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -17.163   1.895   3.212  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -15.809   1.137   2.409  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -14.314   2.064   4.251  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -15.786   2.558   5.066  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -16.511   0.298   5.318  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -15.228  -0.293   4.245  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -14.634  -0.588   6.567  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -13.578   0.482   5.817  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -14.780   1.020   6.861  1.00  0.62           H  
ATOM    739  N   VAL A  48     -15.107   5.339  -0.199  1.00  0.61           N  
ATOM    740  CA  VAL A  48     -14.868   6.737  -0.540  1.00  0.61           C  
ATOM    741  C   VAL A  48     -16.008   7.292  -1.375  1.00  0.61           C  
ATOM    742  O   VAL A  48     -16.369   6.731  -2.412  1.00  0.61           O  
ATOM    743  CB  VAL A  48     -13.537   6.894  -1.325  1.00  0.61           C  
ATOM    744  CG1 VAL A  48     -13.369   8.326  -1.817  1.00  0.61           C  
ATOM    745  CG2 VAL A  48     -12.351   6.529  -0.445  1.00  0.61           C  
ATOM    746  H   VAL A  48     -14.518   4.630  -0.631  1.00  0.61           H  
ATOM    747  HA  VAL A  48     -14.797   7.309   0.384  1.00  0.61           H  
ATOM    748  HB  VAL A  48     -13.560   6.245  -2.183  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48     -12.438   8.415  -2.375  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48     -14.196   8.588  -2.466  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48     -13.353   8.994  -0.970  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48     -11.427   6.631  -1.016  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48     -12.317   7.188   0.420  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48     -12.458   5.509  -0.115  1.00  0.61           H  
ATOM    755  N   GLU A  49     -16.545   8.425  -0.944  1.00  0.61           N  
ATOM    756  CA  GLU A  49     -17.650   9.042  -1.651  1.00  0.61           C  
ATOM    757  C   GLU A  49     -17.276   9.279  -3.102  1.00  0.61           C  
ATOM    758  O   GLU A  49     -16.212   9.815  -3.399  1.00  0.61           O  
ATOM    759  CB  GLU A  49     -18.043  10.360  -0.981  1.00  0.61           C  
ATOM    760  CG  GLU A  49     -19.254  11.061  -1.586  1.00  0.61           C  
ATOM    761  CD  GLU A  49     -19.608  12.337  -0.859  1.00  0.61           C  
ATOM    762  OE1 GLU A  49     -18.921  12.670   0.083  1.00  0.61           O  
ATOM    763  OE2 GLU A  49     -20.562  12.975  -1.242  1.00  0.61           O  
ATOM    764  H   GLU A  49     -16.201   8.837  -0.089  1.00  0.61           H  
ATOM    765  HA  GLU A  49     -18.503   8.364  -1.620  1.00  0.61           H  
ATOM    766 1HB  GLU A  49     -18.256  10.178   0.073  1.00  0.61           H  
ATOM    767 2HB  GLU A  49     -17.202  11.051  -1.028  1.00  0.61           H  
ATOM    768 1HG  GLU A  49     -19.040  11.301  -2.627  1.00  0.61           H  
ATOM    769 2HG  GLU A  49     -20.105  10.383  -1.564  1.00  0.61           H  
ATOM    770  N   GLY A  50     -18.163   8.875  -3.998  1.00  0.60           N  
ATOM    771  CA  GLY A  50     -17.950   9.025  -5.425  1.00  0.60           C  
ATOM    772  C   GLY A  50     -17.404   7.765  -6.093  1.00  0.60           C  
ATOM    773  O   GLY A  50     -17.469   7.651  -7.310  1.00  0.60           O  
ATOM    774  H   GLY A  50     -19.014   8.438  -3.673  1.00  0.60           H  
ATOM    775 1HA  GLY A  50     -18.892   9.304  -5.897  1.00  0.60           H  
ATOM    776 2HA  GLY A  50     -17.259   9.849  -5.597  1.00  0.60           H  
ATOM    777  N   VAL A  51     -16.914   6.785  -5.331  1.00  0.60           N  
ATOM    778  CA  VAL A  51     -16.409   5.562  -5.973  1.00  0.60           C  
ATOM    779  C   VAL A  51     -17.535   4.572  -6.271  1.00  0.60           C  
ATOM    780  O   VAL A  51     -18.363   4.268  -5.412  1.00  0.60           O  
ATOM    781  CB  VAL A  51     -15.323   4.874  -5.121  1.00  0.60           C  
ATOM    782  CG1 VAL A  51     -14.885   3.528  -5.783  1.00  0.60           C  
ATOM    783  CG2 VAL A  51     -14.119   5.816  -4.982  1.00  0.60           C  
ATOM    784  H   VAL A  51     -16.858   6.878  -4.313  1.00  0.60           H  
ATOM    785  HA  VAL A  51     -15.944   5.839  -6.918  1.00  0.60           H  
ATOM    786  HB  VAL A  51     -15.725   4.647  -4.124  1.00  0.60           H  
ATOM    787 1HG1 VAL A  51     -14.125   3.055  -5.175  1.00  0.60           H  
ATOM    788 2HG1 VAL A  51     -15.741   2.862  -5.859  1.00  0.60           H  
ATOM    789 3HG1 VAL A  51     -14.487   3.719  -6.779  1.00  0.60           H  
ATOM    790 1HG2 VAL A  51     -13.353   5.336  -4.373  1.00  0.60           H  
ATOM    791 2HG2 VAL A  51     -13.714   6.042  -5.966  1.00  0.60           H  
ATOM    792 3HG2 VAL A  51     -14.443   6.741  -4.499  1.00  0.60           H  
ATOM    793  N   LYS A  52     -17.572   4.090  -7.511  1.00  0.60           N  
ATOM    794  CA  LYS A  52     -18.576   3.130  -7.962  1.00  0.60           C  
ATOM    795  C   LYS A  52     -18.019   1.714  -7.989  1.00  0.60           C  
ATOM    796  O   LYS A  52     -18.691   0.765  -7.587  1.00  0.60           O  
ATOM    797  CB  LYS A  52     -19.062   3.515  -9.355  1.00  0.60           C  
ATOM    798  CG  LYS A  52     -19.759   4.820  -9.399  1.00  0.60           C  
ATOM    799  CD  LYS A  52     -21.117   4.791  -8.732  1.00  0.60           C  
ATOM    800  CE  LYS A  52     -22.157   4.139  -9.629  1.00  0.60           C  
ATOM    801  NZ  LYS A  52     -23.539   4.353  -9.110  1.00  0.60           N  
ATOM    802  H   LYS A  52     -16.863   4.395  -8.170  1.00  0.60           H  
ATOM    803  HA  LYS A  52     -19.417   3.150  -7.269  1.00  0.60           H  
ATOM    804 1HB  LYS A  52     -18.206   3.572 -10.033  1.00  0.60           H  
ATOM    805 2HB  LYS A  52     -19.734   2.747  -9.735  1.00  0.60           H  
ATOM    806 1HG  LYS A  52     -19.148   5.538  -8.864  1.00  0.60           H  
ATOM    807 2HG  LYS A  52     -19.863   5.145 -10.432  1.00  0.60           H  
ATOM    808 1HD  LYS A  52     -21.048   4.234  -7.799  1.00  0.60           H  
ATOM    809 2HD  LYS A  52     -21.443   5.794  -8.504  1.00  0.60           H  
ATOM    810 1HE  LYS A  52     -22.085   4.575 -10.626  1.00  0.60           H  
ATOM    811 2HE  LYS A  52     -21.962   3.070  -9.692  1.00  0.60           H  
ATOM    812 1HZ  LYS A  52     -24.209   3.928  -9.727  1.00  0.60           H  
ATOM    813 2HZ  LYS A  52     -23.630   3.963  -8.189  1.00  0.60           H  
ATOM    814 3HZ  LYS A  52     -23.703   5.378  -9.072  1.00  0.60           H  
ATOM    815  N   SER A  53     -16.792   1.570  -8.478  1.00  0.61           N  
ATOM    816  CA  SER A  53     -16.181   0.241  -8.540  1.00  0.61           C  
ATOM    817  C   SER A  53     -14.671   0.285  -8.632  1.00  0.61           C  
ATOM    818  O   SER A  53     -14.073   1.296  -9.016  1.00  0.61           O  
ATOM    819  CB  SER A  53     -16.746  -0.568  -9.693  1.00  0.61           C  
ATOM    820  OG  SER A  53     -16.424  -0.010 -10.917  1.00  0.61           O  
ATOM    821  H   SER A  53     -16.287   2.397  -8.795  1.00  0.61           H  
ATOM    822  HA  SER A  53     -16.432  -0.285  -7.617  1.00  0.61           H  
ATOM    823 1HB  SER A  53     -16.356  -1.587  -9.643  1.00  0.61           H  
ATOM    824 2HB  SER A  53     -17.826  -0.632  -9.595  1.00  0.61           H  
ATOM    825  HG  SER A  53     -15.474  -0.136 -11.026  1.00  0.61           H  
ATOM    826  N   ILE A  54     -14.055  -0.839  -8.298  1.00  0.64           N  
ATOM    827  CA  ILE A  54     -12.611  -0.958  -8.376  1.00  0.64           C  
ATOM    828  C   ILE A  54     -12.209  -2.205  -9.175  1.00  0.64           C  
ATOM    829  O   ILE A  54     -12.721  -3.301  -8.929  1.00  0.64           O  
ATOM    830  CB  ILE A  54     -12.031  -1.045  -6.967  1.00  0.64           C  
ATOM    831  CG1 ILE A  54     -12.449   0.102  -6.153  1.00  0.64           C  
ATOM    832  CG2 ILE A  54     -10.621  -1.002  -7.046  1.00  0.64           C  
ATOM    833  CD1 ILE A  54     -12.094  -0.107  -4.786  1.00  0.64           C  
ATOM    834  H   ILE A  54     -14.615  -1.625  -7.968  1.00  0.64           H  
ATOM    835  HA  ILE A  54     -12.205  -0.082  -8.879  1.00  0.64           H  
ATOM    836  HB  ILE A  54     -12.358  -1.965  -6.482  1.00  0.64           H  
ATOM    837 1HG1 ILE A  54     -11.999   1.027  -6.518  1.00  0.64           H  
ATOM    838 2HG1 ILE A  54     -13.511   0.197  -6.193  1.00  0.64           H  
ATOM    839 1HG2 ILE A  54     -10.184  -1.052  -6.053  1.00  0.64           H  
ATOM    840 2HG2 ILE A  54     -10.281  -1.823  -7.641  1.00  0.64           H  
ATOM    841 3HG2 ILE A  54     -10.350  -0.067  -7.523  1.00  0.64           H  
ATOM    842 1HD1 ILE A  54     -12.461   0.704  -4.209  1.00  0.64           H  
ATOM    843 2HD1 ILE A  54     -12.553  -1.013  -4.454  1.00  0.64           H  
ATOM    844 3HD1 ILE A  54     -11.015  -0.192  -4.684  1.00  0.64           H  
ATOM    845  N   PHE A  55     -11.311  -2.039 -10.142  1.00  0.68           N  
ATOM    846  CA  PHE A  55     -10.837  -3.157 -10.959  1.00  0.68           C  
ATOM    847  C   PHE A  55      -9.366  -3.427 -10.707  1.00  0.68           C  
ATOM    848  O   PHE A  55      -8.527  -2.546 -10.872  1.00  0.68           O  
ATOM    849  CB  PHE A  55     -11.019  -2.841 -12.429  1.00  0.68           C  
ATOM    850  CG  PHE A  55     -12.418  -2.713 -12.862  1.00  0.68           C  
ATOM    851  CD1 PHE A  55     -13.110  -1.530 -12.675  1.00  0.68           C  
ATOM    852  CD2 PHE A  55     -13.041  -3.749 -13.510  1.00  0.68           C  
ATOM    853  CE1 PHE A  55     -14.408  -1.417 -13.108  1.00  0.68           C  
ATOM    854  CE2 PHE A  55     -14.339  -3.633 -13.951  1.00  0.68           C  
ATOM    855  CZ  PHE A  55     -15.024  -2.464 -13.743  1.00  0.68           C  
ATOM    856  H   PHE A  55     -10.933  -1.107 -10.305  1.00  0.68           H  
ATOM    857  HA  PHE A  55     -11.401  -4.052 -10.703  1.00  0.68           H  
ATOM    858 1HB  PHE A  55     -10.520  -1.930 -12.650  1.00  0.68           H  
ATOM    859 2HB  PHE A  55     -10.546  -3.621 -13.023  1.00  0.68           H  
ATOM    860  HD1 PHE A  55     -12.619  -0.684 -12.178  1.00  0.68           H  
ATOM    861  HD2 PHE A  55     -12.490  -4.676 -13.677  1.00  0.68           H  
ATOM    862  HE1 PHE A  55     -14.951  -0.491 -12.958  1.00  0.68           H  
ATOM    863  HE2 PHE A  55     -14.821  -4.468 -14.460  1.00  0.68           H  
ATOM    864  HZ  PHE A  55     -16.053  -2.363 -14.087  1.00  0.68           H  
ATOM    865  N   HIS A  56      -9.046  -4.647 -10.322  1.00  0.72           N  
ATOM    866  CA  HIS A  56      -7.667  -4.988 -10.010  1.00  0.72           C  
ATOM    867  C   HIS A  56      -7.076  -5.942 -11.020  1.00  0.72           C  
ATOM    868  O   HIS A  56      -7.656  -6.996 -11.304  1.00  0.72           O  
ATOM    869  CB  HIS A  56      -7.597  -5.658  -8.664  1.00  0.72           C  
ATOM    870  CG  HIS A  56      -7.984  -4.882  -7.564  1.00  0.72           C  
ATOM    871  ND1 HIS A  56      -7.121  -4.535  -6.572  1.00  0.72           N  
ATOM    872  CD2 HIS A  56      -9.147  -4.324  -7.268  1.00  0.72           C  
ATOM    873  CE1 HIS A  56      -7.751  -3.822  -5.701  1.00  0.72           C  
ATOM    874  NE2 HIS A  56      -8.985  -3.671  -6.103  1.00  0.72           N  
ATOM    875  H   HIS A  56      -9.776  -5.352 -10.224  1.00  0.72           H  
ATOM    876  HA  HIS A  56      -7.049  -4.091  -9.994  1.00  0.72           H  
ATOM    877 1HB  HIS A  56      -8.215  -6.559  -8.678  1.00  0.72           H  
ATOM    878 2HB  HIS A  56      -6.586  -5.964  -8.510  1.00  0.72           H  
ATOM    879  HD2 HIS A  56     -10.058  -4.384  -7.862  1.00  0.72           H  
ATOM    880  HE1 HIS A  56      -7.321  -3.420  -4.808  1.00  0.72           H  
ATOM    881  HE2 HIS A  56      -9.717  -3.151  -5.640  1.00  0.72           H  
ATOM    882  N   VAL A  57      -5.943  -5.550 -11.577  1.00  0.76           N  
ATOM    883  CA  VAL A  57      -5.211  -6.335 -12.558  1.00  0.76           C  
ATOM    884  C   VAL A  57      -3.736  -6.327 -12.173  1.00  0.76           C  
ATOM    885  O   VAL A  57      -3.354  -5.724 -11.167  1.00  0.76           O  
ATOM    886  CB  VAL A  57      -5.413  -5.798 -13.968  1.00  0.76           C  
ATOM    887  CG1 VAL A  57      -6.876  -5.832 -14.372  1.00  0.76           C  
ATOM    888  CG2 VAL A  57      -4.923  -4.436 -14.012  1.00  0.76           C  
ATOM    889  H   VAL A  57      -5.543  -4.650 -11.289  1.00  0.76           H  
ATOM    890  HA  VAL A  57      -5.571  -7.366 -12.529  1.00  0.76           H  
ATOM    891  HB  VAL A  57      -4.862  -6.416 -14.671  1.00  0.76           H  
ATOM    892 1HG1 VAL A  57      -6.979  -5.448 -15.386  1.00  0.76           H  
ATOM    893 2HG1 VAL A  57      -7.226  -6.848 -14.334  1.00  0.76           H  
ATOM    894 3HG1 VAL A  57      -7.467  -5.218 -13.698  1.00  0.76           H  
ATOM    895 1HG2 VAL A  57      -5.064  -4.082 -15.014  1.00  0.76           H  
ATOM    896 2HG2 VAL A  57      -5.482  -3.811 -13.312  1.00  0.76           H  
ATOM    897 3HG2 VAL A  57      -3.864  -4.413 -13.748  1.00  0.76           H  
ATOM    898  N   MET A  58      -2.888  -7.001 -12.928  1.00  0.77           N  
ATOM    899  CA  MET A  58      -1.485  -6.998 -12.550  1.00  0.77           C  
ATOM    900  C   MET A  58      -0.874  -5.610 -12.375  1.00  0.77           C  
ATOM    901  O   MET A  58      -0.834  -4.809 -13.309  1.00  0.77           O  
ATOM    902  CB  MET A  58      -0.681  -7.693 -13.615  1.00  0.77           C  
ATOM    903  CG  MET A  58       0.791  -7.774 -13.293  1.00  0.77           C  
ATOM    904  SD  MET A  58       1.738  -8.682 -14.510  1.00  0.77           S  
ATOM    905  CE  MET A  58       3.312  -8.640 -13.684  1.00  0.77           C  
ATOM    906  H   MET A  58      -3.203  -7.501 -13.747  1.00  0.77           H  
ATOM    907  HA  MET A  58      -1.386  -7.530 -11.605  1.00  0.77           H  
ATOM    908 1HB  MET A  58      -1.051  -8.709 -13.755  1.00  0.77           H  
ATOM    909 2HB  MET A  58      -0.790  -7.165 -14.562  1.00  0.77           H  
ATOM    910 1HG  MET A  58       1.195  -6.763 -13.247  1.00  0.77           H  
ATOM    911 2HG  MET A  58       0.942  -8.225 -12.317  1.00  0.77           H  
ATOM    912 1HE  MET A  58       4.056  -9.158 -14.286  1.00  0.77           H  
ATOM    913 2HE  MET A  58       3.616  -7.597 -13.534  1.00  0.77           H  
ATOM    914 3HE  MET A  58       3.224  -9.129 -12.712  1.00  0.77           H  
ATOM    915  N   ASP A  59      -0.364  -5.390 -11.164  1.00  0.76           N  
ATOM    916  CA  ASP A  59       0.316  -4.191 -10.663  1.00  0.76           C  
ATOM    917  C   ASP A  59      -0.501  -2.892 -10.684  1.00  0.76           C  
ATOM    918  O   ASP A  59       0.058  -1.808 -10.471  1.00  0.76           O  
ATOM    919  CB  ASP A  59       1.638  -3.953 -11.393  1.00  0.76           C  
ATOM    920  CG  ASP A  59       2.617  -5.116 -11.230  1.00  0.76           C  
ATOM    921  OD1 ASP A  59       2.358  -5.950 -10.398  1.00  0.76           O  
ATOM    922  OD2 ASP A  59       3.606  -5.159 -11.921  1.00  0.76           O  
ATOM    923  H   ASP A  59      -0.487  -6.134 -10.499  1.00  0.76           H  
ATOM    924  HA  ASP A  59       0.567  -4.379  -9.618  1.00  0.76           H  
ATOM    925 1HB  ASP A  59       1.448  -3.791 -12.456  1.00  0.76           H  
ATOM    926 2HB  ASP A  59       2.106  -3.046 -11.000  1.00  0.76           H  
ATOM    927  N   PHE A  60      -1.811  -2.962 -10.915  1.00  0.72           N  
ATOM    928  CA  PHE A  60      -2.554  -1.711 -10.848  1.00  0.72           C  
ATOM    929  C   PHE A  60      -4.028  -1.861 -10.550  1.00  0.72           C  
ATOM    930  O   PHE A  60      -4.629  -2.932 -10.693  1.00  0.72           O  
ATOM    931  CB  PHE A  60      -2.373  -0.844 -12.110  1.00  0.72           C  
ATOM    932  CG  PHE A  60      -2.899  -1.281 -13.424  1.00  0.72           C  
ATOM    933  CD1 PHE A  60      -4.177  -0.891 -13.815  1.00  0.72           C  
ATOM    934  CD2 PHE A  60      -2.113  -1.988 -14.313  1.00  0.72           C  
ATOM    935  CE1 PHE A  60      -4.658  -1.196 -15.069  1.00  0.72           C  
ATOM    936  CE2 PHE A  60      -2.589  -2.302 -15.574  1.00  0.72           C  
ATOM    937  CZ  PHE A  60      -3.862  -1.898 -15.958  1.00  0.72           C  
ATOM    938  H   PHE A  60      -2.269  -3.859 -11.096  1.00  0.72           H  
ATOM    939  HA  PHE A  60      -2.136  -1.131 -10.024  1.00  0.72           H  
ATOM    940 1HB  PHE A  60      -2.819   0.122 -11.917  1.00  0.72           H  
ATOM    941 2HB  PHE A  60      -1.313  -0.655 -12.248  1.00  0.72           H  
ATOM    942  HD1 PHE A  60      -4.796  -0.321 -13.117  1.00  0.72           H  
ATOM    943  HD2 PHE A  60      -1.105  -2.289 -14.017  1.00  0.72           H  
ATOM    944  HE1 PHE A  60      -5.661  -0.878 -15.359  1.00  0.72           H  
ATOM    945  HE2 PHE A  60      -1.961  -2.860 -16.268  1.00  0.72           H  
ATOM    946  HZ  PHE A  60      -4.237  -2.142 -16.950  1.00  0.72           H  
ATOM    947  N   ILE A  61      -4.607  -0.751 -10.120  1.00  0.68           N  
ATOM    948  CA  ILE A  61      -6.022  -0.702  -9.839  1.00  0.68           C  
ATOM    949  C   ILE A  61      -6.699   0.419 -10.609  1.00  0.68           C  
ATOM    950  O   ILE A  61      -6.214   1.554 -10.620  1.00  0.68           O  
ATOM    951  CB  ILE A  61      -6.271  -0.471  -8.343  1.00  0.68           C  
ATOM    952  CG1 ILE A  61      -5.657  -1.522  -7.541  1.00  0.68           C  
ATOM    953  CG2 ILE A  61      -7.693  -0.425  -8.075  1.00  0.68           C  
ATOM    954  CD1 ILE A  61      -5.733  -1.219  -6.083  1.00  0.68           C  
ATOM    955  H   ILE A  61      -4.037   0.085  -9.995  1.00  0.68           H  
ATOM    956  HA  ILE A  61      -6.466  -1.645 -10.132  1.00  0.68           H  
ATOM    957  HB  ILE A  61      -5.819   0.475  -8.046  1.00  0.68           H  
ATOM    958 1HG1 ILE A  61      -6.143  -2.450  -7.762  1.00  0.68           H  
ATOM    959 2HG1 ILE A  61      -4.619  -1.615  -7.811  1.00  0.68           H  
ATOM    960 1HG2 ILE A  61      -7.849  -0.254  -7.014  1.00  0.68           H  
ATOM    961 2HG2 ILE A  61      -8.155   0.372  -8.638  1.00  0.68           H  
ATOM    962 3HG2 ILE A  61      -8.123  -1.381  -8.370  1.00  0.68           H  
ATOM    963 1HD1 ILE A  61      -5.251  -2.023  -5.526  1.00  0.68           H  
ATOM    964 2HD1 ILE A  61      -5.237  -0.289  -5.874  1.00  0.68           H  
ATOM    965 3HD1 ILE A  61      -6.774  -1.133  -5.788  1.00  0.68           H  
ATOM    966  N   SER A  62      -7.797   0.114 -11.277  1.00  0.64           N  
ATOM    967  CA  SER A  62      -8.538   1.178 -11.919  1.00  0.64           C  
ATOM    968  C   SER A  62      -9.692   1.512 -10.997  1.00  0.64           C  
ATOM    969  O   SER A  62     -10.363   0.619 -10.472  1.00  0.64           O  
ATOM    970  CB  SER A  62      -9.036   0.805 -13.292  1.00  0.64           C  
ATOM    971  OG  SER A  62      -7.974   0.572 -14.176  1.00  0.64           O  
ATOM    972  H   SER A  62      -8.138  -0.841 -11.275  1.00  0.64           H  
ATOM    973  HA  SER A  62      -7.903   2.050 -12.011  1.00  0.64           H  
ATOM    974 1HB  SER A  62      -9.653  -0.058 -13.233  1.00  0.64           H  
ATOM    975 2HB  SER A  62      -9.649   1.607 -13.667  1.00  0.64           H  
ATOM    976  HG  SER A  62      -7.514   1.409 -14.256  1.00  0.64           H  
ATOM    977  N   VAL A  63      -9.908   2.789 -10.770  1.00  0.61           N  
ATOM    978  CA  VAL A  63     -10.994   3.195  -9.899  1.00  0.61           C  
ATOM    979  C   VAL A  63     -12.002   3.980 -10.717  1.00  0.61           C  
ATOM    980  O   VAL A  63     -11.654   4.952 -11.396  1.00  0.61           O  
ATOM    981  CB  VAL A  63     -10.470   4.021  -8.699  1.00  0.61           C  
ATOM    982  CG1 VAL A  63     -11.642   4.462  -7.815  1.00  0.61           C  
ATOM    983  CG2 VAL A  63      -9.467   3.187  -7.861  1.00  0.61           C  
ATOM    984  H   VAL A  63      -9.317   3.475 -11.237  1.00  0.61           H  
ATOM    985  HA  VAL A  63     -11.494   2.309  -9.504  1.00  0.61           H  
ATOM    986  HB  VAL A  63      -9.983   4.895  -9.076  1.00  0.61           H  
ATOM    987 1HG1 VAL A  63     -11.272   5.055  -6.980  1.00  0.61           H  
ATOM    988 2HG1 VAL A  63     -12.343   5.060  -8.400  1.00  0.61           H  
ATOM    989 3HG1 VAL A  63     -12.151   3.575  -7.433  1.00  0.61           H  
ATOM    990 1HG2 VAL A  63      -9.101   3.784  -7.028  1.00  0.61           H  
ATOM    991 2HG2 VAL A  63      -9.965   2.300  -7.479  1.00  0.61           H  
ATOM    992 3HG2 VAL A  63      -8.623   2.890  -8.488  1.00  0.61           H  
ATOM    993  N   ASP A  64     -13.244   3.510 -10.689  1.00  0.61           N  
ATOM    994  CA  ASP A  64     -14.329   4.131 -11.429  1.00  0.61           C  
ATOM    995  C   ASP A  64     -15.168   4.987 -10.503  1.00  0.61           C  
ATOM    996  O   ASP A  64     -15.579   4.514  -9.432  1.00  0.61           O  
ATOM    997  CB  ASP A  64     -15.218   3.099 -12.120  1.00  0.61           C  
ATOM    998  CG  ASP A  64     -14.548   2.373 -13.253  1.00  0.61           C  
ATOM    999  OD1 ASP A  64     -13.404   2.630 -13.495  1.00  0.61           O  
ATOM   1000  OD2 ASP A  64     -15.196   1.609 -13.915  1.00  0.61           O  
ATOM   1001  H   ASP A  64     -13.456   2.699 -10.107  1.00  0.61           H  
ATOM   1002  HA  ASP A  64     -13.904   4.774 -12.193  1.00  0.61           H  
ATOM   1003 1HB  ASP A  64     -15.550   2.369 -11.385  1.00  0.61           H  
ATOM   1004 2HB  ASP A  64     -16.108   3.599 -12.504  1.00  0.61           H  
ATOM   1005  N   LYS A  65     -15.449   6.218 -10.930  1.00  0.61           N  
ATOM   1006  CA  LYS A  65     -16.233   7.137 -10.126  1.00  0.61           C  
ATOM   1007  C   LYS A  65     -17.615   7.386 -10.698  1.00  0.61           C  
ATOM   1008  O   LYS A  65     -17.889   7.100 -11.865  1.00  0.61           O  
ATOM   1009  CB  LYS A  65     -15.567   8.506  -9.981  1.00  0.61           C  
ATOM   1010  CG  LYS A  65     -15.524   9.351 -11.260  1.00  0.61           C  
ATOM   1011  CD  LYS A  65     -14.990  10.741 -10.974  1.00  0.61           C  
ATOM   1012  CE  LYS A  65     -14.824  11.608 -12.231  1.00  0.61           C  
ATOM   1013  NZ  LYS A  65     -16.107  12.019 -12.859  1.00  0.61           N  
ATOM   1014  H   LYS A  65     -15.082   6.525 -11.829  1.00  0.61           H  
ATOM   1015  HA  LYS A  65     -16.354   6.698  -9.144  1.00  0.61           H  
ATOM   1016 1HB  LYS A  65     -16.105   9.080  -9.234  1.00  0.61           H  
ATOM   1017 2HB  LYS A  65     -14.568   8.381  -9.612  1.00  0.61           H  
ATOM   1018 1HG  LYS A  65     -14.876   8.875 -11.972  1.00  0.61           H  
ATOM   1019 2HG  LYS A  65     -16.518   9.429 -11.697  1.00  0.61           H  
ATOM   1020 1HD  LYS A  65     -15.680  11.249 -10.344  1.00  0.61           H  
ATOM   1021 2HD  LYS A  65     -14.066  10.677 -10.443  1.00  0.61           H  
ATOM   1022 1HE  LYS A  65     -14.283  12.504 -11.941  1.00  0.61           H  
ATOM   1023 2HE  LYS A  65     -14.255  11.074 -12.964  1.00  0.61           H  
ATOM   1024 1HZ  LYS A  65     -15.910  12.600 -13.649  1.00  0.61           H  
ATOM   1025 2HZ  LYS A  65     -16.645  11.209 -13.189  1.00  0.61           H  
ATOM   1026 3HZ  LYS A  65     -16.644  12.556 -12.167  1.00  0.61           H  
ATOM   1027  N   GLU A  66     -18.478   7.934  -9.851  1.00  0.63           N  
ATOM   1028  CA  GLU A  66     -19.826   8.326 -10.216  1.00  0.63           C  
ATOM   1029  C   GLU A  66     -19.790   9.451 -11.232  1.00  0.63           C  
ATOM   1030  O   GLU A  66     -18.886  10.288 -11.233  1.00  0.63           O  
ATOM   1031  CB  GLU A  66     -20.622   8.707  -8.959  1.00  0.63           C  
ATOM   1032  CG  GLU A  66     -22.115   9.063  -9.186  1.00  0.63           C  
ATOM   1033  CD  GLU A  66     -22.937   7.938  -9.780  1.00  0.63           C  
ATOM   1034  OE1 GLU A  66     -23.617   7.243  -9.039  1.00  0.63           O  
ATOM   1035  OE2 GLU A  66     -22.855   7.755 -10.981  1.00  0.63           O  
ATOM   1036  H   GLU A  66     -18.168   8.080  -8.897  1.00  0.63           H  
ATOM   1037  HA  GLU A  66     -20.319   7.477 -10.685  1.00  0.63           H  
ATOM   1038 1HB  GLU A  66     -20.559   7.907  -8.227  1.00  0.63           H  
ATOM   1039 2HB  GLU A  66     -20.158   9.580  -8.506  1.00  0.63           H  
ATOM   1040 1HG  GLU A  66     -22.541   9.309  -8.215  1.00  0.63           H  
ATOM   1041 2HG  GLU A  66     -22.205   9.943  -9.797  1.00  0.63           H  
ATOM   1042  N   ASN A  67     -20.821   9.509 -12.059  1.00  0.65           N  
ATOM   1043  CA  ASN A  67     -20.911  10.503 -13.122  1.00  0.65           C  
ATOM   1044  C   ASN A  67     -20.861  11.940 -12.603  1.00  0.65           C  
ATOM   1045  O   ASN A  67     -20.361  12.835 -13.284  1.00  0.65           O  
ATOM   1046  CB  ASN A  67     -22.190  10.296 -13.903  1.00  0.65           C  
ATOM   1047  CG  ASN A  67     -22.176   9.077 -14.798  1.00  0.65           C  
ATOM   1048  OD1 ASN A  67     -21.122   8.543 -15.156  1.00  0.65           O  
ATOM   1049  ND2 ASN A  67     -23.348   8.625 -15.164  1.00  0.65           N  
ATOM   1050  H   ASN A  67     -21.563   8.813 -11.937  1.00  0.65           H  
ATOM   1051  HA  ASN A  67     -20.058  10.366 -13.788  1.00  0.65           H  
ATOM   1052 1HB  ASN A  67     -23.021  10.200 -13.198  1.00  0.65           H  
ATOM   1053 2HB  ASN A  67     -22.385  11.178 -14.511  1.00  0.65           H  
ATOM   1054 1HD2 ASN A  67     -23.412   7.819 -15.752  1.00  0.65           H  
ATOM   1055 2HD2 ASN A  67     -24.179   9.082 -14.850  1.00  0.65           H  
ATOM   1056  N   ASP A  68     -21.374  12.152 -11.396  1.00  0.67           N  
ATOM   1057  CA  ASP A  68     -21.423  13.472 -10.790  1.00  0.67           C  
ATOM   1058  C   ASP A  68     -20.240  13.768  -9.862  1.00  0.67           C  
ATOM   1059  O   ASP A  68     -20.202  14.822  -9.225  1.00  0.67           O  
ATOM   1060  CB  ASP A  68     -22.715  13.614  -9.994  1.00  0.67           C  
ATOM   1061  CG  ASP A  68     -23.960  13.572 -10.875  1.00  0.67           C  
ATOM   1062  OD1 ASP A  68     -23.936  14.138 -11.941  1.00  0.67           O  
ATOM   1063  OD2 ASP A  68     -24.921  12.963 -10.475  1.00  0.67           O  
ATOM   1064  H   ASP A  68     -21.747  11.363 -10.890  1.00  0.67           H  
ATOM   1065  HA  ASP A  68     -21.418  14.214 -11.589  1.00  0.67           H  
ATOM   1066 1HB  ASP A  68     -22.775  12.810  -9.259  1.00  0.67           H  
ATOM   1067 2HB  ASP A  68     -22.702  14.558  -9.448  1.00  0.67           H  
ATOM   1068  N   ALA A  69     -19.297  12.837  -9.735  1.00  0.69           N  
ATOM   1069  CA  ALA A  69     -18.171  13.047  -8.832  1.00  0.69           C  
ATOM   1070  C   ALA A  69     -17.022  13.767  -9.543  1.00  0.69           C  
ATOM   1071  O   ALA A  69     -16.807  13.619 -10.752  1.00  0.69           O  
ATOM   1072  CB  ALA A  69     -17.726  11.727  -8.236  1.00  0.69           C  
ATOM   1073  H   ALA A  69     -19.330  11.980 -10.287  1.00  0.69           H  
ATOM   1074  HA  ALA A  69     -18.502  13.691  -8.017  1.00  0.69           H  
ATOM   1075 1HB  ALA A  69     -16.911  11.898  -7.545  1.00  0.69           H  
ATOM   1076 2HB  ALA A  69     -18.561  11.275  -7.708  1.00  0.69           H  
ATOM   1077 3HB  ALA A  69     -17.412  11.061  -9.019  1.00  0.69           H  
ATOM   1078  N   ASN A  70     -16.261  14.533  -8.767  1.00  0.69           N  
ATOM   1079  CA  ASN A  70     -15.084  15.271  -9.233  1.00  0.69           C  
ATOM   1080  C   ASN A  70     -13.789  14.645  -8.723  1.00  0.69           C  
ATOM   1081  O   ASN A  70     -13.582  14.574  -7.504  1.00  0.69           O  
ATOM   1082  CB  ASN A  70     -15.167  16.734  -8.845  1.00  0.69           C  
ATOM   1083  CG  ASN A  70     -14.054  17.586  -9.445  1.00  0.69           C  
ATOM   1084  OD1 ASN A  70     -12.918  17.149  -9.697  1.00  0.69           O  
ATOM   1085  ND2 ASN A  70     -14.378  18.836  -9.678  1.00  0.69           N  
ATOM   1086  H   ASN A  70     -16.516  14.616  -7.792  1.00  0.69           H  
ATOM   1087  HA  ASN A  70     -15.056  15.216 -10.322  1.00  0.69           H  
ATOM   1088 1HB  ASN A  70     -16.129  17.138  -9.168  1.00  0.69           H  
ATOM   1089 2HB  ASN A  70     -15.127  16.822  -7.758  1.00  0.69           H  
ATOM   1090 1HD2 ASN A  70     -13.701  19.466 -10.069  1.00  0.69           H  
ATOM   1091 2HD2 ASN A  70     -15.297  19.164  -9.464  1.00  0.69           H  
ATOM   1092  N   TRP A  71     -12.926  14.153  -9.625  1.00  0.69           N  
ATOM   1093  CA  TRP A  71     -11.681  13.503  -9.191  1.00  0.69           C  
ATOM   1094  C   TRP A  71     -10.879  14.307  -8.162  1.00  0.69           C  
ATOM   1095  O   TRP A  71     -10.180  13.729  -7.331  1.00  0.69           O  
ATOM   1096  CB  TRP A  71     -10.711  13.210 -10.345  1.00  0.69           C  
ATOM   1097  CG  TRP A  71     -11.068  12.058 -11.175  1.00  0.69           C  
ATOM   1098  CD1 TRP A  71     -11.309  12.024 -12.513  1.00  0.69           C  
ATOM   1099  CD2 TRP A  71     -11.313  10.734 -10.682  1.00  0.69           C  
ATOM   1100  NE1 TRP A  71     -11.648  10.758 -12.895  1.00  0.69           N  
ATOM   1101  CE2 TRP A  71     -11.658   9.949 -11.772  1.00  0.69           C  
ATOM   1102  CE3 TRP A  71     -11.286  10.166  -9.413  1.00  0.69           C  
ATOM   1103  CZ2 TRP A  71     -11.961   8.620 -11.632  1.00  0.69           C  
ATOM   1104  CZ3 TRP A  71     -11.619   8.840  -9.277  1.00  0.69           C  
ATOM   1105  CH2 TRP A  71     -11.941   8.085 -10.358  1.00  0.69           C  
ATOM   1106  H   TRP A  71     -13.131  14.241 -10.611  1.00  0.69           H  
ATOM   1107  HA  TRP A  71     -11.950  12.551  -8.742  1.00  0.69           H  
ATOM   1108 1HB  TRP A  71     -10.644  14.088 -10.991  1.00  0.69           H  
ATOM   1109 2HB  TRP A  71      -9.715  13.035  -9.937  1.00  0.69           H  
ATOM   1110  HD1 TRP A  71     -11.239  12.880 -13.185  1.00  0.69           H  
ATOM   1111  HE1 TRP A  71     -11.893  10.498 -13.865  1.00  0.69           H  
ATOM   1112  HE3 TRP A  71     -11.020  10.763  -8.549  1.00  0.69           H  
ATOM   1113  HZ2 TRP A  71     -12.224   8.008 -12.459  1.00  0.69           H  
ATOM   1114  HZ3 TRP A  71     -11.612   8.410  -8.285  1.00  0.69           H  
ATOM   1115  HH2 TRP A  71     -12.193   7.037 -10.215  1.00  0.69           H  
ATOM   1116  N   GLU A  72     -10.987  15.633  -8.179  1.00  0.68           N  
ATOM   1117  CA  GLU A  72     -10.240  16.473  -7.242  1.00  0.68           C  
ATOM   1118  C   GLU A  72     -10.674  16.245  -5.791  1.00  0.68           C  
ATOM   1119  O   GLU A  72      -9.931  16.559  -4.860  1.00  0.68           O  
ATOM   1120  CB  GLU A  72     -10.390  17.955  -7.585  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      -9.699  18.381  -8.883  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      -9.853  19.861  -9.192  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72     -10.575  20.529  -8.488  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      -9.236  20.320 -10.129  1.00  0.68           O  
ATOM   1125  H   GLU A  72     -11.610  16.076  -8.851  1.00  0.68           H  
ATOM   1126  HA  GLU A  72      -9.185  16.210  -7.319  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72     -11.448  18.200  -7.668  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72      -9.981  18.556  -6.774  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      -8.638  18.144  -8.812  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72     -10.118  17.799  -9.704  1.00  0.68           H  
ATOM   1131  N   THR A  73     -11.895  15.738  -5.604  1.00  0.67           N  
ATOM   1132  CA  THR A  73     -12.448  15.504  -4.283  1.00  0.67           C  
ATOM   1133  C   THR A  73     -12.429  14.014  -3.939  1.00  0.67           C  
ATOM   1134  O   THR A  73     -12.525  13.647  -2.765  1.00  0.67           O  
ATOM   1135  CB  THR A  73     -13.891  16.022  -4.218  1.00  0.67           C  
ATOM   1136  OG1 THR A  73     -14.726  15.271  -5.117  1.00  0.67           O  
ATOM   1137  CG2 THR A  73     -13.907  17.475  -4.674  1.00  0.67           C  
ATOM   1138  H   THR A  73     -12.455  15.489  -6.411  1.00  0.67           H  
ATOM   1139  HA  THR A  73     -11.843  16.035  -3.548  1.00  0.67           H  
ATOM   1140  HB  THR A  73     -14.276  15.945  -3.204  1.00  0.67           H  
ATOM   1141  HG1 THR A  73     -14.205  15.020  -5.909  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73     -14.926  17.855  -4.643  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73     -13.276  18.069  -4.014  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73     -13.526  17.538  -5.696  1.00  0.67           H  
ATOM   1145  N   VAL A  74     -12.284  13.169  -4.968  1.00  0.66           N  
ATOM   1146  CA  VAL A  74     -12.264  11.715  -4.793  1.00  0.66           C  
ATOM   1147  C   VAL A  74     -10.835  11.184  -4.663  1.00  0.66           C  
ATOM   1148  O   VAL A  74     -10.517  10.437  -3.732  1.00  0.66           O  
ATOM   1149  CB  VAL A  74     -12.932  10.994  -5.992  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74     -12.822   9.475  -5.821  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74     -14.377  11.402  -6.118  1.00  0.66           C  
ATOM   1152  H   VAL A  74     -12.245  13.565  -5.904  1.00  0.66           H  
ATOM   1153  HA  VAL A  74     -12.816  11.468  -3.885  1.00  0.66           H  
ATOM   1154  HB  VAL A  74     -12.414  11.266  -6.885  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74     -13.279   8.978  -6.675  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74     -11.774   9.192  -5.754  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74     -13.344   9.174  -4.909  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74     -14.815  10.893  -6.975  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74     -14.915  11.121  -5.210  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74     -14.442  12.479  -6.259  1.00  0.66           H  
ATOM   1161  N   LEU A  75      -9.956  11.559  -5.593  1.00  0.65           N  
ATOM   1162  CA  LEU A  75      -8.621  10.999  -5.579  1.00  0.65           C  
ATOM   1163  C   LEU A  75      -7.849  11.106  -4.270  1.00  0.65           C  
ATOM   1164  O   LEU A  75      -7.338  10.083  -3.837  1.00  0.65           O  
ATOM   1165  CB  LEU A  75      -7.746  11.516  -6.725  1.00  0.65           C  
ATOM   1166  CG  LEU A  75      -6.310  11.048  -6.585  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75      -6.287   9.543  -6.592  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75      -5.476  11.616  -7.705  1.00  0.65           C  
ATOM   1169  H   LEU A  75     -10.207  12.222  -6.320  1.00  0.65           H  
ATOM   1170  HA  LEU A  75      -8.740   9.936  -5.778  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75      -8.136  11.107  -7.658  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75      -7.769  12.589  -6.802  1.00  0.65           H  
ATOM   1173  HG  LEU A  75      -5.911  11.390  -5.629  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75      -5.295   9.192  -6.464  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75      -6.894   9.174  -5.783  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75      -6.658   9.199  -7.506  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75      -4.444  11.285  -7.589  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75      -5.868  11.274  -8.662  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75      -5.512  12.704  -7.662  1.00  0.65           H  
ATOM   1180  N   PRO A  76      -7.735  12.264  -3.587  1.00  0.65           N  
ATOM   1181  CA  PRO A  76      -6.982  12.396  -2.348  1.00  0.65           C  
ATOM   1182  C   PRO A  76      -7.497  11.465  -1.249  1.00  0.65           C  
ATOM   1183  O   PRO A  76      -6.770  11.122  -0.315  1.00  0.65           O  
ATOM   1184  CB  PRO A  76      -7.222  13.862  -1.961  1.00  0.65           C  
ATOM   1185  CG  PRO A  76      -7.571  14.551  -3.266  1.00  0.65           C  
ATOM   1186  CD  PRO A  76      -8.375  13.525  -4.029  1.00  0.65           C  
ATOM   1187  HA  PRO A  76      -5.917  12.210  -2.554  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76      -8.036  13.923  -1.221  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76      -6.321  14.275  -1.485  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76      -8.148  15.474  -3.080  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76      -6.657  14.849  -3.799  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76      -9.421  13.565  -3.696  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76      -8.281  13.724  -5.081  1.00  0.65           H  
ATOM   1194  N   LYS A  77      -8.760  11.041  -1.349  1.00  0.65           N  
ATOM   1195  CA  LYS A  77      -9.326  10.171  -0.345  1.00  0.65           C  
ATOM   1196  C   LYS A  77      -8.900   8.753  -0.685  1.00  0.65           C  
ATOM   1197  O   LYS A  77      -8.559   7.956   0.192  1.00  0.65           O  
ATOM   1198  CB  LYS A  77     -10.829  10.342  -0.337  1.00  0.65           C  
ATOM   1199  CG  LYS A  77     -11.305  11.699   0.137  1.00  0.65           C  
ATOM   1200  CD  LYS A  77     -12.817  11.805   0.049  1.00  0.65           C  
ATOM   1201  CE  LYS A  77     -13.306  13.175   0.488  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77     -14.772  13.327   0.284  1.00  0.65           N  
ATOM   1203  H   LYS A  77      -9.346  11.280  -2.145  1.00  0.65           H  
ATOM   1204  HA  LYS A  77      -8.925  10.433   0.633  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77     -11.203  10.210  -1.344  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77     -11.279   9.579   0.291  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77     -10.985  11.869   1.162  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77     -10.866  12.470  -0.502  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77     -13.127  11.642  -0.989  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77     -13.278  11.042   0.671  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77     -13.080  13.313   1.543  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77     -12.789  13.943  -0.089  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77     -15.064  14.244   0.583  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77     -14.985  13.211  -0.703  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77     -15.271  12.628   0.814  1.00  0.65           H  
ATOM   1216  N   VAL A  78      -8.844   8.471  -1.984  1.00  0.65           N  
ATOM   1217  CA  VAL A  78      -8.398   7.174  -2.445  1.00  0.65           C  
ATOM   1218  C   VAL A  78      -6.915   7.028  -2.073  1.00  0.65           C  
ATOM   1219  O   VAL A  78      -6.511   6.005  -1.513  1.00  0.65           O  
ATOM   1220  CB  VAL A  78      -8.634   7.032  -3.967  1.00  0.65           C  
ATOM   1221  CG1 VAL A  78      -8.015   5.779  -4.468  1.00  0.65           C  
ATOM   1222  CG2 VAL A  78     -10.140   7.051  -4.243  1.00  0.65           C  
ATOM   1223  H   VAL A  78      -9.146   9.173  -2.662  1.00  0.65           H  
ATOM   1224  HA  VAL A  78      -8.970   6.399  -1.934  1.00  0.65           H  
ATOM   1225  HB  VAL A  78      -8.168   7.847  -4.479  1.00  0.65           H  
ATOM   1226 1HG1 VAL A  78      -8.175   5.688  -5.530  1.00  0.65           H  
ATOM   1227 2HG1 VAL A  78      -6.957   5.832  -4.260  1.00  0.65           H  
ATOM   1228 3HG1 VAL A  78      -8.451   4.927  -3.969  1.00  0.65           H  
ATOM   1229 1HG2 VAL A  78     -10.325   6.962  -5.309  1.00  0.65           H  
ATOM   1230 2HG2 VAL A  78     -10.616   6.239  -3.728  1.00  0.65           H  
ATOM   1231 3HG2 VAL A  78     -10.550   7.983  -3.883  1.00  0.65           H  
ATOM   1232  N   GLU A  79      -6.122   8.088  -2.314  1.00  0.67           N  
ATOM   1233  CA  GLU A  79      -4.700   8.071  -1.972  1.00  0.67           C  
ATOM   1234  C   GLU A  79      -4.529   7.880  -0.476  1.00  0.67           C  
ATOM   1235  O   GLU A  79      -3.657   7.121  -0.047  1.00  0.67           O  
ATOM   1236  CB  GLU A  79      -3.991   9.377  -2.370  1.00  0.67           C  
ATOM   1237  CG  GLU A  79      -3.807   9.598  -3.845  1.00  0.67           C  
ATOM   1238  CD  GLU A  79      -3.170  10.942  -4.170  1.00  0.67           C  
ATOM   1239  OE1 GLU A  79      -3.073  11.761  -3.287  1.00  0.67           O  
ATOM   1240  OE2 GLU A  79      -2.760  11.136  -5.290  1.00  0.67           O  
ATOM   1241  H   GLU A  79      -6.524   8.904  -2.764  1.00  0.67           H  
ATOM   1242  HA  GLU A  79      -4.225   7.240  -2.486  1.00  0.67           H  
ATOM   1243 1HB  GLU A  79      -4.559  10.220  -1.980  1.00  0.67           H  
ATOM   1244 2HB  GLU A  79      -3.006   9.406  -1.904  1.00  0.67           H  
ATOM   1245 1HG  GLU A  79      -3.210   8.801  -4.267  1.00  0.67           H  
ATOM   1246 2HG  GLU A  79      -4.782   9.554  -4.278  1.00  0.67           H  
ATOM   1247  N   ALA A  80      -5.390   8.518   0.328  1.00  0.71           N  
ATOM   1248  CA  ALA A  80      -5.297   8.377   1.769  1.00  0.71           C  
ATOM   1249  C   ALA A  80      -5.430   6.918   2.166  1.00  0.71           C  
ATOM   1250  O   ALA A  80      -4.719   6.461   3.057  1.00  0.71           O  
ATOM   1251  CB  ALA A  80      -6.359   9.206   2.462  1.00  0.71           C  
ATOM   1252  H   ALA A  80      -6.080   9.163  -0.057  1.00  0.71           H  
ATOM   1253  HA  ALA A  80      -4.314   8.729   2.079  1.00  0.71           H  
ATOM   1254 1HB  ALA A  80      -6.256   9.103   3.540  1.00  0.71           H  
ATOM   1255 2HB  ALA A  80      -6.242  10.252   2.180  1.00  0.71           H  
ATOM   1256 3HB  ALA A  80      -7.341   8.861   2.161  1.00  0.71           H  
ATOM   1257  N   VAL A  81      -6.284   6.161   1.476  1.00  0.77           N  
ATOM   1258  CA  VAL A  81      -6.437   4.754   1.824  1.00  0.77           C  
ATOM   1259  C   VAL A  81      -5.119   4.009   1.629  1.00  0.77           C  
ATOM   1260  O   VAL A  81      -4.708   3.208   2.476  1.00  0.77           O  
ATOM   1261  CB  VAL A  81      -7.509   4.068   0.974  1.00  0.77           C  
ATOM   1262  CG1 VAL A  81      -7.473   2.588   1.270  1.00  0.77           C  
ATOM   1263  CG2 VAL A  81      -8.875   4.655   1.268  1.00  0.77           C  
ATOM   1264  H   VAL A  81      -6.866   6.588   0.748  1.00  0.77           H  
ATOM   1265  HA  VAL A  81      -6.728   4.687   2.870  1.00  0.77           H  
ATOM   1266  HB  VAL A  81      -7.277   4.194  -0.078  1.00  0.77           H  
ATOM   1267 1HG1 VAL A  81      -8.205   2.059   0.676  1.00  0.77           H  
ATOM   1268 2HG1 VAL A  81      -6.490   2.229   1.039  1.00  0.77           H  
ATOM   1269 3HG1 VAL A  81      -7.684   2.419   2.325  1.00  0.77           H  
ATOM   1270 1HG2 VAL A  81      -9.622   4.157   0.659  1.00  0.77           H  
ATOM   1271 2HG2 VAL A  81      -9.111   4.521   2.318  1.00  0.77           H  
ATOM   1272 3HG2 VAL A  81      -8.870   5.709   1.033  1.00  0.77           H  
ATOM   1273  N   PHE A  82      -4.442   4.284   0.518  1.00  0.86           N  
ATOM   1274  CA  PHE A  82      -3.169   3.614   0.261  1.00  0.86           C  
ATOM   1275  C   PHE A  82      -2.136   4.018   1.318  1.00  0.86           C  
ATOM   1276  O   PHE A  82      -1.369   3.181   1.815  1.00  0.86           O  
ATOM   1277  CB  PHE A  82      -2.636   4.003  -1.110  1.00  0.86           C  
ATOM   1278  CG  PHE A  82      -3.333   3.403  -2.277  1.00  0.86           C  
ATOM   1279  CD1 PHE A  82      -4.398   4.027  -2.867  1.00  0.86           C  
ATOM   1280  CD2 PHE A  82      -2.895   2.255  -2.812  1.00  0.86           C  
ATOM   1281  CE1 PHE A  82      -5.000   3.512  -3.978  1.00  0.86           C  
ATOM   1282  CE2 PHE A  82      -3.503   1.737  -3.914  1.00  0.86           C  
ATOM   1283  CZ  PHE A  82      -4.551   2.375  -4.507  1.00  0.86           C  
ATOM   1284  H   PHE A  82      -4.838   4.960  -0.143  1.00  0.86           H  
ATOM   1285  HA  PHE A  82      -3.319   2.535   0.307  1.00  0.86           H  
ATOM   1286 1HB  PHE A  82      -2.675   5.085  -1.216  1.00  0.86           H  
ATOM   1287 2HB  PHE A  82      -1.584   3.718  -1.168  1.00  0.86           H  
ATOM   1288  HD1 PHE A  82      -4.738   4.947  -2.448  1.00  0.86           H  
ATOM   1289  HD2 PHE A  82      -2.051   1.758  -2.350  1.00  0.86           H  
ATOM   1290  HE1 PHE A  82      -5.827   4.013  -4.435  1.00  0.86           H  
ATOM   1291  HE2 PHE A  82      -3.151   0.812  -4.322  1.00  0.86           H  
ATOM   1292  HZ  PHE A  82      -5.025   1.961  -5.393  1.00  0.86           H  
ATOM   1293  N   GLU A  83      -2.142   5.300   1.690  1.00  1.00           N  
ATOM   1294  CA  GLU A  83      -1.201   5.785   2.690  1.00  1.00           C  
ATOM   1295  C   GLU A  83      -1.487   5.160   4.057  1.00  1.00           C  
ATOM   1296  O   GLU A  83      -0.560   4.882   4.809  1.00  1.00           O  
ATOM   1297  CB  GLU A  83      -1.219   7.312   2.768  1.00  1.00           C  
ATOM   1298  CG  GLU A  83      -0.639   8.034   1.521  1.00  1.00           C  
ATOM   1299  CD  GLU A  83       0.853   7.787   1.275  1.00  1.00           C  
ATOM   1300  OE1 GLU A  83       1.633   7.975   2.183  1.00  1.00           O  
ATOM   1301  OE2 GLU A  83       1.214   7.420   0.165  1.00  1.00           O  
ATOM   1302  H   GLU A  83      -2.797   5.948   1.249  1.00  1.00           H  
ATOM   1303  HA  GLU A  83      -0.200   5.481   2.389  1.00  1.00           H  
ATOM   1304 1HB  GLU A  83      -2.244   7.649   2.901  1.00  1.00           H  
ATOM   1305 2HB  GLU A  83      -0.654   7.636   3.641  1.00  1.00           H  
ATOM   1306 1HG  GLU A  83      -1.192   7.694   0.645  1.00  1.00           H  
ATOM   1307 2HG  GLU A  83      -0.814   9.103   1.626  1.00  1.00           H  
ATOM   1308  N   LEU A  84      -2.761   4.908   4.379  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -3.097   4.257   5.646  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -2.534   2.835   5.698  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -2.102   2.372   6.755  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -4.615   4.230   5.859  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.274   5.597   6.143  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -6.791   5.449   6.114  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -4.802   6.100   7.490  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -3.504   5.197   3.745  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -2.646   4.831   6.453  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -5.078   3.820   4.962  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -4.838   3.566   6.692  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.986   6.305   5.389  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -7.253   6.416   6.309  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -7.102   5.093   5.137  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -7.103   4.735   6.874  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -5.258   7.069   7.694  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -5.090   5.391   8.265  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -3.717   6.204   7.476  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -2.543   2.136   4.555  1.00  1.51           N  
ATOM   1328  CA  GLU A  85      -1.970   0.789   4.490  1.00  1.51           C  
ATOM   1329  C   GLU A  85      -0.441   0.803   4.638  1.00  1.51           C  
ATOM   1330  O   GLU A  85       0.156  -0.127   5.186  1.00  1.51           O  
ATOM   1331  CB  GLU A  85      -2.337   0.104   3.171  1.00  1.51           C  
ATOM   1332  CG  GLU A  85      -3.795  -0.285   3.019  1.00  1.51           C  
ATOM   1333  CD  GLU A  85      -4.233  -1.348   4.002  1.00  1.51           C  
ATOM   1334  OE1 GLU A  85      -3.579  -2.362   4.071  1.00  1.51           O  
ATOM   1335  OE2 GLU A  85      -5.220  -1.157   4.669  1.00  1.51           O  
ATOM   1336  H   GLU A  85      -2.964   2.553   3.723  1.00  1.51           H  
ATOM   1337  HA  GLU A  85      -2.382   0.205   5.311  1.00  1.51           H  
ATOM   1338 1HB  GLU A  85      -2.092   0.766   2.341  1.00  1.51           H  
ATOM   1339 2HB  GLU A  85      -1.736  -0.796   3.051  1.00  1.51           H  
ATOM   1340 1HG  GLU A  85      -4.419   0.602   3.140  1.00  1.51           H  
ATOM   1341 2HG  GLU A  85      -3.922  -0.653   2.012  1.00  1.51           H  
ATOM   1342  N   HIS A  86       0.200   1.838   4.102  1.00  1.92           N  
ATOM   1343  CA  HIS A  86       1.653   1.972   4.174  1.00  1.92           C  
ATOM   1344  C   HIS A  86       2.147   2.282   5.599  1.00  1.92           C  
ATOM   1345  O   HIS A  86       1.559   3.092   6.310  1.00  1.92           O  
ATOM   1346  CB  HIS A  86       2.130   3.050   3.187  1.00  1.92           C  
ATOM   1347  CG  HIS A  86       3.620   3.097   3.000  1.00  1.92           C  
ATOM   1348  ND1 HIS A  86       4.466   3.702   3.895  1.00  1.92           N  
ATOM   1349  CD2 HIS A  86       4.403   2.583   2.032  1.00  1.92           C  
ATOM   1350  CE1 HIS A  86       5.713   3.564   3.483  1.00  1.92           C  
ATOM   1351  NE2 HIS A  86       5.702   2.889   2.347  1.00  1.92           N  
ATOM   1352  H   HIS A  86      -0.345   2.548   3.610  1.00  1.92           H  
ATOM   1353  HA  HIS A  86       2.110   1.032   3.874  1.00  1.92           H  
ATOM   1354 1HB  HIS A  86       1.660   2.885   2.213  1.00  1.92           H  
ATOM   1355 2HB  HIS A  86       1.797   4.029   3.541  1.00  1.92           H  
ATOM   1356  HD1 HIS A  86       4.185   4.168   4.736  1.00  1.92           H  
ATOM   1357  HD2 HIS A  86       4.174   2.015   1.140  1.00  1.92           H  
ATOM   1358  HE1 HIS A  86       6.538   3.970   4.067  1.00  1.92           H  
ATOM   1359  N   HIS A  87       3.271   1.678   5.993  1.00  2.46           N  
ATOM   1360  CA  HIS A  87       3.864   1.949   7.303  1.00  2.46           C  
ATOM   1361  C   HIS A  87       5.333   2.320   7.193  1.00  2.46           C  
ATOM   1362  O   HIS A  87       6.033   1.893   6.275  1.00  2.46           O  
ATOM   1363  CB  HIS A  87       3.730   0.748   8.255  1.00  2.46           C  
ATOM   1364  CG  HIS A  87       2.319   0.434   8.678  1.00  2.46           C  
ATOM   1365  ND1 HIS A  87       1.731   1.010   9.791  1.00  2.46           N  
ATOM   1366  CD2 HIS A  87       1.385  -0.384   8.144  1.00  2.46           C  
ATOM   1367  CE1 HIS A  87       0.493   0.559   9.911  1.00  2.46           C  
ATOM   1368  NE2 HIS A  87       0.262  -0.287   8.928  1.00  2.46           N  
ATOM   1369  H   HIS A  87       3.717   1.018   5.374  1.00  2.46           H  
ATOM   1370  HA  HIS A  87       3.353   2.792   7.765  1.00  2.46           H  
ATOM   1371 1HB  HIS A  87       4.146  -0.139   7.777  1.00  2.46           H  
ATOM   1372 2HB  HIS A  87       4.323   0.934   9.153  1.00  2.46           H  
ATOM   1373  HD2 HIS A  87       1.499  -1.002   7.253  1.00  2.46           H  
ATOM   1374  HE1 HIS A  87      -0.215   0.840  10.689  1.00  2.46           H  
ATOM   1375  HE2 HIS A  87      -0.601  -0.784   8.765  1.00  2.46           H  
ATOM   1376  N   HIS A  88       5.787   3.111   8.154  1.00  3.09           N  
ATOM   1377  CA  HIS A  88       7.176   3.527   8.249  1.00  3.09           C  
ATOM   1378  C   HIS A  88       7.818   2.965   9.507  1.00  3.09           C  
ATOM   1379  O   HIS A  88       7.191   2.911  10.566  1.00  3.09           O  
ATOM   1380  CB  HIS A  88       7.275   5.051   8.265  1.00  3.09           C  
ATOM   1381  CG  HIS A  88       6.924   5.752   6.964  1.00  3.09           C  
ATOM   1382  ND1 HIS A  88       7.884   6.092   6.005  1.00  3.09           N  
ATOM   1383  CD2 HIS A  88       5.737   6.185   6.474  1.00  3.09           C  
ATOM   1384  CE1 HIS A  88       7.287   6.703   4.993  1.00  3.09           C  
ATOM   1385  NE2 HIS A  88       5.990   6.772   5.253  1.00  3.09           N  
ATOM   1386  H   HIS A  88       5.139   3.424   8.863  1.00  3.09           H  
ATOM   1387  HA  HIS A  88       7.736   3.153   7.393  1.00  3.09           H  
ATOM   1388 1HB  HIS A  88       6.608   5.438   9.036  1.00  3.09           H  
ATOM   1389 2HB  HIS A  88       8.252   5.322   8.549  1.00  3.09           H  
ATOM   1390  HD2 HIS A  88       4.763   6.091   6.958  1.00  3.09           H  
ATOM   1391  HE1 HIS A  88       7.779   7.083   4.098  1.00  3.09           H  
ATOM   1392  HE2 HIS A  88       5.289   7.189   4.653  1.00  3.09           H  
ATOM   1393  N   HIS A  89       9.074   2.552   9.380  1.00  3.75           N  
ATOM   1394  CA  HIS A  89       9.820   1.945  10.474  1.00  3.75           C  
ATOM   1395  C   HIS A  89      11.246   2.495  10.555  1.00  3.75           C  
ATOM   1396  O   HIS A  89      12.206   1.760  10.336  1.00  3.75           O  
ATOM   1397  CB  HIS A  89       9.866   0.423  10.281  1.00  3.75           C  
ATOM   1398  CG  HIS A  89       8.496  -0.226  10.167  1.00  3.75           C  
ATOM   1399  ND1 HIS A  89       7.655  -0.395  11.247  1.00  3.75           N  
ATOM   1400  CD2 HIS A  89       7.840  -0.740   9.095  1.00  3.75           C  
ATOM   1401  CE1 HIS A  89       6.540  -0.986  10.844  1.00  3.75           C  
ATOM   1402  NE2 HIS A  89       6.633  -1.215   9.547  1.00  3.75           N  
ATOM   1403  H   HIS A  89       9.526   2.647   8.481  1.00  3.75           H  
ATOM   1404  HA  HIS A  89       9.325   2.157  11.421  1.00  3.75           H  
ATOM   1405 1HB  HIS A  89      10.432   0.189   9.379  1.00  3.75           H  
ATOM   1406 2HB  HIS A  89      10.389  -0.031  11.121  1.00  3.75           H  
ATOM   1407  HD1 HIS A  89       7.836  -0.113  12.189  1.00  3.75           H  
ATOM   1408  HD2 HIS A  89       8.100  -0.831   8.040  1.00  3.75           H  
ATOM   1409  HE1 HIS A  89       5.743  -1.208  11.553  1.00  3.75           H  
ATOM   1410  N   HIS A  90      11.386   3.791  10.837  1.00  4.34           N  
ATOM   1411  CA  HIS A  90      12.702   4.444  10.780  1.00  4.34           C  
ATOM   1412  C   HIS A  90      13.297   4.694  12.167  1.00  4.34           C  
ATOM   1413  O   HIS A  90      14.253   5.460  12.303  1.00  4.34           O  
ATOM   1414  CB  HIS A  90      12.578   5.806  10.096  1.00  4.34           C  
ATOM   1415  CG  HIS A  90      11.993   5.729   8.740  1.00  4.34           C  
ATOM   1416  ND1 HIS A  90      12.630   5.171   7.653  1.00  4.34           N  
ATOM   1417  CD2 HIS A  90      10.795   6.141   8.311  1.00  4.34           C  
ATOM   1418  CE1 HIS A  90      11.817   5.234   6.602  1.00  4.34           C  
ATOM   1419  NE2 HIS A  90      10.692   5.816   6.987  1.00  4.34           N  
ATOM   1420  H   HIS A  90      10.567   4.345  11.047  1.00  4.34           H  
ATOM   1421  HA  HIS A  90      13.400   3.824  10.218  1.00  4.34           H  
ATOM   1422 1HB  HIS A  90      11.953   6.463  10.706  1.00  4.34           H  
ATOM   1423 2HB  HIS A  90      13.561   6.268  10.022  1.00  4.34           H  
ATOM   1424  HD2 HIS A  90      10.039   6.631   8.921  1.00  4.34           H  
ATOM   1425  HE1 HIS A  90      12.034   4.865   5.601  1.00  4.34           H  
ATOM   1426  HE2 HIS A  90       9.845   6.007   6.423  1.00  4.34           H  
ATOM   1427  N   HIS A  91      12.709   4.075  13.185  1.00  4.80           N  
ATOM   1428  CA  HIS A  91      13.138   4.290  14.560  1.00  4.80           C  
ATOM   1429  C   HIS A  91      13.274   2.971  15.314  1.00  4.80           C  
ATOM   1430  O   HIS A  91      14.296   2.292  15.209  1.00  4.80           O  
ATOM   1431  OXT HIS A  91      12.358   2.586  16.040  1.00  4.80           O  
ATOM   1432  CB  HIS A  91      12.127   5.196  15.275  1.00  4.80           C  
ATOM   1433  CG  HIS A  91      11.931   6.528  14.592  1.00  4.80           C  
ATOM   1434  ND1 HIS A  91      12.800   7.585  14.750  1.00  4.80           N  
ATOM   1435  CD2 HIS A  91      10.965   6.958  13.743  1.00  4.80           C  
ATOM   1436  CE1 HIS A  91      12.380   8.609  14.026  1.00  4.80           C  
ATOM   1437  NE2 HIS A  91      11.267   8.253  13.406  1.00  4.80           N  
ATOM   1438  H   HIS A  91      11.945   3.445  12.993  1.00  4.80           H  
ATOM   1439  HA  HIS A  91      14.110   4.781  14.572  1.00  4.80           H  
ATOM   1440 1HB  HIS A  91      11.160   4.693  15.331  1.00  4.80           H  
ATOM   1441 2HB  HIS A  91      12.460   5.380  16.295  1.00  4.80           H  
ATOM   1442  HD1 HIS A  91      13.631   7.591  15.308  1.00  4.80           H  
ATOM   1443  HD2 HIS A  91      10.078   6.480  13.327  1.00  4.80           H  
ATOM   1444  HE1 HIS A  91      12.936   9.545  14.015  1.00  4.80           H  
TER    1445
ENDMDL

