REMARK ID 675649 MODEL 1 2025-06-21_00000081_full_19
PFRMAT TS
TARGET 2025-06-21_00000081_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.167   0.057  -0.545  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.614  -0.041  -0.418  1.00  0.73           C  
ATOM      3  C   MET A   1       2.342   1.292  -0.422  1.00  0.73           C  
ATOM      4  O   MET A   1       2.024   2.200  -1.194  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.172  -0.949  -1.511  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.679  -1.106  -1.485  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.283  -2.304  -2.643  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.923  -3.773  -1.706  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.211  -0.868  -0.680  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.230   0.449   0.294  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.077   0.630  -1.347  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.825  -0.510   0.537  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.733  -1.938  -1.421  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.892  -0.548  -2.489  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.156  -0.153  -1.699  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.980  -1.409  -0.505  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.236  -4.652  -2.269  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.463  -3.737  -0.754  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.852  -3.827  -1.510  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.313   1.426   0.475  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.127   2.640   0.480  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.487   2.253  -0.070  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.875   1.085  -0.012  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.188   3.297   1.869  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.810   2.492   2.968  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.669   3.217   4.315  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.277   2.418   5.458  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       5.061   3.086   6.783  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.520   0.654   1.114  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.695   3.372  -0.204  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.743   4.237   1.792  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.176   3.558   2.185  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.336   1.518   3.017  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       5.865   2.361   2.748  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.174   4.184   4.255  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       3.616   3.399   4.525  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       4.821   1.432   5.484  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       6.342   2.305   5.289  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.476   2.526   7.513  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       5.479   4.007   6.789  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       4.071   3.175   6.952  1.00  0.69           H  
ATOM     42  N   PHE A   3       6.204   3.216  -0.633  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.501   2.906  -1.224  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.633   3.697  -0.603  1.00  0.66           C  
ATOM     45  O   PHE A   3       8.663   4.931  -0.656  1.00  0.66           O  
ATOM     46  CB  PHE A   3       7.437   3.160  -2.718  1.00  0.66           C  
ATOM     47  CG  PHE A   3       6.424   2.315  -3.380  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       5.108   2.736  -3.423  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       6.752   1.094  -3.931  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       4.153   1.964  -4.001  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       5.776   0.318  -4.519  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       4.476   0.768  -4.547  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.840   4.158  -0.665  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.708   1.850  -1.067  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       7.177   4.190  -2.874  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       8.406   2.977  -3.176  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       4.836   3.699  -2.981  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       7.788   0.748  -3.892  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       3.140   2.297  -4.020  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       6.026  -0.648  -4.953  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       3.698   0.175  -4.998  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.546   2.973   0.025  1.00  0.63           N  
ATOM     63  CA  GLU A   4      10.664   3.587   0.725  1.00  0.63           C  
ATOM     64  C   GLU A   4      11.865   3.666  -0.191  1.00  0.63           C  
ATOM     65  O   GLU A   4      12.188   2.701  -0.882  1.00  0.63           O  
ATOM     66  CB  GLU A   4      11.004   2.790   1.969  1.00  0.63           C  
ATOM     67  CG  GLU A   4      12.055   3.382   2.870  1.00  0.63           C  
ATOM     68  CD  GLU A   4      12.329   2.529   4.061  1.00  0.63           C  
ATOM     69  OE1 GLU A   4      11.684   1.525   4.229  1.00  0.63           O  
ATOM     70  OE2 GLU A   4      13.201   2.885   4.823  1.00  0.63           O  
ATOM     71  H   GLU A   4       9.466   1.954  -0.000  1.00  0.63           H  
ATOM     72  HA  GLU A   4      10.386   4.597   1.021  1.00  0.63           H  
ATOM     73 1HB  GLU A   4      10.127   2.620   2.534  1.00  0.63           H  
ATOM     74 2HB  GLU A   4      11.373   1.824   1.665  1.00  0.63           H  
ATOM     75 1HG  GLU A   4      12.983   3.506   2.306  1.00  0.63           H  
ATOM     76 2HG  GLU A   4      11.727   4.372   3.197  1.00  0.63           H  
ATOM     77  N   SER A   5      12.506   4.815  -0.256  1.00  0.62           N  
ATOM     78  CA  SER A   5      13.689   4.906  -1.110  1.00  0.62           C  
ATOM     79  C   SER A   5      14.847   4.083  -0.560  1.00  0.62           C  
ATOM     80  O   SER A   5      15.162   4.179   0.621  1.00  0.62           O  
ATOM     81  CB  SER A   5      14.103   6.347  -1.259  1.00  0.62           C  
ATOM     82  OG  SER A   5      15.346   6.473  -1.920  1.00  0.62           O  
ATOM     83  H   SER A   5      12.193   5.594   0.332  1.00  0.62           H  
ATOM     84  HA  SER A   5      13.437   4.514  -2.096  1.00  0.62           H  
ATOM     85 1HB  SER A   5      13.347   6.856  -1.833  1.00  0.62           H  
ATOM     86 2HB  SER A   5      14.152   6.809  -0.276  1.00  0.62           H  
ATOM     87  HG  SER A   5      15.203   6.118  -2.813  1.00  0.62           H  
ATOM     88  N   SER A   6      15.530   3.334  -1.425  1.00  0.61           N  
ATOM     89  CA  SER A   6      16.719   2.582  -1.032  1.00  0.61           C  
ATOM     90  C   SER A   6      17.817   3.502  -0.531  1.00  0.61           C  
ATOM     91  O   SER A   6      18.515   3.174   0.426  1.00  0.61           O  
ATOM     92  CB  SER A   6      17.239   1.756  -2.169  1.00  0.61           C  
ATOM     93  OG  SER A   6      18.393   1.058  -1.790  1.00  0.61           O  
ATOM     94  H   SER A   6      15.215   3.259  -2.389  1.00  0.61           H  
ATOM     95  HA  SER A   6      16.448   1.914  -0.218  1.00  0.61           H  
ATOM     96 1HB  SER A   6      16.471   1.060  -2.481  1.00  0.61           H  
ATOM     97 2HB  SER A   6      17.464   2.402  -3.012  1.00  0.61           H  
ATOM     98  HG  SER A   6      18.981   1.715  -1.413  1.00  0.61           H  
ATOM     99  N   ASN A   7      18.012   4.627  -1.220  1.00  0.61           N  
ATOM    100  CA  ASN A   7      19.017   5.596  -0.809  1.00  0.61           C  
ATOM    101  C   ASN A   7      18.555   6.322   0.430  1.00  0.61           C  
ATOM    102  O   ASN A   7      19.207   6.301   1.479  1.00  0.61           O  
ATOM    103  CB  ASN A   7      19.301   6.637  -1.878  1.00  0.61           C  
ATOM    104  CG  ASN A   7      20.406   7.598  -1.436  1.00  0.61           C  
ATOM    105  OD1 ASN A   7      21.005   7.410  -0.366  1.00  0.61           O  
ATOM    106  ND2 ASN A   7      20.688   8.597  -2.224  1.00  0.61           N  
ATOM    107  H   ASN A   7      17.424   4.823  -2.020  1.00  0.61           H  
ATOM    108  HA  ASN A   7      19.938   5.068  -0.563  1.00  0.61           H  
ATOM    109 1HB  ASN A   7      19.585   6.175  -2.808  1.00  0.61           H  
ATOM    110 2HB  ASN A   7      18.401   7.213  -2.081  1.00  0.61           H  
ATOM    111 1HD2 ASN A   7      21.400   9.248  -1.977  1.00  0.61           H  
ATOM    112 2HD2 ASN A   7      20.190   8.703  -3.106  1.00  0.61           H  
ATOM    113  N   TYR A   8      17.404   6.966   0.336  1.00  0.62           N  
ATOM    114  CA  TYR A   8      16.999   7.784   1.455  1.00  0.62           C  
ATOM    115  C   TYR A   8      16.145   6.949   2.393  1.00  0.62           C  
ATOM    116  O   TYR A   8      14.926   7.106   2.448  1.00  0.62           O  
ATOM    117  CB  TYR A   8      16.239   9.018   0.972  1.00  0.62           C  
ATOM    118  CG  TYR A   8      16.986   9.885   0.030  1.00  0.62           C  
ATOM    119  CD1 TYR A   8      16.846   9.668  -1.334  1.00  0.62           C  
ATOM    120  CD2 TYR A   8      17.814  10.881   0.497  1.00  0.62           C  
ATOM    121  CE1 TYR A   8      17.531  10.446  -2.228  1.00  0.62           C  
ATOM    122  CE2 TYR A   8      18.508  11.669  -0.402  1.00  0.62           C  
ATOM    123  CZ  TYR A   8      18.369  11.451  -1.760  1.00  0.62           C  
ATOM    124  OH  TYR A   8      19.066  12.225  -2.658  1.00  0.62           O  
ATOM    125  H   TYR A   8      16.827   6.901  -0.505  1.00  0.62           H  
ATOM    126  HA  TYR A   8      17.884   8.106   2.002  1.00  0.62           H  
ATOM    127 1HB  TYR A   8      15.312   8.718   0.495  1.00  0.62           H  
ATOM    128 2HB  TYR A   8      15.987   9.622   1.812  1.00  0.62           H  
ATOM    129  HD1 TYR A   8      16.192   8.876  -1.695  1.00  0.62           H  
ATOM    130  HD2 TYR A   8      17.922  11.046   1.570  1.00  0.62           H  
ATOM    131  HE1 TYR A   8      17.426  10.270  -3.303  1.00  0.62           H  
ATOM    132  HE2 TYR A   8      19.166  12.459  -0.040  1.00  0.62           H  
ATOM    133  HH  TYR A   8      18.970  11.849  -3.544  1.00  0.62           H  
ATOM    134  N   ARG A   9      16.787   6.041   3.115  1.00  0.62           N  
ATOM    135  CA  ARG A   9      16.017   5.145   3.972  1.00  0.62           C  
ATOM    136  C   ARG A   9      15.274   5.962   5.002  1.00  0.62           C  
ATOM    137  O   ARG A   9      15.789   6.965   5.503  1.00  0.62           O  
ATOM    138  CB  ARG A   9      16.877   4.092   4.644  1.00  0.62           C  
ATOM    139  CG  ARG A   9      17.461   3.069   3.689  1.00  0.62           C  
ATOM    140  CD  ARG A   9      16.387   2.201   3.079  1.00  0.62           C  
ATOM    141  NE  ARG A   9      15.671   1.386   4.064  1.00  0.62           N  
ATOM    142  CZ  ARG A   9      16.062   0.160   4.483  1.00  0.62           C  
ATOM    143  NH1 ARG A   9      17.159  -0.387   3.995  1.00  0.62           N  
ATOM    144  NH2 ARG A   9      15.349  -0.502   5.381  1.00  0.62           N  
ATOM    145  H   ARG A   9      17.800   5.971   3.000  1.00  0.62           H  
ATOM    146  HA  ARG A   9      15.282   4.622   3.354  1.00  0.62           H  
ATOM    147 1HB  ARG A   9      17.699   4.568   5.169  1.00  0.62           H  
ATOM    148 2HB  ARG A   9      16.276   3.554   5.379  1.00  0.62           H  
ATOM    149 1HG  ARG A   9      17.971   3.595   2.881  1.00  0.62           H  
ATOM    150 2HG  ARG A   9      18.170   2.431   4.213  1.00  0.62           H  
ATOM    151 1HD  ARG A   9      15.657   2.837   2.593  1.00  0.62           H  
ATOM    152 2HD  ARG A   9      16.831   1.538   2.336  1.00  0.62           H  
ATOM    153  HE  ARG A   9      14.808   1.789   4.462  1.00  0.62           H  
ATOM    154 1HH1 ARG A   9      17.710   0.111   3.309  1.00  0.62           H  
ATOM    155 2HH1 ARG A   9      17.450  -1.302   4.309  1.00  0.62           H  
ATOM    156 1HH2 ARG A   9      14.505  -0.095   5.772  1.00  0.62           H  
ATOM    157 2HH2 ARG A   9      15.648  -1.414   5.686  1.00  0.62           H  
ATOM    158  N   GLY A  10      14.047   5.555   5.289  1.00  0.63           N  
ATOM    159  CA  GLY A  10      13.179   6.259   6.221  1.00  0.63           C  
ATOM    160  C   GLY A  10      12.299   7.296   5.511  1.00  0.63           C  
ATOM    161  O   GLY A  10      11.380   7.845   6.114  1.00  0.63           O  
ATOM    162  H   GLY A  10      13.701   4.689   4.869  1.00  0.63           H  
ATOM    163 1HA  GLY A  10      12.544   5.534   6.731  1.00  0.63           H  
ATOM    164 2HA  GLY A  10      13.784   6.751   6.981  1.00  0.63           H  
ATOM    165  N   TYR A  11      12.570   7.550   4.231  1.00  0.63           N  
ATOM    166  CA  TYR A  11      11.798   8.503   3.446  1.00  0.63           C  
ATOM    167  C   TYR A  11      10.895   7.755   2.474  1.00  0.63           C  
ATOM    168  O   TYR A  11      11.329   6.784   1.841  1.00  0.63           O  
ATOM    169  CB  TYR A  11      12.735   9.377   2.662  1.00  0.63           C  
ATOM    170  CG  TYR A  11      13.621  10.327   3.383  1.00  0.63           C  
ATOM    171  CD1 TYR A  11      14.670   9.865   4.139  1.00  0.63           C  
ATOM    172  CD2 TYR A  11      13.475  11.672   3.171  1.00  0.63           C  
ATOM    173  CE1 TYR A  11      15.547  10.740   4.724  1.00  0.63           C  
ATOM    174  CE2 TYR A  11      14.357  12.561   3.752  1.00  0.63           C  
ATOM    175  CZ  TYR A  11      15.386  12.099   4.527  1.00  0.63           C  
ATOM    176  OH  TYR A  11      16.268  12.984   5.099  1.00  0.63           O  
ATOM    177  H   TYR A  11      13.363   7.095   3.773  1.00  0.63           H  
ATOM    178  HA  TYR A  11      11.170   9.089   4.102  1.00  0.63           H  
ATOM    179 1HB  TYR A  11      13.324   8.795   1.991  1.00  0.63           H  
ATOM    180 2HB  TYR A  11      12.104   9.975   2.106  1.00  0.63           H  
ATOM    181  HD1 TYR A  11      14.800   8.804   4.274  1.00  0.63           H  
ATOM    182  HD2 TYR A  11      12.666  12.038   2.535  1.00  0.63           H  
ATOM    183  HE1 TYR A  11      16.371  10.359   5.327  1.00  0.63           H  
ATOM    184  HE2 TYR A  11      14.244  13.632   3.584  1.00  0.63           H  
ATOM    185  HH  TYR A  11      16.023  13.881   4.859  1.00  0.63           H  
ATOM    186  N   TYR A  12       9.668   8.244   2.293  1.00  0.63           N  
ATOM    187  CA  TYR A  12       8.717   7.540   1.430  1.00  0.63           C  
ATOM    188  C   TYR A  12       8.141   8.380   0.300  1.00  0.63           C  
ATOM    189  O   TYR A  12       8.025   9.605   0.419  1.00  0.63           O  
ATOM    190  CB  TYR A  12       7.568   7.023   2.294  1.00  0.63           C  
ATOM    191  CG  TYR A  12       8.037   6.092   3.382  1.00  0.63           C  
ATOM    192  CD1 TYR A  12       8.483   6.634   4.581  1.00  0.63           C  
ATOM    193  CD2 TYR A  12       8.041   4.725   3.205  1.00  0.63           C  
ATOM    194  CE1 TYR A  12       8.935   5.815   5.588  1.00  0.63           C  
ATOM    195  CE2 TYR A  12       8.493   3.916   4.231  1.00  0.63           C  
ATOM    196  CZ  TYR A  12       8.939   4.451   5.405  1.00  0.63           C  
ATOM    197  OH  TYR A  12       9.397   3.622   6.407  1.00  0.63           O  
ATOM    198  H   TYR A  12       9.387   9.075   2.816  1.00  0.63           H  
ATOM    199  HA  TYR A  12       9.228   6.697   0.975  1.00  0.63           H  
ATOM    200 1HB  TYR A  12       7.046   7.863   2.755  1.00  0.63           H  
ATOM    201 2HB  TYR A  12       6.850   6.489   1.667  1.00  0.63           H  
ATOM    202  HD1 TYR A  12       8.486   7.719   4.726  1.00  0.63           H  
ATOM    203  HD2 TYR A  12       7.694   4.287   2.267  1.00  0.63           H  
ATOM    204  HE1 TYR A  12       9.292   6.250   6.523  1.00  0.63           H  
ATOM    205  HE2 TYR A  12       8.508   2.845   4.113  1.00  0.63           H  
ATOM    206  HH  TYR A  12       9.497   2.725   6.062  1.00  0.63           H  
ATOM    207  N   ILE A  13       7.753   7.716  -0.800  1.00  0.63           N  
ATOM    208  CA  ILE A  13       7.105   8.440  -1.895  1.00  0.63           C  
ATOM    209  C   ILE A  13       5.770   8.977  -1.398  1.00  0.63           C  
ATOM    210  O   ILE A  13       4.976   8.233  -0.828  1.00  0.63           O  
ATOM    211  CB  ILE A  13       6.851   7.584  -3.181  1.00  0.63           C  
ATOM    212  CG1 ILE A  13       8.160   7.127  -3.841  1.00  0.63           C  
ATOM    213  CG2 ILE A  13       6.040   8.398  -4.177  1.00  0.63           C  
ATOM    214  CD1 ILE A  13       7.927   6.186  -5.049  1.00  0.63           C  
ATOM    215  H   ILE A  13       7.915   6.710  -0.858  1.00  0.63           H  
ATOM    216  HA  ILE A  13       7.734   9.285  -2.174  1.00  0.63           H  
ATOM    217  HB  ILE A  13       6.292   6.688  -2.913  1.00  0.63           H  
ATOM    218 1HG1 ILE A  13       8.715   8.000  -4.172  1.00  0.63           H  
ATOM    219 2HG1 ILE A  13       8.764   6.595  -3.100  1.00  0.63           H  
ATOM    220 1HG2 ILE A  13       5.845   7.807  -5.071  1.00  0.63           H  
ATOM    221 2HG2 ILE A  13       5.099   8.693  -3.736  1.00  0.63           H  
ATOM    222 3HG2 ILE A  13       6.608   9.287  -4.435  1.00  0.63           H  
ATOM    223 1HD1 ILE A  13       8.872   5.894  -5.478  1.00  0.63           H  
ATOM    224 2HD1 ILE A  13       7.390   5.305  -4.749  1.00  0.63           H  
ATOM    225 3HD1 ILE A  13       7.346   6.714  -5.803  1.00  0.63           H  
ATOM    226  N   ARG A  14       5.533  10.263  -1.613  1.00  0.64           N  
ATOM    227  CA  ARG A  14       4.325  10.935  -1.160  1.00  0.64           C  
ATOM    228  C   ARG A  14       3.715  11.858  -2.199  1.00  0.64           C  
ATOM    229  O   ARG A  14       4.418  12.553  -2.941  1.00  0.64           O  
ATOM    230  CB  ARG A  14       4.608  11.785   0.075  1.00  0.64           C  
ATOM    231  CG  ARG A  14       3.372  12.487   0.642  1.00  0.64           C  
ATOM    232  CD  ARG A  14       3.620  13.348   1.806  1.00  0.64           C  
ATOM    233  NE  ARG A  14       2.341  13.801   2.347  1.00  0.64           N  
ATOM    234  CZ  ARG A  14       2.154  14.497   3.477  1.00  0.64           C  
ATOM    235  NH1 ARG A  14       3.178  14.881   4.218  1.00  0.64           N  
ATOM    236  NH2 ARG A  14       0.919  14.773   3.841  1.00  0.64           N  
ATOM    237  H   ARG A  14       6.252  10.805  -2.077  1.00  0.64           H  
ATOM    238  HA  ARG A  14       3.585  10.187  -0.914  1.00  0.64           H  
ATOM    239 1HB  ARG A  14       5.025  11.152   0.862  1.00  0.64           H  
ATOM    240 2HB  ARG A  14       5.354  12.550  -0.163  1.00  0.64           H  
ATOM    241 1HG  ARG A  14       2.974  13.152  -0.094  1.00  0.64           H  
ATOM    242 2HG  ARG A  14       2.622  11.745   0.911  1.00  0.64           H  
ATOM    243 1HD  ARG A  14       4.163  12.824   2.567  1.00  0.64           H  
ATOM    244 2HD  ARG A  14       4.193  14.224   1.492  1.00  0.64           H  
ATOM    245  HE  ARG A  14       1.501  13.541   1.829  1.00  0.64           H  
ATOM    246 1HH1 ARG A  14       4.129  14.665   3.928  1.00  0.64           H  
ATOM    247 2HH1 ARG A  14       3.015  15.411   5.067  1.00  0.64           H  
ATOM    248 1HH2 ARG A  14       0.123  14.447   3.254  1.00  0.64           H  
ATOM    249 2HH2 ARG A  14       0.724  15.257   4.723  1.00  0.64           H  
ATOM    250  N   VAL A  15       2.391  11.863  -2.262  1.00  0.65           N  
ATOM    251  CA  VAL A  15       1.715  12.831  -3.104  1.00  0.65           C  
ATOM    252  C   VAL A  15       1.539  14.136  -2.343  1.00  0.65           C  
ATOM    253  O   VAL A  15       0.951  14.144  -1.260  1.00  0.65           O  
ATOM    254  CB  VAL A  15       0.315  12.355  -3.469  1.00  0.65           C  
ATOM    255  CG1 VAL A  15      -0.374  13.456  -4.304  1.00  0.65           C  
ATOM    256  CG2 VAL A  15       0.400  11.015  -4.174  1.00  0.65           C  
ATOM    257  H   VAL A  15       1.845  11.223  -1.682  1.00  0.65           H  
ATOM    258  HA  VAL A  15       2.306  13.009  -4.004  1.00  0.65           H  
ATOM    259  HB  VAL A  15      -0.267  12.234  -2.551  1.00  0.65           H  
ATOM    260 1HG1 VAL A  15      -1.370  13.164  -4.526  1.00  0.65           H  
ATOM    261 2HG1 VAL A  15      -0.408  14.379  -3.736  1.00  0.65           H  
ATOM    262 3HG1 VAL A  15       0.185  13.618  -5.227  1.00  0.65           H  
ATOM    263 1HG2 VAL A  15      -0.589  10.654  -4.405  1.00  0.65           H  
ATOM    264 2HG2 VAL A  15       0.981  11.115  -5.092  1.00  0.65           H  
ATOM    265 3HG2 VAL A  15       0.885  10.310  -3.502  1.00  0.65           H  
ATOM    266  N   LYS A  16       2.021  15.236  -2.898  1.00  0.65           N  
ATOM    267  CA  LYS A  16       1.849  16.523  -2.235  1.00  0.65           C  
ATOM    268  C   LYS A  16       1.545  17.556  -3.296  1.00  0.65           C  
ATOM    269  O   LYS A  16       2.304  17.701  -4.251  1.00  0.65           O  
ATOM    270  CB  LYS A  16       3.090  16.888  -1.427  1.00  0.65           C  
ATOM    271  CG  LYS A  16       2.974  18.172  -0.604  1.00  0.65           C  
ATOM    272  CD  LYS A  16       4.228  18.397   0.246  1.00  0.65           C  
ATOM    273  CE  LYS A  16       4.127  19.662   1.084  1.00  0.65           C  
ATOM    274  NZ  LYS A  16       5.349  19.871   1.917  1.00  0.65           N  
ATOM    275  H   LYS A  16       2.528  15.167  -3.784  1.00  0.65           H  
ATOM    276  HA  LYS A  16       0.995  16.469  -1.560  1.00  0.65           H  
ATOM    277 1HB  LYS A  16       3.338  16.069  -0.746  1.00  0.65           H  
ATOM    278 2HB  LYS A  16       3.915  17.003  -2.107  1.00  0.65           H  
ATOM    279 1HG  LYS A  16       2.834  19.024  -1.274  1.00  0.65           H  
ATOM    280 2HG  LYS A  16       2.106  18.103   0.051  1.00  0.65           H  
ATOM    281 1HD  LYS A  16       4.377  17.540   0.909  1.00  0.65           H  
ATOM    282 2HD  LYS A  16       5.097  18.483  -0.400  1.00  0.65           H  
ATOM    283 1HE  LYS A  16       3.996  20.518   0.424  1.00  0.65           H  
ATOM    284 2HE  LYS A  16       3.260  19.587   1.741  1.00  0.65           H  
ATOM    285 1HZ  LYS A  16       5.248  20.717   2.460  1.00  0.65           H  
ATOM    286 2HZ  LYS A  16       5.473  19.083   2.540  1.00  0.65           H  
ATOM    287 3HZ  LYS A  16       6.159  19.950   1.318  1.00  0.65           H  
ATOM    288  N   SER A  17       0.398  18.222  -3.171  1.00  0.66           N  
ATOM    289  CA  SER A  17      -0.067  19.177  -4.181  1.00  0.66           C  
ATOM    290  C   SER A  17      -0.032  18.551  -5.579  1.00  0.66           C  
ATOM    291  O   SER A  17       0.343  19.198  -6.557  1.00  0.66           O  
ATOM    292  CB  SER A  17       0.770  20.439  -4.152  1.00  0.66           C  
ATOM    293  OG  SER A  17       0.679  21.072  -2.902  1.00  0.66           O  
ATOM    294  H   SER A  17      -0.171  18.060  -2.351  1.00  0.66           H  
ATOM    295  HA  SER A  17      -1.101  19.443  -3.955  1.00  0.66           H  
ATOM    296 1HB  SER A  17       1.811  20.205  -4.372  1.00  0.66           H  
ATOM    297 2HB  SER A  17       0.420  21.116  -4.929  1.00  0.66           H  
ATOM    298  HG  SER A  17       1.155  21.902  -2.991  1.00  0.66           H  
ATOM    299  N   PHE A  18      -0.434  17.283  -5.652  1.00  0.66           N  
ATOM    300  CA  PHE A  18      -0.459  16.489  -6.875  1.00  0.66           C  
ATOM    301  C   PHE A  18       0.892  16.299  -7.583  1.00  0.66           C  
ATOM    302  O   PHE A  18       0.925  15.959  -8.766  1.00  0.66           O  
ATOM    303  CB  PHE A  18      -1.524  17.032  -7.836  1.00  0.66           C  
ATOM    304  CG  PHE A  18      -2.904  16.838  -7.259  1.00  0.66           C  
ATOM    305  CD1 PHE A  18      -3.620  17.877  -6.692  1.00  0.66           C  
ATOM    306  CD2 PHE A  18      -3.473  15.579  -7.276  1.00  0.66           C  
ATOM    307  CE1 PHE A  18      -4.878  17.644  -6.158  1.00  0.66           C  
ATOM    308  CE2 PHE A  18      -4.712  15.344  -6.743  1.00  0.66           C  
ATOM    309  CZ  PHE A  18      -5.420  16.375  -6.186  1.00  0.66           C  
ATOM    310  H   PHE A  18      -0.726  16.845  -4.792  1.00  0.66           H  
ATOM    311  HA  PHE A  18      -0.802  15.496  -6.592  1.00  0.66           H  
ATOM    312 1HB  PHE A  18      -1.368  18.089  -8.036  1.00  0.66           H  
ATOM    313 2HB  PHE A  18      -1.470  16.498  -8.787  1.00  0.66           H  
ATOM    314  HD1 PHE A  18      -3.186  18.878  -6.668  1.00  0.66           H  
ATOM    315  HD2 PHE A  18      -2.915  14.768  -7.728  1.00  0.66           H  
ATOM    316  HE1 PHE A  18      -5.440  18.464  -5.711  1.00  0.66           H  
ATOM    317  HE2 PHE A  18      -5.136  14.340  -6.766  1.00  0.66           H  
ATOM    318  HZ  PHE A  18      -6.407  16.192  -5.766  1.00  0.66           H  
ATOM    319  N   SER A  19       2.004  16.438  -6.860  1.00  0.65           N  
ATOM    320  CA  SER A  19       3.321  16.144  -7.418  1.00  0.65           C  
ATOM    321  C   SER A  19       3.935  14.993  -6.624  1.00  0.65           C  
ATOM    322  O   SER A  19       3.663  14.850  -5.428  1.00  0.65           O  
ATOM    323  CB  SER A  19       4.225  17.367  -7.347  1.00  0.65           C  
ATOM    324  OG  SER A  19       3.731  18.421  -8.137  1.00  0.65           O  
ATOM    325  H   SER A  19       1.949  16.785  -5.906  1.00  0.65           H  
ATOM    326  HA  SER A  19       3.215  15.848  -8.455  1.00  0.65           H  
ATOM    327 1HB  SER A  19       4.305  17.693  -6.307  1.00  0.65           H  
ATOM    328 2HB  SER A  19       5.225  17.092  -7.681  1.00  0.65           H  
ATOM    329  HG  SER A  19       2.914  18.719  -7.714  1.00  0.65           H  
ATOM    330  N   GLY A  20       4.758  14.152  -7.258  1.00  0.65           N  
ATOM    331  CA  GLY A  20       5.411  13.098  -6.488  1.00  0.65           C  
ATOM    332  C   GLY A  20       6.682  13.624  -5.833  1.00  0.65           C  
ATOM    333  O   GLY A  20       7.541  14.205  -6.507  1.00  0.65           O  
ATOM    334  H   GLY A  20       4.963  14.226  -8.256  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       4.732  12.715  -5.725  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       5.654  12.272  -7.150  1.00  0.65           H  
ATOM    337  N   ARG A  21       6.793  13.413  -4.524  1.00  0.65           N  
ATOM    338  CA  ARG A  21       7.929  13.857  -3.721  1.00  0.65           C  
ATOM    339  C   ARG A  21       8.352  12.764  -2.767  1.00  0.65           C  
ATOM    340  O   ARG A  21       7.660  11.752  -2.666  1.00  0.65           O  
ATOM    341  CB  ARG A  21       7.571  15.090  -2.910  1.00  0.65           C  
ATOM    342  CG  ARG A  21       7.156  16.292  -3.746  1.00  0.65           C  
ATOM    343  CD  ARG A  21       6.851  17.479  -2.926  1.00  0.65           C  
ATOM    344  NE  ARG A  21       6.284  18.547  -3.746  1.00  0.65           N  
ATOM    345  CZ  ARG A  21       7.036  19.419  -4.440  1.00  0.65           C  
ATOM    346  NH1 ARG A  21       8.336  19.317  -4.364  1.00  0.65           N  
ATOM    347  NH2 ARG A  21       6.485  20.350  -5.198  1.00  0.65           N  
ATOM    348  H   ARG A  21       6.017  12.959  -4.041  1.00  0.65           H  
ATOM    349  HA  ARG A  21       8.758  14.083  -4.376  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       6.750  14.851  -2.228  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.427  15.386  -2.297  1.00  0.65           H  
ATOM    352 1HG  ARG A  21       7.958  16.542  -4.445  1.00  0.65           H  
ATOM    353 2HG  ARG A  21       6.250  16.048  -4.306  1.00  0.65           H  
ATOM    354 1HD  ARG A  21       6.148  17.214  -2.155  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       7.769  17.847  -2.469  1.00  0.65           H  
ATOM    356  HE  ARG A  21       5.271  18.618  -3.814  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21       8.750  18.599  -3.789  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21       8.951  19.928  -4.915  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21       5.482  20.423  -5.265  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21       7.077  20.985  -5.717  1.00  0.65           H  
ATOM    361  N   ILE A  22       9.481  12.950  -2.093  1.00  0.66           N  
ATOM    362  CA  ILE A  22       9.863  12.024  -1.030  1.00  0.66           C  
ATOM    363  C   ILE A  22      10.117  12.744   0.296  1.00  0.66           C  
ATOM    364  O   ILE A  22      10.825  13.752   0.351  1.00  0.66           O  
ATOM    365  CB  ILE A  22      11.032  11.156  -1.465  1.00  0.66           C  
ATOM    366  CG1 ILE A  22      11.392  10.280  -0.435  1.00  0.66           C  
ATOM    367  CG2 ILE A  22      12.145  11.974  -1.877  1.00  0.66           C  
ATOM    368  CD1 ILE A  22      12.236   9.166  -0.877  1.00  0.66           C  
ATOM    369  H   ILE A  22      10.061  13.771  -2.283  1.00  0.66           H  
ATOM    370  HA  ILE A  22       9.029  11.352  -0.867  1.00  0.66           H  
ATOM    371  HB  ILE A  22      10.694  10.540  -2.225  1.00  0.66           H  
ATOM    372 1HG1 ILE A  22      11.933  10.869   0.269  1.00  0.66           H  
ATOM    373 2HG1 ILE A  22      10.512   9.886   0.031  1.00  0.66           H  
ATOM    374 1HG2 ILE A  22      12.975  11.348  -2.194  1.00  0.66           H  
ATOM    375 2HG2 ILE A  22      11.820  12.592  -2.694  1.00  0.66           H  
ATOM    376 3HG2 ILE A  22      12.436  12.579  -1.047  1.00  0.66           H  
ATOM    377 1HD1 ILE A  22      12.488   8.545  -0.044  1.00  0.66           H  
ATOM    378 2HD1 ILE A  22      11.676   8.577  -1.597  1.00  0.66           H  
ATOM    379 3HD1 ILE A  22      13.146   9.547  -1.336  1.00  0.66           H  
ATOM    380  N   ASP A  23       9.542  12.178   1.364  1.00  0.68           N  
ATOM    381  CA  ASP A  23       9.559  12.788   2.694  1.00  0.68           C  
ATOM    382  C   ASP A  23       9.828  11.814   3.860  1.00  0.68           C  
ATOM    383  O   ASP A  23       9.305  10.698   3.860  1.00  0.68           O  
ATOM    384  CB  ASP A  23       8.212  13.483   2.943  1.00  0.68           C  
ATOM    385  CG  ASP A  23       7.979  14.768   2.101  1.00  0.68           C  
ATOM    386  OD1 ASP A  23       8.495  15.801   2.460  1.00  0.68           O  
ATOM    387  OD2 ASP A  23       7.317  14.683   1.090  1.00  0.68           O  
ATOM    388  H   ASP A  23       9.014  11.315   1.204  1.00  0.68           H  
ATOM    389  HA  ASP A  23      10.326  13.549   2.654  1.00  0.68           H  
ATOM    390 1HB  ASP A  23       7.405  12.782   2.717  1.00  0.68           H  
ATOM    391 2HB  ASP A  23       8.114  13.741   3.998  1.00  0.68           H  
ATOM    392  N   PRO A  24      10.654  12.219   4.863  1.00  0.70           N  
ATOM    393  CA  PRO A  24      11.047  11.465   6.061  1.00  0.70           C  
ATOM    394  C   PRO A  24       9.888  11.273   7.032  1.00  0.70           C  
ATOM    395  O   PRO A  24       9.962  10.475   7.967  1.00  0.70           O  
ATOM    396  CB  PRO A  24      12.110  12.354   6.691  1.00  0.70           C  
ATOM    397  CG  PRO A  24      11.756  13.760   6.254  1.00  0.70           C  
ATOM    398  CD  PRO A  24      11.158  13.626   4.874  1.00  0.70           C  
ATOM    399  HA  PRO A  24      11.480  10.500   5.778  1.00  0.70           H  
ATOM    400 1HB  PRO A  24      12.083  12.235   7.783  1.00  0.70           H  
ATOM    401 2HB  PRO A  24      13.104  12.031   6.370  1.00  0.70           H  
ATOM    402 1HG  PRO A  24      11.053  14.208   6.973  1.00  0.70           H  
ATOM    403 2HG  PRO A  24      12.659  14.389   6.261  1.00  0.70           H  
ATOM    404 1HD  PRO A  24      10.325  14.343   4.789  1.00  0.70           H  
ATOM    405 2HD  PRO A  24      11.917  13.805   4.121  1.00  0.70           H  
ATOM    406  N   TYR A  25       8.839  12.058   6.839  1.00  0.72           N  
ATOM    407  CA  TYR A  25       7.664  12.014   7.678  1.00  0.72           C  
ATOM    408  C   TYR A  25       6.453  12.315   6.835  1.00  0.72           C  
ATOM    409  O   TYR A  25       6.428  13.291   6.084  1.00  0.72           O  
ATOM    410  CB  TYR A  25       7.787  13.012   8.825  1.00  0.72           C  
ATOM    411  CG  TYR A  25       6.579  13.067   9.732  1.00  0.72           C  
ATOM    412  CD1 TYR A  25       6.393  12.100  10.704  1.00  0.72           C  
ATOM    413  CD2 TYR A  25       5.666  14.104   9.601  1.00  0.72           C  
ATOM    414  CE1 TYR A  25       5.295  12.166  11.538  1.00  0.72           C  
ATOM    415  CE2 TYR A  25       4.577  14.172  10.436  1.00  0.72           C  
ATOM    416  CZ  TYR A  25       4.386  13.208  11.402  1.00  0.72           C  
ATOM    417  OH  TYR A  25       3.294  13.274  12.243  1.00  0.72           O  
ATOM    418  H   TYR A  25       8.840  12.706   6.071  1.00  0.72           H  
ATOM    419  HA  TYR A  25       7.552  11.008   8.084  1.00  0.72           H  
ATOM    420 1HB  TYR A  25       8.657  12.757   9.432  1.00  0.72           H  
ATOM    421 2HB  TYR A  25       7.953  14.009   8.419  1.00  0.72           H  
ATOM    422  HD1 TYR A  25       7.112  11.287  10.808  1.00  0.72           H  
ATOM    423  HD2 TYR A  25       5.817  14.866   8.839  1.00  0.72           H  
ATOM    424  HE1 TYR A  25       5.146  11.403  12.302  1.00  0.72           H  
ATOM    425  HE2 TYR A  25       3.863  14.989  10.333  1.00  0.72           H  
ATOM    426  HH  TYR A  25       3.328  12.540  12.864  1.00  0.72           H  
ATOM    427  N   VAL A  26       5.440  11.482   6.974  1.00  0.73           N  
ATOM    428  CA  VAL A  26       4.228  11.653   6.211  1.00  0.73           C  
ATOM    429  C   VAL A  26       3.012  11.744   7.133  1.00  0.73           C  
ATOM    430  O   VAL A  26       2.838  10.923   8.033  1.00  0.73           O  
ATOM    431  CB  VAL A  26       4.081  10.498   5.215  1.00  0.73           C  
ATOM    432  CG1 VAL A  26       2.802  10.697   4.460  1.00  0.73           C  
ATOM    433  CG2 VAL A  26       5.330  10.424   4.268  1.00  0.73           C  
ATOM    434  H   VAL A  26       5.521  10.708   7.617  1.00  0.73           H  
ATOM    435  HA  VAL A  26       4.298  12.580   5.647  1.00  0.73           H  
ATOM    436  HB  VAL A  26       3.986   9.560   5.764  1.00  0.73           H  
ATOM    437 1HG1 VAL A  26       2.622   9.893   3.783  1.00  0.73           H  
ATOM    438 2HG1 VAL A  26       2.023  10.740   5.160  1.00  0.73           H  
ATOM    439 3HG1 VAL A  26       2.828  11.607   3.925  1.00  0.73           H  
ATOM    440 1HG2 VAL A  26       5.213   9.603   3.569  1.00  0.73           H  
ATOM    441 2HG2 VAL A  26       5.435  11.349   3.717  1.00  0.73           H  
ATOM    442 3HG2 VAL A  26       6.237  10.259   4.851  1.00  0.73           H  
ATOM    443  N   ASN A  27       2.190  12.761   6.901  1.00  0.72           N  
ATOM    444  CA  ASN A  27       0.998  13.027   7.694  1.00  0.72           C  
ATOM    445  C   ASN A  27      -0.063  13.764   6.855  1.00  0.72           C  
ATOM    446  O   ASN A  27       0.150  14.924   6.484  1.00  0.72           O  
ATOM    447  CB  ASN A  27       1.362  13.798   8.949  1.00  0.72           C  
ATOM    448  CG  ASN A  27       0.205  14.014   9.897  1.00  0.72           C  
ATOM    449  OD1 ASN A  27      -0.943  14.203   9.482  1.00  0.72           O  
ATOM    450  ND2 ASN A  27       0.492  13.981  11.177  1.00  0.72           N  
ATOM    451  H   ASN A  27       2.411  13.375   6.136  1.00  0.72           H  
ATOM    452  HA  ASN A  27       0.603  12.077   8.027  1.00  0.72           H  
ATOM    453 1HB  ASN A  27       2.118  13.234   9.482  1.00  0.72           H  
ATOM    454 2HB  ASN A  27       1.794  14.760   8.681  1.00  0.72           H  
ATOM    455 1HD2 ASN A  27      -0.231  14.115  11.855  1.00  0.72           H  
ATOM    456 2HD2 ASN A  27       1.441  13.809  11.482  1.00  0.72           H  
ATOM    457  N   PRO A  28      -1.179  13.085   6.511  1.00  0.71           N  
ATOM    458  CA  PRO A  28      -1.567  11.707   6.805  1.00  0.71           C  
ATOM    459  C   PRO A  28      -0.699  10.698   6.093  1.00  0.71           C  
ATOM    460  O   PRO A  28      -0.303  10.910   4.950  1.00  0.71           O  
ATOM    461  CB  PRO A  28      -3.013  11.648   6.300  1.00  0.71           C  
ATOM    462  CG  PRO A  28      -3.106  12.730   5.255  1.00  0.71           C  
ATOM    463  CD  PRO A  28      -2.174  13.825   5.737  1.00  0.71           C  
ATOM    464  HA  PRO A  28      -1.551  11.543   7.895  1.00  0.71           H  
ATOM    465 1HB  PRO A  28      -3.229  10.650   5.887  1.00  0.71           H  
ATOM    466 2HB  PRO A  28      -3.711  11.805   7.136  1.00  0.71           H  
ATOM    467 1HG  PRO A  28      -2.817  12.336   4.273  1.00  0.71           H  
ATOM    468 2HG  PRO A  28      -4.143  13.078   5.155  1.00  0.71           H  
ATOM    469 1HD  PRO A  28      -1.705  14.320   4.876  1.00  0.71           H  
ATOM    470 2HD  PRO A  28      -2.700  14.539   6.386  1.00  0.71           H  
ATOM    471  N   VAL A  29      -0.515   9.540   6.710  1.00  0.68           N  
ATOM    472  CA  VAL A  29       0.288   8.468   6.126  1.00  0.68           C  
ATOM    473  C   VAL A  29      -0.313   7.926   4.847  1.00  0.68           C  
ATOM    474  O   VAL A  29       0.395   7.439   3.966  1.00  0.68           O  
ATOM    475  CB  VAL A  29       0.467   7.347   7.152  1.00  0.68           C  
ATOM    476  CG1 VAL A  29       1.219   7.906   8.341  1.00  0.68           C  
ATOM    477  CG2 VAL A  29      -0.902   6.803   7.587  1.00  0.68           C  
ATOM    478  H   VAL A  29      -0.892   9.407   7.638  1.00  0.68           H  
ATOM    479  HA  VAL A  29       1.276   8.852   5.912  1.00  0.68           H  
ATOM    480  HB  VAL A  29       1.067   6.552   6.724  1.00  0.68           H  
ATOM    481 1HG1 VAL A  29       1.372   7.123   9.083  1.00  0.68           H  
ATOM    482 2HG1 VAL A  29       2.188   8.289   8.009  1.00  0.68           H  
ATOM    483 3HG1 VAL A  29       0.647   8.721   8.786  1.00  0.68           H  
ATOM    484 1HG2 VAL A  29      -0.755   6.016   8.326  1.00  0.68           H  
ATOM    485 2HG2 VAL A  29      -1.490   7.606   8.026  1.00  0.68           H  
ATOM    486 3HG2 VAL A  29      -1.436   6.390   6.738  1.00  0.68           H  
ATOM    487  N   GLU A  30      -1.615   8.091   4.703  1.00  0.66           N  
ATOM    488  CA  GLU A  30      -2.322   7.623   3.532  1.00  0.66           C  
ATOM    489  C   GLU A  30      -1.832   8.318   2.254  1.00  0.66           C  
ATOM    490  O   GLU A  30      -1.911   7.743   1.172  1.00  0.66           O  
ATOM    491  CB  GLU A  30      -3.820   7.790   3.741  1.00  0.66           C  
ATOM    492  CG  GLU A  30      -4.380   6.892   4.822  1.00  0.66           C  
ATOM    493  CD  GLU A  30      -5.870   7.044   5.006  1.00  0.66           C  
ATOM    494  OE1 GLU A  30      -6.435   7.954   4.447  1.00  0.66           O  
ATOM    495  OE2 GLU A  30      -6.444   6.232   5.692  1.00  0.66           O  
ATOM    496  H   GLU A  30      -2.130   8.527   5.451  1.00  0.66           H  
ATOM    497  HA  GLU A  30      -2.125   6.562   3.422  1.00  0.66           H  
ATOM    498 1HB  GLU A  30      -4.051   8.827   3.987  1.00  0.66           H  
ATOM    499 2HB  GLU A  30      -4.341   7.529   2.827  1.00  0.66           H  
ATOM    500 1HG  GLU A  30      -4.147   5.859   4.581  1.00  0.66           H  
ATOM    501 2HG  GLU A  30      -3.879   7.132   5.760  1.00  0.66           H  
ATOM    502  N   ASP A  31      -1.289   9.545   2.363  1.00  0.63           N  
ATOM    503  CA  ASP A  31      -0.792  10.282   1.192  1.00  0.63           C  
ATOM    504  C   ASP A  31       0.431   9.610   0.557  1.00  0.63           C  
ATOM    505  O   ASP A  31       0.818   9.955  -0.566  1.00  0.63           O  
ATOM    506  CB  ASP A  31      -0.455  11.738   1.539  1.00  0.63           C  
ATOM    507  CG  ASP A  31      -1.674  12.685   1.704  1.00  0.63           C  
ATOM    508  OD1 ASP A  31      -2.758  12.373   1.230  1.00  0.63           O  
ATOM    509  OD2 ASP A  31      -1.500  13.727   2.320  1.00  0.63           O  
ATOM    510  H   ASP A  31      -1.185   9.974   3.283  1.00  0.63           H  
ATOM    511  HA  ASP A  31      -1.583  10.295   0.442  1.00  0.63           H  
ATOM    512 1HB  ASP A  31       0.119  11.752   2.472  1.00  0.63           H  
ATOM    513 2HB  ASP A  31       0.180  12.149   0.754  1.00  0.63           H  
ATOM    514  N   SER A  32       1.062   8.679   1.286  1.00  0.61           N  
ATOM    515  CA  SER A  32       2.208   7.936   0.785  1.00  0.61           C  
ATOM    516  C   SER A  32       1.829   6.546   0.313  1.00  0.61           C  
ATOM    517  O   SER A  32       2.693   5.767  -0.104  1.00  0.61           O  
ATOM    518  CB  SER A  32       3.261   7.800   1.849  1.00  0.61           C  
ATOM    519  OG  SER A  32       2.812   7.027   2.938  1.00  0.61           O  
ATOM    520  H   SER A  32       0.715   8.427   2.213  1.00  0.61           H  
ATOM    521  HA  SER A  32       2.617   8.462  -0.064  1.00  0.61           H  
ATOM    522 1HB  SER A  32       4.142   7.328   1.418  1.00  0.61           H  
ATOM    523 2HB  SER A  32       3.561   8.774   2.169  1.00  0.61           H  
ATOM    524  HG  SER A  32       1.947   7.396   3.209  1.00  0.61           H  
ATOM    525  N   MET A  33       0.556   6.202   0.433  1.00  0.60           N  
ATOM    526  CA  MET A  33       0.148   4.870   0.076  1.00  0.60           C  
ATOM    527  C   MET A  33      -0.481   4.875  -1.300  1.00  0.60           C  
ATOM    528  O   MET A  33      -1.291   5.756  -1.632  1.00  0.60           O  
ATOM    529  CB  MET A  33      -0.807   4.359   1.138  1.00  0.60           C  
ATOM    530  CG  MET A  33      -0.178   4.270   2.509  1.00  0.60           C  
ATOM    531  SD  MET A  33      -1.335   3.781   3.787  1.00  0.60           S  
ATOM    532  CE  MET A  33      -0.291   4.010   5.200  1.00  0.60           C  
ATOM    533  H   MET A  33      -0.148   6.862   0.755  1.00  0.60           H  
ATOM    534  HA  MET A  33       1.024   4.226   0.045  1.00  0.60           H  
ATOM    535 1HB  MET A  33      -1.647   5.038   1.204  1.00  0.60           H  
ATOM    536 2HB  MET A  33      -1.184   3.378   0.857  1.00  0.60           H  
ATOM    537 1HG  MET A  33       0.642   3.559   2.486  1.00  0.60           H  
ATOM    538 2HG  MET A  33       0.234   5.237   2.774  1.00  0.60           H  
ATOM    539 1HE  MET A  33      -0.842   3.760   6.106  1.00  0.60           H  
ATOM    540 2HE  MET A  33       0.581   3.376   5.118  1.00  0.60           H  
ATOM    541 3HE  MET A  33       0.026   5.039   5.238  1.00  0.60           H  
ATOM    542  N   PHE A  34      -0.121   3.873  -2.076  1.00  0.59           N  
ATOM    543  CA  PHE A  34      -0.626   3.711  -3.414  1.00  0.59           C  
ATOM    544  C   PHE A  34      -1.200   2.322  -3.606  1.00  0.59           C  
ATOM    545  O   PHE A  34      -0.789   1.356  -2.944  1.00  0.59           O  
ATOM    546  CB  PHE A  34       0.505   3.940  -4.411  1.00  0.59           C  
ATOM    547  CG  PHE A  34       1.097   5.311  -4.367  1.00  0.59           C  
ATOM    548  CD1 PHE A  34       2.137   5.603  -3.485  1.00  0.59           C  
ATOM    549  CD2 PHE A  34       0.622   6.315  -5.197  1.00  0.59           C  
ATOM    550  CE1 PHE A  34       2.681   6.865  -3.432  1.00  0.59           C  
ATOM    551  CE2 PHE A  34       1.163   7.577  -5.144  1.00  0.59           C  
ATOM    552  CZ  PHE A  34       2.199   7.854  -4.259  1.00  0.59           C  
ATOM    553  H   PHE A  34       0.575   3.214  -1.736  1.00  0.59           H  
ATOM    554  HA  PHE A  34      -1.417   4.439  -3.588  1.00  0.59           H  
ATOM    555 1HB  PHE A  34       1.274   3.230  -4.231  1.00  0.59           H  
ATOM    556 2HB  PHE A  34       0.123   3.765  -5.418  1.00  0.59           H  
ATOM    557  HD1 PHE A  34       2.516   4.819  -2.820  1.00  0.59           H  
ATOM    558  HD2 PHE A  34      -0.192   6.095  -5.894  1.00  0.59           H  
ATOM    559  HE1 PHE A  34       3.491   7.076  -2.727  1.00  0.59           H  
ATOM    560  HE2 PHE A  34       0.778   8.359  -5.798  1.00  0.59           H  
ATOM    561  HZ  PHE A  34       2.631   8.852  -4.215  1.00  0.59           H  
ATOM    562  N   LYS A  35      -2.161   2.214  -4.499  1.00  0.58           N  
ATOM    563  CA  LYS A  35      -2.704   0.926  -4.857  1.00  0.58           C  
ATOM    564  C   LYS A  35      -2.084   0.478  -6.167  1.00  0.58           C  
ATOM    565  O   LYS A  35      -2.115   1.201  -7.166  1.00  0.58           O  
ATOM    566  CB  LYS A  35      -4.223   0.989  -4.956  1.00  0.58           C  
ATOM    567  CG  LYS A  35      -4.883  -0.344  -5.275  1.00  0.58           C  
ATOM    568  CD  LYS A  35      -6.394  -0.204  -5.368  1.00  0.58           C  
ATOM    569  CE  LYS A  35      -7.046  -1.533  -5.709  1.00  0.58           C  
ATOM    570  NZ  LYS A  35      -8.528  -1.414  -5.798  1.00  0.58           N  
ATOM    571  H   LYS A  35      -2.495   3.050  -4.971  1.00  0.58           H  
ATOM    572  HA  LYS A  35      -2.436   0.197  -4.092  1.00  0.58           H  
ATOM    573 1HB  LYS A  35      -4.636   1.355  -4.016  1.00  0.58           H  
ATOM    574 2HB  LYS A  35      -4.506   1.693  -5.732  1.00  0.58           H  
ATOM    575 1HG  LYS A  35      -4.500  -0.727  -6.221  1.00  0.58           H  
ATOM    576 2HG  LYS A  35      -4.641  -1.063  -4.494  1.00  0.58           H  
ATOM    577 1HD  LYS A  35      -6.790   0.162  -4.420  1.00  0.58           H  
ATOM    578 2HD  LYS A  35      -6.638   0.523  -6.151  1.00  0.58           H  
ATOM    579 1HE  LYS A  35      -6.661  -1.883  -6.665  1.00  0.58           H  
ATOM    580 2HE  LYS A  35      -6.795  -2.262  -4.939  1.00  0.58           H  
ATOM    581 1HZ  LYS A  35      -8.928  -2.313  -6.027  1.00  0.58           H  
ATOM    582 2HZ  LYS A  35      -8.895  -1.099  -4.910  1.00  0.58           H  
ATOM    583 3HZ  LYS A  35      -8.767  -0.745  -6.519  1.00  0.58           H  
ATOM    584  N   ILE A  36      -1.484  -0.698  -6.178  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -0.914  -1.161  -7.429  1.00  0.57           C  
ATOM    586  C   ILE A  36      -2.019  -1.813  -8.228  1.00  0.57           C  
ATOM    587  O   ILE A  36      -2.712  -2.707  -7.733  1.00  0.57           O  
ATOM    588  CB  ILE A  36       0.261  -2.128  -7.229  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       1.423  -1.431  -6.495  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       0.724  -2.615  -8.567  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       2.510  -2.398  -6.066  1.00  0.57           C  
ATOM    592  H   ILE A  36      -1.446  -1.270  -5.347  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -0.546  -0.305  -7.998  1.00  0.57           H  
ATOM    594  HB  ILE A  36      -0.058  -2.975  -6.623  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       1.862  -0.683  -7.160  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       1.038  -0.923  -5.608  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       1.557  -3.301  -8.444  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36      -0.087  -3.122  -9.087  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       1.035  -1.758  -9.135  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       3.304  -1.875  -5.564  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       2.088  -3.140  -5.387  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       2.914  -2.897  -6.945  1.00  0.57           H  
ATOM    603  N   VAL A  37      -2.199  -1.345  -9.450  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -3.256  -1.845 -10.302  1.00  0.56           C  
ATOM    605  C   VAL A  37      -2.634  -2.275 -11.631  1.00  0.56           C  
ATOM    606  O   VAL A  37      -1.547  -1.809 -11.973  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -4.302  -0.725 -10.536  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -4.911  -0.257  -9.210  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -3.644   0.393 -11.235  1.00  0.56           C  
ATOM    610  H   VAL A  37      -1.589  -0.594  -9.779  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -3.729  -2.682  -9.800  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -5.106  -1.105 -11.148  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -5.649   0.528  -9.396  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -5.391  -1.098  -8.718  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -4.129   0.142  -8.568  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -4.359   1.153 -11.427  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -2.852   0.786 -10.615  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -3.240   0.028 -12.176  1.00  0.56           H  
ATOM    619  N   PRO A  38      -3.278  -3.140 -12.428  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -2.814  -3.510 -13.750  1.00  0.55           C  
ATOM    621  C   PRO A  38      -2.599  -2.240 -14.528  1.00  0.55           C  
ATOM    622  O   PRO A  38      -3.419  -1.323 -14.457  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -3.974  -4.331 -14.300  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -4.627  -4.923 -13.058  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -4.515  -3.831 -12.003  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -1.882  -4.097 -13.680  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -4.645  -3.683 -14.884  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -3.584  -5.097 -14.994  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -5.670  -5.205 -13.273  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -4.103  -5.847 -12.768  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -5.384  -3.168 -12.052  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -4.401  -4.312 -11.025  1.00  0.55           H  
ATOM    633  N   GLY A  39      -1.537  -2.198 -15.296  1.00  0.54           N  
ATOM    634  CA  GLY A  39      -1.191  -1.011 -16.041  1.00  0.54           C  
ATOM    635  C   GLY A  39      -2.296  -0.584 -16.961  1.00  0.54           C  
ATOM    636  O   GLY A  39      -2.929  -1.405 -17.627  1.00  0.54           O  
ATOM    637  H   GLY A  39      -0.896  -2.982 -15.313  1.00  0.54           H  
ATOM    638 1HA  GLY A  39      -0.955  -0.202 -15.355  1.00  0.54           H  
ATOM    639 2HA  GLY A  39      -0.296  -1.218 -16.620  1.00  0.54           H  
ATOM    640  N   LEU A  40      -2.493   0.724 -17.022  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -3.542   1.300 -17.851  1.00  0.54           C  
ATOM    642  C   LEU A  40      -3.337   1.052 -19.356  1.00  0.54           C  
ATOM    643  O   LEU A  40      -4.320   0.841 -20.078  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -3.616   2.793 -17.558  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -4.102   3.158 -16.136  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -3.904   4.605 -15.921  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -5.563   2.804 -15.975  1.00  0.54           C  
ATOM    648  H   LEU A  40      -1.925   1.324 -16.411  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -4.486   0.844 -17.558  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -2.626   3.230 -17.704  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -4.296   3.236 -18.247  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -3.513   2.615 -15.394  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -4.236   4.872 -14.924  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -2.856   4.832 -16.027  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -4.468   5.151 -16.652  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -5.890   3.072 -14.968  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -6.156   3.347 -16.704  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -5.693   1.732 -16.127  1.00  0.54           H  
ATOM    659  N   ALA A  41      -2.077   1.090 -19.836  1.00  0.54           N  
ATOM    660  CA  ALA A  41      -1.804   0.842 -21.265  1.00  0.54           C  
ATOM    661  C   ALA A  41      -1.625  -0.637 -21.578  1.00  0.54           C  
ATOM    662  O   ALA A  41      -1.895  -1.082 -22.694  1.00  0.54           O  
ATOM    663  CB  ALA A  41      -0.556   1.561 -21.727  1.00  0.54           C  
ATOM    664  H   ALA A  41      -1.304   1.308 -19.204  1.00  0.54           H  
ATOM    665  HA  ALA A  41      -2.651   1.211 -21.836  1.00  0.54           H  
ATOM    666 1HB  ALA A  41      -0.398   1.379 -22.789  1.00  0.54           H  
ATOM    667 2HB  ALA A  41      -0.672   2.612 -21.561  1.00  0.54           H  
ATOM    668 3HB  ALA A  41       0.305   1.196 -21.165  1.00  0.54           H  
ATOM    669  N   ASP A  42      -1.090  -1.369 -20.614  1.00  0.54           N  
ATOM    670  CA  ASP A  42      -0.735  -2.769 -20.789  1.00  0.54           C  
ATOM    671  C   ASP A  42      -0.842  -3.551 -19.477  1.00  0.54           C  
ATOM    672  O   ASP A  42       0.004  -3.369 -18.608  1.00  0.54           O  
ATOM    673  CB  ASP A  42       0.676  -2.883 -21.365  1.00  0.54           C  
ATOM    674  CG  ASP A  42       1.168  -4.316 -21.659  1.00  0.54           C  
ATOM    675  OD1 ASP A  42       0.827  -5.250 -20.927  1.00  0.54           O  
ATOM    676  OD2 ASP A  42       1.911  -4.460 -22.602  1.00  0.54           O  
ATOM    677  H   ASP A  42      -0.934  -0.930 -19.719  1.00  0.54           H  
ATOM    678  HA  ASP A  42      -1.389  -3.174 -21.548  1.00  0.54           H  
ATOM    679 1HB  ASP A  42       0.713  -2.318 -22.296  1.00  0.54           H  
ATOM    680 2HB  ASP A  42       1.372  -2.410 -20.677  1.00  0.54           H  
ATOM    681  N   PRO A  43      -1.805  -4.477 -19.325  1.00  0.55           N  
ATOM    682  CA  PRO A  43      -2.077  -5.269 -18.131  1.00  0.55           C  
ATOM    683  C   PRO A  43      -0.856  -5.949 -17.489  1.00  0.55           C  
ATOM    684  O   PRO A  43      -0.905  -6.272 -16.302  1.00  0.55           O  
ATOM    685  CB  PRO A  43      -3.057  -6.327 -18.664  1.00  0.55           C  
ATOM    686  CG  PRO A  43      -3.779  -5.642 -19.790  1.00  0.55           C  
ATOM    687  CD  PRO A  43      -2.738  -4.768 -20.445  1.00  0.55           C  
ATOM    688  HA  PRO A  43      -2.574  -4.617 -17.395  1.00  0.55           H  
ATOM    689 1HB  PRO A  43      -2.500  -7.218 -18.992  1.00  0.55           H  
ATOM    690 2HB  PRO A  43      -3.733  -6.649 -17.859  1.00  0.55           H  
ATOM    691 1HG  PRO A  43      -4.200  -6.390 -20.479  1.00  0.55           H  
ATOM    692 2HG  PRO A  43      -4.624  -5.060 -19.395  1.00  0.55           H  
ATOM    693 1HD  PRO A  43      -2.218  -5.305 -21.260  1.00  0.55           H  
ATOM    694 2HD  PRO A  43      -3.251  -3.851 -20.783  1.00  0.55           H  
ATOM    695  N   SER A  44       0.211  -6.236 -18.266  1.00  0.56           N  
ATOM    696  CA  SER A  44       1.396  -6.912 -17.706  1.00  0.56           C  
ATOM    697  C   SER A  44       2.295  -5.954 -16.918  1.00  0.56           C  
ATOM    698  O   SER A  44       3.227  -6.368 -16.223  1.00  0.56           O  
ATOM    699  CB  SER A  44       2.216  -7.549 -18.809  1.00  0.56           C  
ATOM    700  OG  SER A  44       2.826  -6.590 -19.625  1.00  0.56           O  
ATOM    701  H   SER A  44       0.249  -5.938 -19.251  1.00  0.56           H  
ATOM    702  HA  SER A  44       1.053  -7.692 -17.028  1.00  0.56           H  
ATOM    703 1HB  SER A  44       2.978  -8.186 -18.365  1.00  0.56           H  
ATOM    704 2HB  SER A  44       1.572  -8.182 -19.416  1.00  0.56           H  
ATOM    705  HG  SER A  44       2.100  -6.175 -20.150  1.00  0.56           H  
ATOM    706  N   CYS A  45       2.017  -4.673 -17.067  1.00  0.56           N  
ATOM    707  CA  CYS A  45       2.727  -3.573 -16.446  1.00  0.56           C  
ATOM    708  C   CYS A  45       1.839  -3.091 -15.319  1.00  0.56           C  
ATOM    709  O   CYS A  45       0.748  -3.641 -15.153  1.00  0.56           O  
ATOM    710  CB  CYS A  45       2.935  -2.472 -17.463  1.00  0.56           C  
ATOM    711  SG  CYS A  45       3.843  -3.007 -18.908  1.00  0.56           S  
ATOM    712  H   CYS A  45       1.231  -4.423 -17.665  1.00  0.56           H  
ATOM    713  HA  CYS A  45       3.683  -3.912 -16.049  1.00  0.56           H  
ATOM    714 1HB  CYS A  45       1.971  -2.124 -17.791  1.00  0.56           H  
ATOM    715 2HB  CYS A  45       3.464  -1.651 -17.014  1.00  0.56           H  
ATOM    716  HG  CYS A  45       2.919  -3.878 -19.339  1.00  0.56           H  
ATOM    717  N   ILE A  46       2.288  -2.125 -14.520  1.00  0.56           N  
ATOM    718  CA  ILE A  46       1.434  -1.625 -13.450  1.00  0.56           C  
ATOM    719  C   ILE A  46       1.253  -0.118 -13.484  1.00  0.56           C  
ATOM    720  O   ILE A  46       2.038   0.618 -14.077  1.00  0.56           O  
ATOM    721  CB  ILE A  46       1.985  -1.897 -12.049  1.00  0.56           C  
ATOM    722  CG1 ILE A  46       3.293  -1.150 -11.837  1.00  0.56           C  
ATOM    723  CG2 ILE A  46       2.182  -3.386 -11.843  1.00  0.56           C  
ATOM    724  CD1 ILE A  46       3.715  -1.119 -10.393  1.00  0.56           C  
ATOM    725  H   ILE A  46       3.201  -1.717 -14.675  1.00  0.56           H  
ATOM    726  HA  ILE A  46       0.458  -2.089 -13.527  1.00  0.56           H  
ATOM    727  HB  ILE A  46       1.277  -1.520 -11.327  1.00  0.56           H  
ATOM    728 1HG1 ILE A  46       4.064  -1.638 -12.426  1.00  0.56           H  
ATOM    729 2HG1 ILE A  46       3.192  -0.123 -12.191  1.00  0.56           H  
ATOM    730 1HG2 ILE A  46       2.553  -3.568 -10.837  1.00  0.56           H  
ATOM    731 2HG2 ILE A  46       1.224  -3.893 -11.978  1.00  0.56           H  
ATOM    732 3HG2 ILE A  46       2.901  -3.764 -12.567  1.00  0.56           H  
ATOM    733 1HD1 ILE A  46       4.656  -0.594 -10.307  1.00  0.56           H  
ATOM    734 2HD1 ILE A  46       2.954  -0.599  -9.809  1.00  0.56           H  
ATOM    735 3HD1 ILE A  46       3.821  -2.125 -10.020  1.00  0.56           H  
ATOM    736  N   SER A  47       0.233   0.334 -12.786  1.00  0.56           N  
ATOM    737  CA  SER A  47       0.016   1.749 -12.544  1.00  0.56           C  
ATOM    738  C   SER A  47      -0.129   1.919 -11.036  1.00  0.56           C  
ATOM    739  O   SER A  47      -0.433   0.958 -10.322  1.00  0.56           O  
ATOM    740  CB  SER A  47      -1.160   2.300 -13.354  1.00  0.56           C  
ATOM    741  OG  SER A  47      -0.867   2.292 -14.755  1.00  0.56           O  
ATOM    742  H   SER A  47      -0.407  -0.350 -12.378  1.00  0.56           H  
ATOM    743  HA  SER A  47       0.904   2.303 -12.856  1.00  0.56           H  
ATOM    744 1HB  SER A  47      -2.041   1.710 -13.174  1.00  0.56           H  
ATOM    745 2HB  SER A  47      -1.376   3.319 -13.037  1.00  0.56           H  
ATOM    746  HG  SER A  47      -0.092   2.910 -14.850  1.00  0.56           H  
ATOM    747  N   PHE A  48       0.127   3.122 -10.536  1.00  0.56           N  
ATOM    748  CA  PHE A  48       0.018   3.371  -9.099  1.00  0.56           C  
ATOM    749  C   PHE A  48      -1.092   4.374  -8.812  1.00  0.56           C  
ATOM    750  O   PHE A  48      -0.974   5.553  -9.159  1.00  0.56           O  
ATOM    751  CB  PHE A  48       1.305   3.987  -8.577  1.00  0.56           C  
ATOM    752  CG  PHE A  48       2.548   3.246  -8.777  1.00  0.56           C  
ATOM    753  CD1 PHE A  48       3.247   3.419  -9.966  1.00  0.56           C  
ATOM    754  CD2 PHE A  48       3.064   2.410  -7.806  1.00  0.56           C  
ATOM    755  CE1 PHE A  48       4.430   2.786 -10.168  1.00  0.56           C  
ATOM    756  CE2 PHE A  48       4.257   1.774  -8.028  1.00  0.56           C  
ATOM    757  CZ  PHE A  48       4.925   1.978  -9.207  1.00  0.56           C  
ATOM    758  H   PHE A  48       0.391   3.868 -11.162  1.00  0.56           H  
ATOM    759  HA  PHE A  48      -0.202   2.438  -8.578  1.00  0.56           H  
ATOM    760 1HB  PHE A  48       1.422   4.949  -9.042  1.00  0.56           H  
ATOM    761 2HB  PHE A  48       1.199   4.173  -7.514  1.00  0.56           H  
ATOM    762  HD1 PHE A  48       2.846   4.083 -10.733  1.00  0.56           H  
ATOM    763  HD2 PHE A  48       2.524   2.269  -6.868  1.00  0.56           H  
ATOM    764  HE1 PHE A  48       4.983   2.928 -11.087  1.00  0.56           H  
ATOM    765  HE2 PHE A  48       4.683   1.116  -7.280  1.00  0.56           H  
ATOM    766  HZ  PHE A  48       5.840   1.497  -9.375  1.00  0.56           H  
ATOM    767  N   GLU A  49      -2.183   3.916  -8.212  1.00  0.57           N  
ATOM    768  CA  GLU A  49      -3.314   4.807  -7.960  1.00  0.57           C  
ATOM    769  C   GLU A  49      -3.201   5.389  -6.557  1.00  0.57           C  
ATOM    770  O   GLU A  49      -2.937   4.668  -5.595  1.00  0.57           O  
ATOM    771  CB  GLU A  49      -4.632   4.063  -8.137  1.00  0.57           C  
ATOM    772  CG  GLU A  49      -5.886   4.914  -8.061  1.00  0.57           C  
ATOM    773  CD  GLU A  49      -7.152   4.121  -8.245  1.00  0.57           C  
ATOM    774  OE1 GLU A  49      -7.087   2.917  -8.322  1.00  0.57           O  
ATOM    775  OE2 GLU A  49      -8.193   4.732  -8.339  1.00  0.57           O  
ATOM    776  H   GLU A  49      -2.232   2.938  -7.923  1.00  0.57           H  
ATOM    777  HA  GLU A  49      -3.289   5.626  -8.674  1.00  0.57           H  
ATOM    778 1HB  GLU A  49      -4.623   3.521  -9.064  1.00  0.57           H  
ATOM    779 2HB  GLU A  49      -4.715   3.322  -7.352  1.00  0.57           H  
ATOM    780 1HG  GLU A  49      -5.920   5.412  -7.090  1.00  0.57           H  
ATOM    781 2HG  GLU A  49      -5.832   5.690  -8.830  1.00  0.57           H  
ATOM    782  N   SER A  50      -3.341   6.692  -6.414  1.00  0.57           N  
ATOM    783  CA  SER A  50      -3.237   7.241  -5.062  1.00  0.57           C  
ATOM    784  C   SER A  50      -4.345   6.763  -4.137  1.00  0.57           C  
ATOM    785  O   SER A  50      -5.521   6.822  -4.485  1.00  0.57           O  
ATOM    786  CB  SER A  50      -3.256   8.740  -5.086  1.00  0.57           C  
ATOM    787  OG  SER A  50      -3.387   9.239  -3.782  1.00  0.57           O  
ATOM    788  H   SER A  50      -3.564   7.268  -7.230  1.00  0.57           H  
ATOM    789  HA  SER A  50      -2.286   6.919  -4.637  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -2.338   9.106  -5.529  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -4.085   9.081  -5.706  1.00  0.57           H  
ATOM    792  HG  SER A  50      -2.576   8.990  -3.324  1.00  0.57           H  
ATOM    793  N   LYS A  51      -3.985   6.386  -2.906  1.00  0.57           N  
ATOM    794  CA  LYS A  51      -4.985   6.006  -1.913  1.00  0.57           C  
ATOM    795  C   LYS A  51      -5.881   7.178  -1.510  1.00  0.57           C  
ATOM    796  O   LYS A  51      -7.094   7.018  -1.361  1.00  0.57           O  
ATOM    797  CB  LYS A  51      -4.318   5.434  -0.669  1.00  0.57           C  
ATOM    798  CG  LYS A  51      -5.283   4.952   0.416  1.00  0.57           C  
ATOM    799  CD  LYS A  51      -4.532   4.340   1.595  1.00  0.57           C  
ATOM    800  CE  LYS A  51      -5.480   3.912   2.712  1.00  0.57           C  
ATOM    801  NZ  LYS A  51      -6.369   2.777   2.295  1.00  0.57           N  
ATOM    802  H   LYS A  51      -2.999   6.322  -2.643  1.00  0.57           H  
ATOM    803  HA  LYS A  51      -5.622   5.236  -2.349  1.00  0.57           H  
ATOM    804 1HB  LYS A  51      -3.682   4.594  -0.954  1.00  0.57           H  
ATOM    805 2HB  LYS A  51      -3.667   6.194  -0.224  1.00  0.57           H  
ATOM    806 1HG  LYS A  51      -5.867   5.803   0.777  1.00  0.57           H  
ATOM    807 2HG  LYS A  51      -5.964   4.213  -0.000  1.00  0.57           H  
ATOM    808 1HD  LYS A  51      -3.943   3.486   1.264  1.00  0.57           H  
ATOM    809 2HD  LYS A  51      -3.855   5.091   2.001  1.00  0.57           H  
ATOM    810 1HE  LYS A  51      -4.892   3.606   3.576  1.00  0.57           H  
ATOM    811 2HE  LYS A  51      -6.102   4.763   2.993  1.00  0.57           H  
ATOM    812 1HZ  LYS A  51      -6.979   2.531   3.063  1.00  0.57           H  
ATOM    813 2HZ  LYS A  51      -6.926   3.060   1.501  1.00  0.57           H  
ATOM    814 3HZ  LYS A  51      -5.806   1.978   2.043  1.00  0.57           H  
ATOM    815  N   THR A  52      -5.284   8.362  -1.322  1.00  0.57           N  
ATOM    816  CA  THR A  52      -6.055   9.523  -0.887  1.00  0.57           C  
ATOM    817  C   THR A  52      -6.736  10.261  -2.020  1.00  0.57           C  
ATOM    818  O   THR A  52      -7.712  10.980  -1.793  1.00  0.57           O  
ATOM    819  CB  THR A  52      -5.195  10.467  -0.049  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -4.048  10.924  -0.772  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -4.754   9.738   1.145  1.00  0.57           C  
ATOM    822  H   THR A  52      -4.289   8.447  -1.465  1.00  0.57           H  
ATOM    823  HA  THR A  52      -6.842   9.161  -0.227  1.00  0.57           H  
ATOM    824  HB  THR A  52      -5.782  11.332   0.253  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -3.496  11.475  -0.152  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -4.144  10.387   1.773  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -5.623   9.398   1.709  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -4.175   8.885   0.822  1.00  0.57           H  
ATOM    829  N   TYR A  53      -6.302  10.010  -3.246  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -6.968  10.601  -4.391  1.00  0.57           C  
ATOM    831  C   TYR A  53      -7.326   9.526  -5.444  1.00  0.57           C  
ATOM    832  O   TYR A  53      -6.672   9.458  -6.484  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -6.075  11.660  -5.029  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -5.597  12.761  -4.143  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -4.310  12.710  -3.631  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -6.415  13.830  -3.854  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -3.844  13.721  -2.826  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -5.948  14.851  -3.045  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -4.667  14.795  -2.531  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -4.200  15.807  -1.721  1.00  0.57           O  
ATOM    841  H   TYR A  53      -5.452   9.460  -3.377  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -7.892  11.073  -4.063  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -5.221  11.171  -5.436  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -6.602  12.116  -5.847  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -3.666  11.863  -3.863  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -7.424  13.872  -4.263  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -2.832  13.673  -2.419  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -6.592  15.698  -2.813  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -3.379  15.525  -1.301  1.00  0.57           H  
ATOM    850  N   PRO A  54      -8.327   8.653  -5.206  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -8.711   7.585  -6.106  1.00  0.57           C  
ATOM    852  C   PRO A  54      -9.061   8.191  -7.448  1.00  0.57           C  
ATOM    853  O   PRO A  54      -9.594   9.300  -7.516  1.00  0.57           O  
ATOM    854  CB  PRO A  54      -9.943   6.982  -5.428  1.00  0.57           C  
ATOM    855  CG  PRO A  54      -9.773   7.322  -3.971  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -9.128   8.691  -3.966  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -7.889   6.856  -6.194  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -10.859   7.400  -5.871  1.00  0.57           H  
ATOM    859 2HB  PRO A  54      -9.963   5.896  -5.612  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -10.741   7.307  -3.453  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -9.132   6.571  -3.476  1.00  0.57           H  
ATOM    862 1HD  PRO A  54      -9.868   9.500  -3.992  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -8.527   8.708  -3.086  1.00  0.57           H  
ATOM    864  N   GLY A  55      -8.742   7.478  -8.514  1.00  0.56           N  
ATOM    865  CA  GLY A  55      -8.987   7.945  -9.874  1.00  0.56           C  
ATOM    866  C   GLY A  55      -7.776   8.687 -10.439  1.00  0.56           C  
ATOM    867  O   GLY A  55      -7.711   8.942 -11.651  1.00  0.56           O  
ATOM    868  H   GLY A  55      -8.335   6.546  -8.389  1.00  0.56           H  
ATOM    869 1HA  GLY A  55      -9.217   7.087 -10.507  1.00  0.56           H  
ATOM    870 2HA  GLY A  55      -9.858   8.598  -9.884  1.00  0.56           H  
ATOM    871  N   TYR A  56      -6.817   9.009  -9.563  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -5.596   9.689  -9.953  1.00  0.56           C  
ATOM    873  C   TYR A  56      -4.442   8.711  -9.936  1.00  0.56           C  
ATOM    874  O   TYR A  56      -4.289   7.941  -8.982  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -5.294  10.816  -8.997  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -6.207  12.004  -8.987  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -7.471  11.921  -8.444  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -5.733  13.218  -9.435  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -8.272  13.032  -8.381  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -6.529  14.338  -9.376  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -7.798  14.248  -8.852  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -8.597  15.365  -8.782  1.00  0.56           O  
ATOM    883  H   TYR A  56      -6.943   8.809  -8.568  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -5.693  10.055 -10.961  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -5.159  10.453  -7.996  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -4.375  11.174  -9.325  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -7.836  10.972  -8.067  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -4.724  13.291  -9.829  1.00  0.56           H  
ATOM    889  HE1 TYR A  56      -9.272  12.955  -7.955  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -6.149  15.297  -9.732  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -8.112  16.127  -9.108  1.00  0.56           H  
ATOM    892  N   TYR A  57      -3.593   8.780 -10.950  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -2.482   7.842 -11.042  1.00  0.56           C  
ATOM    894  C   TYR A  57      -1.136   8.521 -11.171  1.00  0.56           C  
ATOM    895  O   TYR A  57      -1.041   9.647 -11.676  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -2.691   6.937 -12.249  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -3.955   6.123 -12.207  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -5.155   6.675 -12.648  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -3.931   4.829 -11.739  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -6.312   5.925 -12.604  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -5.100   4.101 -11.710  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -6.275   4.641 -12.136  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -7.435   3.897 -12.087  1.00  0.56           O  
ATOM    904  H   TYR A  57      -3.758   9.470 -11.683  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -2.459   7.242 -10.139  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -2.690   7.528 -13.153  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -1.848   6.247 -12.319  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -5.186   7.703 -13.018  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -2.998   4.386 -11.388  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -7.255   6.344 -12.929  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -5.100   3.100 -11.339  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -7.267   3.072 -11.616  1.00  0.56           H  
ATOM    913  N   LEU A  58      -0.077   7.859 -10.692  1.00  0.57           N  
ATOM    914  CA  LEU A  58       1.234   8.445 -10.916  1.00  0.57           C  
ATOM    915  C   LEU A  58       1.456   8.461 -12.418  1.00  0.57           C  
ATOM    916  O   LEU A  58       1.196   7.468 -13.092  1.00  0.57           O  
ATOM    917  CB  LEU A  58       2.369   7.698 -10.185  1.00  0.57           C  
ATOM    918  CG  LEU A  58       2.373   7.814  -8.627  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       3.561   6.993  -8.043  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       2.473   9.309  -8.227  1.00  0.57           C  
ATOM    921  H   LEU A  58      -0.201   6.965 -10.217  1.00  0.57           H  
ATOM    922  HA  LEU A  58       1.226   9.468 -10.555  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       2.314   6.647 -10.447  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       3.320   8.086 -10.546  1.00  0.57           H  
ATOM    925  HG  LEU A  58       1.445   7.392  -8.232  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       3.556   7.064  -6.956  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       3.476   5.959  -8.328  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       4.498   7.393  -8.426  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       2.469   9.407  -7.145  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       3.394   9.729  -8.618  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       1.623   9.855  -8.643  1.00  0.57           H  
ATOM    932  N   LYS A  59       1.936   9.584 -12.920  1.00  0.58           N  
ATOM    933  CA  LYS A  59       2.146   9.810 -14.343  1.00  0.58           C  
ATOM    934  C   LYS A  59       3.360  10.654 -14.620  1.00  0.58           C  
ATOM    935  O   LYS A  59       3.592  11.651 -13.939  1.00  0.58           O  
ATOM    936  CB  LYS A  59       0.927  10.541 -14.914  1.00  0.58           C  
ATOM    937  CG  LYS A  59       1.048  10.898 -16.356  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -0.114  11.678 -16.870  1.00  0.58           C  
ATOM    939  CE  LYS A  59       0.088  12.056 -18.352  1.00  0.58           C  
ATOM    940  NZ  LYS A  59       1.235  13.025 -18.561  1.00  0.58           N  
ATOM    941  H   LYS A  59       2.100  10.352 -12.274  1.00  0.58           H  
ATOM    942  HA  LYS A  59       2.288   8.857 -14.837  1.00  0.58           H  
ATOM    943 1HB  LYS A  59       0.038   9.914 -14.794  1.00  0.58           H  
ATOM    944 2HB  LYS A  59       0.755  11.458 -14.347  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       1.912  11.491 -16.491  1.00  0.58           H  
ATOM    946 2HG  LYS A  59       1.146   9.988 -16.929  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -0.984  11.066 -16.776  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -0.245  12.581 -16.274  1.00  0.58           H  
ATOM    949 1HE  LYS A  59       0.287  11.170 -18.907  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -0.828  12.504 -18.734  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59       1.331  13.230 -19.548  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       1.029  13.880 -18.056  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59       2.145  12.628 -18.215  1.00  0.58           H  
ATOM    954  N   HIS A  60       4.186  10.277 -15.583  1.00  0.59           N  
ATOM    955  CA  HIS A  60       5.262  11.223 -15.826  1.00  0.59           C  
ATOM    956  C   HIS A  60       4.779  12.426 -16.660  1.00  0.59           C  
ATOM    957  O   HIS A  60       3.849  12.299 -17.470  1.00  0.59           O  
ATOM    958  CB  HIS A  60       6.463  10.553 -16.467  1.00  0.59           C  
ATOM    959  CG  HIS A  60       6.324  10.142 -17.874  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       6.387  11.037 -18.921  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       6.159   8.926 -18.429  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       6.238  10.388 -20.055  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       6.106   9.111 -19.786  1.00  0.59           N  
ATOM    964  H   HIS A  60       4.044   9.418 -16.125  1.00  0.59           H  
ATOM    965  HA  HIS A  60       5.605  11.609 -14.879  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       7.331  11.213 -16.379  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       6.668   9.656 -15.895  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       6.074   7.974 -17.900  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       6.219  10.827 -21.052  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       5.969   8.385 -20.476  1.00  0.59           H  
ATOM    971  N   GLU A  61       5.454  13.568 -16.502  1.00  0.60           N  
ATOM    972  CA  GLU A  61       5.224  14.752 -17.332  1.00  0.60           C  
ATOM    973  C   GLU A  61       6.473  15.623 -17.320  1.00  0.60           C  
ATOM    974  O   GLU A  61       6.914  16.054 -16.260  1.00  0.60           O  
ATOM    975  CB  GLU A  61       3.996  15.519 -16.820  1.00  0.60           C  
ATOM    976  CG  GLU A  61       3.598  16.739 -17.633  1.00  0.60           C  
ATOM    977  CD  GLU A  61       2.278  17.333 -17.171  1.00  0.60           C  
ATOM    978  OE1 GLU A  61       1.271  16.669 -17.324  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       2.275  18.426 -16.655  1.00  0.60           O  
ATOM    980  H   GLU A  61       6.157  13.599 -15.768  1.00  0.60           H  
ATOM    981  HA  GLU A  61       5.039  14.430 -18.357  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       3.138  14.849 -16.782  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       4.188  15.852 -15.799  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       4.379  17.495 -17.542  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       3.524  16.459 -18.682  1.00  0.60           H  
ATOM    986  N   ASN A  62       7.055  15.894 -18.487  1.00  0.61           N  
ATOM    987  CA  ASN A  62       8.299  16.677 -18.563  1.00  0.61           C  
ATOM    988  C   ASN A  62       9.363  16.068 -17.635  1.00  0.61           C  
ATOM    989  O   ASN A  62      10.128  16.772 -16.970  1.00  0.61           O  
ATOM    990  CB  ASN A  62       8.044  18.136 -18.220  1.00  0.61           C  
ATOM    991  CG  ASN A  62       7.134  18.809 -19.216  1.00  0.61           C  
ATOM    992  OD1 ASN A  62       7.219  18.559 -20.424  1.00  0.61           O  
ATOM    993  ND2 ASN A  62       6.265  19.658 -18.731  1.00  0.61           N  
ATOM    994  H   ASN A  62       6.640  15.536 -19.336  1.00  0.61           H  
ATOM    995  HA  ASN A  62       8.688  16.620 -19.581  1.00  0.61           H  
ATOM    996 1HB  ASN A  62       7.608  18.228 -17.228  1.00  0.61           H  
ATOM    997 2HB  ASN A  62       8.993  18.669 -18.203  1.00  0.61           H  
ATOM    998 1HD2 ASN A  62       5.634  20.135 -19.344  1.00  0.61           H  
ATOM    999 2HD2 ASN A  62       6.228  19.829 -17.746  1.00  0.61           H  
ATOM   1000  N   PHE A  63       9.387  14.737 -17.604  1.00  0.61           N  
ATOM   1001  CA  PHE A  63      10.260  13.906 -16.775  1.00  0.61           C  
ATOM   1002  C   PHE A  63      10.071  14.079 -15.260  1.00  0.61           C  
ATOM   1003  O   PHE A  63      10.831  13.518 -14.478  1.00  0.61           O  
ATOM   1004  CB  PHE A  63      11.725  14.111 -17.172  1.00  0.61           C  
ATOM   1005  CG  PHE A  63      11.930  13.714 -18.608  1.00  0.61           C  
ATOM   1006  CD1 PHE A  63      12.124  14.662 -19.601  1.00  0.61           C  
ATOM   1007  CD2 PHE A  63      11.881  12.366 -18.971  1.00  0.61           C  
ATOM   1008  CE1 PHE A  63      12.275  14.272 -20.923  1.00  0.61           C  
ATOM   1009  CE2 PHE A  63      12.024  11.981 -20.288  1.00  0.61           C  
ATOM   1010  CZ  PHE A  63      12.224  12.929 -21.264  1.00  0.61           C  
ATOM   1011  H   PHE A  63       8.728  14.259 -18.200  1.00  0.61           H  
ATOM   1012  HA  PHE A  63      10.021  12.867 -17.004  1.00  0.61           H  
ATOM   1013 1HB  PHE A  63      12.027  15.146 -17.040  1.00  0.61           H  
ATOM   1014 2HB  PHE A  63      12.369  13.489 -16.546  1.00  0.61           H  
ATOM   1015  HD1 PHE A  63      12.154  15.720 -19.331  1.00  0.61           H  
ATOM   1016  HD2 PHE A  63      11.721  11.614 -18.196  1.00  0.61           H  
ATOM   1017  HE1 PHE A  63      12.429  15.024 -21.698  1.00  0.61           H  
ATOM   1018  HE2 PHE A  63      11.975  10.932 -20.559  1.00  0.61           H  
ATOM   1019  HZ  PHE A  63      12.336  12.623 -22.304  1.00  0.61           H  
ATOM   1020  N   ARG A  64       9.012  14.757 -14.830  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       8.667  14.841 -13.415  1.00  0.60           C  
ATOM   1022  C   ARG A  64       7.643  13.757 -13.171  1.00  0.60           C  
ATOM   1023  O   ARG A  64       6.916  13.402 -14.098  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       8.029  16.184 -13.060  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       8.966  17.340 -12.812  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       9.636  17.805 -14.065  1.00  0.60           C  
ATOM   1027  NE  ARG A  64      10.380  19.043 -13.848  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64      11.099  19.706 -14.785  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64      11.182  19.261 -16.023  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64      11.727  20.822 -14.451  1.00  0.60           N  
ATOM   1031  H   ARG A  64       8.412  15.245 -15.491  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       9.547  14.667 -12.797  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       7.352  16.482 -13.854  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       7.426  16.058 -12.159  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       8.401  18.176 -12.403  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       9.719  17.035 -12.097  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64      10.338  17.044 -14.399  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       8.891  17.977 -14.845  1.00  0.60           H  
ATOM   1039  HE  ARG A  64      10.357  19.437 -12.917  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64      10.701  18.389 -16.310  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64      11.724  19.771 -16.703  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64      11.669  21.172 -13.503  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64      12.264  21.324 -15.142  1.00  0.60           H  
ATOM   1044  N   VAL A  65       7.522  13.238 -11.958  1.00  0.60           N  
ATOM   1045  CA  VAL A  65       6.411  12.318 -11.733  1.00  0.60           C  
ATOM   1046  C   VAL A  65       5.341  13.041 -10.928  1.00  0.60           C  
ATOM   1047  O   VAL A  65       5.627  13.623  -9.877  1.00  0.60           O  
ATOM   1048  CB  VAL A  65       6.853  11.044 -11.022  1.00  0.60           C  
ATOM   1049  CG1 VAL A  65       5.631  10.121 -10.812  1.00  0.60           C  
ATOM   1050  CG2 VAL A  65       7.910  10.340 -11.833  1.00  0.60           C  
ATOM   1051  H   VAL A  65       8.170  13.467 -11.202  1.00  0.60           H  
ATOM   1052  HA  VAL A  65       5.975  12.028 -12.684  1.00  0.60           H  
ATOM   1053  HB  VAL A  65       7.246  11.312 -10.070  1.00  0.60           H  
ATOM   1054 1HG1 VAL A  65       5.934   9.215 -10.296  1.00  0.60           H  
ATOM   1055 2HG1 VAL A  65       4.882  10.645 -10.222  1.00  0.60           H  
ATOM   1056 3HG1 VAL A  65       5.205   9.857 -11.783  1.00  0.60           H  
ATOM   1057 1HG2 VAL A  65       8.232   9.436 -11.325  1.00  0.60           H  
ATOM   1058 2HG2 VAL A  65       7.491  10.085 -12.800  1.00  0.60           H  
ATOM   1059 3HG2 VAL A  65       8.755  10.998 -11.966  1.00  0.60           H  
ATOM   1060  N   ILE A  66       4.127  13.056 -11.461  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       3.015  13.775 -10.863  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.827  12.863 -10.635  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.799  11.733 -11.119  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       2.574  14.940 -11.771  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       2.070  14.373 -13.115  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       3.750  15.899 -12.002  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       1.387  15.374 -13.998  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.968  12.559 -12.338  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       3.326  14.166  -9.904  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.747  15.476 -11.299  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.922  13.980 -13.665  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       1.374  13.556 -12.914  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       3.427  16.719 -12.642  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       4.088  16.296 -11.043  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       4.570  15.369 -12.487  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       1.073  14.891 -14.924  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66       0.514  15.775 -13.483  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       2.075  16.187 -14.234  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.848  13.335  -9.877  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -0.377  12.571  -9.697  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -1.489  13.225 -10.539  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -1.764  14.413 -10.366  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -0.785  12.546  -8.224  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -1.995  11.810  -7.993  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -1.706  10.390  -8.284  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -2.498  11.946  -6.658  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.925  14.265  -9.466  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.225  11.553 -10.050  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67       0.012  12.089  -7.639  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -0.929  13.558  -7.885  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -2.718  12.181  -8.667  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -2.596   9.795  -8.165  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.355  10.332  -9.281  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -0.938  10.024  -7.605  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -3.395  11.371  -6.581  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -1.776  11.565  -5.993  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -2.709  12.972  -6.428  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.112  12.476 -11.455  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -3.131  13.081 -12.326  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -4.358  12.206 -12.568  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -4.263  10.985 -12.687  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -2.526  13.492 -13.681  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -3.548  14.159 -14.631  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -2.968  14.636 -15.946  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -4.111  15.173 -16.828  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -3.644  15.714 -18.128  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -1.847  11.493 -11.564  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -3.486  13.989 -11.841  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -1.719  14.205 -13.511  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -2.088  12.624 -14.169  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -4.335  13.462 -14.876  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -3.999  15.009 -14.125  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -2.228  15.420 -15.775  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -2.490  13.804 -16.457  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -4.811  14.353 -17.024  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -4.634  15.959 -16.287  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -4.456  16.038 -18.663  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -3.010  16.482 -17.975  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -3.177  14.995 -18.655  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -5.527  12.847 -12.578  1.00  0.56           N  
ATOM   1121  CA  LYS A  69      -6.801  12.180 -12.827  1.00  0.56           C  
ATOM   1122  C   LYS A  69      -6.832  11.537 -14.199  1.00  0.56           C  
ATOM   1123  O   LYS A  69      -6.486  12.175 -15.192  1.00  0.56           O  
ATOM   1124  CB  LYS A  69      -7.962  13.160 -12.690  1.00  0.56           C  
ATOM   1125  CG  LYS A  69      -9.328  12.524 -12.801  1.00  0.56           C  
ATOM   1126  CD  LYS A  69     -10.426  13.541 -12.547  1.00  0.56           C  
ATOM   1127  CE  LYS A  69     -11.800  12.910 -12.672  1.00  0.56           C  
ATOM   1128  NZ  LYS A  69     -12.885  13.896 -12.422  1.00  0.56           N  
ATOM   1129  H   LYS A  69      -5.531  13.847 -12.435  1.00  0.56           H  
ATOM   1130  HA  LYS A  69      -6.945  11.398 -12.092  1.00  0.56           H  
ATOM   1131 1HB  LYS A  69      -7.912  13.660 -11.739  1.00  0.56           H  
ATOM   1132 2HB  LYS A  69      -7.886  13.920 -13.465  1.00  0.56           H  
ATOM   1133 1HG  LYS A  69      -9.457  12.106 -13.803  1.00  0.56           H  
ATOM   1134 2HG  LYS A  69      -9.405  11.712 -12.074  1.00  0.56           H  
ATOM   1135 1HD  LYS A  69     -10.312  13.956 -11.541  1.00  0.56           H  
ATOM   1136 2HD  LYS A  69     -10.341  14.352 -13.268  1.00  0.56           H  
ATOM   1137 1HE  LYS A  69     -11.915  12.502 -13.676  1.00  0.56           H  
ATOM   1138 2HE  LYS A  69     -11.887  12.098 -11.950  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  69     -13.783  13.442 -12.513  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  69     -12.789  14.271 -11.487  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  69     -12.819  14.647 -13.094  1.00  0.56           H  
ATOM   1142  N   TYR A  70      -7.266  10.290 -14.260  1.00  0.56           N  
ATOM   1143  CA  TYR A  70      -7.363   9.589 -15.531  1.00  0.56           C  
ATOM   1144  C   TYR A  70      -8.260  10.365 -16.492  1.00  0.56           C  
ATOM   1145  O   TYR A  70      -9.387  10.722 -16.146  1.00  0.56           O  
ATOM   1146  CB  TYR A  70      -7.897   8.182 -15.264  1.00  0.56           C  
ATOM   1147  CG  TYR A  70      -8.055   7.267 -16.437  1.00  0.56           C  
ATOM   1148  CD1 TYR A  70      -6.958   6.660 -16.954  1.00  0.56           C  
ATOM   1149  CD2 TYR A  70      -9.303   7.018 -16.979  1.00  0.56           C  
ATOM   1150  CE1 TYR A  70      -7.062   5.807 -18.010  1.00  0.56           C  
ATOM   1151  CE2 TYR A  70      -9.420   6.153 -18.047  1.00  0.56           C  
ATOM   1152  CZ  TYR A  70      -8.295   5.545 -18.561  1.00  0.56           C  
ATOM   1153  OH  TYR A  70      -8.395   4.697 -19.646  1.00  0.56           O  
ATOM   1154  H   TYR A  70      -7.511   9.812 -13.392  1.00  0.56           H  
ATOM   1155  HA  TYR A  70      -6.379   9.525 -15.979  1.00  0.56           H  
ATOM   1156 1HB  TYR A  70      -7.217   7.715 -14.589  1.00  0.56           H  
ATOM   1157 2HB  TYR A  70      -8.857   8.252 -14.754  1.00  0.56           H  
ATOM   1158  HD1 TYR A  70      -6.008   6.854 -16.518  1.00  0.56           H  
ATOM   1159  HD2 TYR A  70     -10.187   7.501 -16.566  1.00  0.56           H  
ATOM   1160  HE1 TYR A  70      -6.176   5.339 -18.403  1.00  0.56           H  
ATOM   1161  HE2 TYR A  70     -10.398   5.950 -18.489  1.00  0.56           H  
ATOM   1162  HH  TYR A  70      -9.167   4.968 -20.214  1.00  0.56           H  
ATOM   1163  N   GLU A  71      -7.766  10.595 -17.713  1.00  0.57           N  
ATOM   1164  CA  GLU A  71      -8.503  11.341 -18.740  1.00  0.57           C  
ATOM   1165  C   GLU A  71      -8.916  10.474 -19.933  1.00  0.57           C  
ATOM   1166  O   GLU A  71      -9.489  10.965 -20.904  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -7.691  12.556 -19.215  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -6.329  12.225 -19.786  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -5.579  13.437 -20.366  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -5.721  14.536 -19.852  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -4.876  13.260 -21.342  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -6.827  10.279 -17.913  1.00  0.57           H  
ATOM   1173  HA  GLU A  71      -9.418  11.721 -18.284  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.252  13.090 -19.980  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71      -7.541  13.239 -18.376  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71      -5.741  11.824 -18.970  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -6.425  11.447 -20.525  1.00  0.57           H  
ATOM   1178  N   ASP A  72      -8.614   9.187 -19.848  1.00  0.57           N  
ATOM   1179  CA  ASP A  72      -8.925   8.187 -20.876  1.00  0.57           C  
ATOM   1180  C   ASP A  72      -8.319   8.467 -22.251  1.00  0.57           C  
ATOM   1181  O   ASP A  72      -8.975   8.290 -23.279  1.00  0.57           O  
ATOM   1182  CB  ASP A  72     -10.447   8.024 -21.013  1.00  0.57           C  
ATOM   1183  CG  ASP A  72     -10.904   6.661 -21.630  1.00  0.57           C  
ATOM   1184  OD1 ASP A  72     -10.238   5.653 -21.418  1.00  0.57           O  
ATOM   1185  OD2 ASP A  72     -11.926   6.644 -22.283  1.00  0.57           O  
ATOM   1186  H   ASP A  72      -8.152   8.877 -19.007  1.00  0.57           H  
ATOM   1187  HA  ASP A  72      -8.511   7.243 -20.560  1.00  0.57           H  
ATOM   1188 1HB  ASP A  72     -10.911   8.135 -20.034  1.00  0.57           H  
ATOM   1189 2HB  ASP A  72     -10.833   8.827 -21.644  1.00  0.57           H  
ATOM   1190  N   THR A  73      -7.048   8.847 -22.266  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -6.328   9.060 -23.512  1.00  0.58           C  
ATOM   1192  C   THR A  73      -5.184   8.083 -23.558  1.00  0.58           C  
ATOM   1193  O   THR A  73      -4.662   7.695 -22.509  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -5.764  10.489 -23.604  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -4.806  10.709 -22.523  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -6.907  11.490 -23.496  1.00  0.58           C  
ATOM   1197  H   THR A  73      -6.580   8.993 -21.387  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -6.989   8.870 -24.358  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -5.258  10.630 -24.557  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -4.827  11.668 -22.245  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -6.509  12.503 -23.557  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -7.611  11.323 -24.309  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -7.423  11.368 -22.555  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -4.737   7.730 -24.757  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -3.625   6.801 -24.854  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -2.376   7.342 -24.190  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -1.668   6.603 -23.511  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -3.347   6.449 -26.311  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -4.431   5.547 -26.902  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -5.224   5.014 -26.142  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -4.464   5.400 -28.096  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -5.186   8.082 -25.591  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -3.902   5.883 -24.342  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -3.281   7.361 -26.903  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -2.380   5.940 -26.384  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -2.129   8.641 -24.321  1.00  0.57           N  
ATOM   1217  CA  LEU A  75      -0.935   9.186 -23.706  1.00  0.57           C  
ATOM   1218  C   LEU A  75      -1.012   9.104 -22.188  1.00  0.57           C  
ATOM   1219  O   LEU A  75      -0.038   8.732 -21.539  1.00  0.57           O  
ATOM   1220  CB  LEU A  75      -0.726  10.630 -24.151  1.00  0.57           C  
ATOM   1221  CG  LEU A  75      -0.368  10.792 -25.627  1.00  0.57           C  
ATOM   1222  CD1 LEU A  75      -0.330  12.271 -25.975  1.00  0.57           C  
ATOM   1223  CD2 LEU A  75       0.973  10.115 -25.892  1.00  0.57           C  
ATOM   1224  H   LEU A  75      -2.750   9.226 -24.858  1.00  0.57           H  
ATOM   1225  HA  LEU A  75      -0.079   8.595 -24.034  1.00  0.57           H  
ATOM   1226 1HB  LEU A  75      -1.637  11.194 -23.952  1.00  0.57           H  
ATOM   1227 2HB  LEU A  75       0.086  11.060 -23.557  1.00  0.57           H  
ATOM   1228  HG  LEU A  75      -1.135  10.322 -26.243  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  75      -0.085  12.390 -27.031  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  75      -1.305  12.716 -25.777  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  75       0.427  12.767 -25.368  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  75       1.233  10.219 -26.946  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  75       1.745  10.583 -25.279  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  75       0.906   9.051 -25.639  1.00  0.57           H  
ATOM   1235  N   PHE A  76      -2.183   9.373 -21.594  1.00  0.56           N  
ATOM   1236  CA  PHE A  76      -2.264   9.258 -20.141  1.00  0.56           C  
ATOM   1237  C   PHE A  76      -1.908   7.842 -19.744  1.00  0.56           C  
ATOM   1238  O   PHE A  76      -1.115   7.600 -18.829  1.00  0.56           O  
ATOM   1239  CB  PHE A  76      -3.659   9.517 -19.596  1.00  0.56           C  
ATOM   1240  CG  PHE A  76      -3.714   9.439 -18.092  1.00  0.56           C  
ATOM   1241  CD1 PHE A  76      -3.616  10.580 -17.336  1.00  0.56           C  
ATOM   1242  CD2 PHE A  76      -3.779   8.226 -17.429  1.00  0.56           C  
ATOM   1243  CE1 PHE A  76      -3.612  10.513 -15.969  1.00  0.56           C  
ATOM   1244  CE2 PHE A  76      -3.761   8.183 -16.046  1.00  0.56           C  
ATOM   1245  CZ  PHE A  76      -3.680   9.321 -15.334  1.00  0.56           C  
ATOM   1246  H   PHE A  76      -3.013   9.674 -22.115  1.00  0.56           H  
ATOM   1247  HA  PHE A  76      -1.556   9.943 -19.688  1.00  0.56           H  
ATOM   1248 1HB  PHE A  76      -3.980  10.505 -19.906  1.00  0.56           H  
ATOM   1249 2HB  PHE A  76      -4.361   8.796 -20.014  1.00  0.56           H  
ATOM   1250  HD1 PHE A  76      -3.548  11.546 -17.837  1.00  0.56           H  
ATOM   1251  HD2 PHE A  76      -3.835   7.304 -18.004  1.00  0.56           H  
ATOM   1252  HE1 PHE A  76      -3.549  11.408 -15.391  1.00  0.56           H  
ATOM   1253  HE2 PHE A  76      -3.809   7.245 -15.520  1.00  0.56           H  
ATOM   1254  HZ  PHE A  76      -3.669   9.286 -14.254  1.00  0.56           H  
ATOM   1255  N   ARG A  77      -2.540   6.895 -20.439  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -2.391   5.497 -20.123  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -0.944   5.042 -20.244  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -0.445   4.324 -19.377  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -3.254   4.684 -21.079  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -4.757   4.798 -20.887  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -5.499   4.128 -21.980  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -5.319   2.679 -21.970  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -5.515   1.875 -23.023  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -5.885   2.361 -24.194  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -5.325   0.588 -22.847  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -3.162   7.167 -21.204  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -2.732   5.335 -19.104  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -3.037   4.977 -22.100  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -2.999   3.638 -20.986  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -5.043   4.308 -19.984  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -5.055   5.845 -20.845  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -6.563   4.341 -21.872  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -5.155   4.507 -22.938  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -5.019   2.211 -21.104  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -6.028   3.365 -24.313  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -6.025   1.746 -24.979  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -5.050   0.270 -21.905  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -5.455  -0.064 -23.604  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -0.228   5.502 -21.266  1.00  0.54           N  
ATOM   1280  CA  GLU A  78       1.160   5.085 -21.412  1.00  0.54           C  
ATOM   1281  C   GLU A  78       2.074   5.731 -20.375  1.00  0.54           C  
ATOM   1282  O   GLU A  78       2.895   5.058 -19.751  1.00  0.54           O  
ATOM   1283  CB  GLU A  78       1.654   5.415 -22.822  1.00  0.54           C  
ATOM   1284  CG  GLU A  78       1.003   4.566 -23.924  1.00  0.54           C  
ATOM   1285  CD  GLU A  78       1.465   4.920 -25.323  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       2.182   5.883 -25.473  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78       1.106   4.216 -26.239  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -0.663   6.103 -21.968  1.00  0.54           H  
ATOM   1289  HA  GLU A  78       1.212   4.008 -21.271  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78       1.444   6.466 -23.038  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       2.733   5.277 -22.874  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78       1.222   3.528 -23.733  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -0.075   4.684 -23.864  1.00  0.54           H  
ATOM   1294  N   ASP A  79       1.887   7.021 -20.126  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       2.742   7.758 -19.203  1.00  0.53           C  
ATOM   1296  C   ASP A  79       2.559   7.324 -17.744  1.00  0.53           C  
ATOM   1297  O   ASP A  79       3.469   7.461 -16.920  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       2.472   9.241 -19.345  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       2.944   9.836 -20.677  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       3.645   9.156 -21.406  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       2.619  10.981 -20.943  1.00  0.53           O  
ATOM   1302  H   ASP A  79       1.158   7.530 -20.631  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       3.774   7.566 -19.482  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79       1.406   9.370 -19.277  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       2.946   9.788 -18.528  1.00  0.53           H  
ATOM   1306  N   ALA A  80       1.359   6.830 -17.430  1.00  0.52           N  
ATOM   1307  CA  ALA A  80       0.991   6.343 -16.105  1.00  0.52           C  
ATOM   1308  C   ALA A  80       1.296   4.855 -15.893  1.00  0.52           C  
ATOM   1309  O   ALA A  80       0.969   4.295 -14.836  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -0.474   6.600 -15.868  1.00  0.52           C  
ATOM   1311  H   ALA A  80       0.636   6.806 -18.150  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       1.573   6.888 -15.382  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -0.747   6.277 -14.866  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -0.678   7.666 -15.976  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -1.044   6.049 -16.608  1.00  0.52           H  
ATOM   1316  N   THR A  81       1.868   4.194 -16.890  1.00  0.52           N  
ATOM   1317  CA  THR A  81       2.155   2.775 -16.784  1.00  0.52           C  
ATOM   1318  C   THR A  81       3.664   2.560 -16.625  1.00  0.52           C  
ATOM   1319  O   THR A  81       4.471   3.217 -17.294  1.00  0.52           O  
ATOM   1320  CB  THR A  81       1.550   2.013 -17.985  1.00  0.52           C  
ATOM   1321  OG1 THR A  81       0.108   2.173 -17.993  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       1.858   0.586 -17.922  1.00  0.52           C  
ATOM   1323  H   THR A  81       2.130   4.674 -17.754  1.00  0.52           H  
ATOM   1324  HA  THR A  81       1.681   2.386 -15.886  1.00  0.52           H  
ATOM   1325  HB  THR A  81       1.951   2.428 -18.912  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -0.109   3.069 -18.320  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81       1.417   0.078 -18.779  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       2.924   0.443 -17.931  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       1.452   0.185 -17.002  1.00  0.52           H  
ATOM   1330  N   PHE A  82       4.029   1.695 -15.676  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       5.410   1.382 -15.326  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.671  -0.130 -15.285  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.752  -0.920 -15.078  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.722   1.991 -13.952  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.511   3.491 -13.929  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       4.263   4.025 -13.589  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       6.527   4.363 -14.274  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       4.048   5.392 -13.589  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       6.308   5.737 -14.286  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       5.068   6.252 -13.940  1.00  0.53           C  
ATOM   1341  H   PHE A  82       3.296   1.228 -15.158  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       6.058   1.827 -16.076  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       5.080   1.536 -13.195  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.758   1.780 -13.690  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       3.445   3.348 -13.323  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       7.505   3.958 -14.544  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       3.065   5.785 -13.323  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       7.110   6.405 -14.568  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       4.894   7.328 -13.952  1.00  0.53           H  
ATOM   1350  N   ARG A  83       6.919  -0.547 -15.461  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       7.244  -1.970 -15.345  1.00  0.53           C  
ATOM   1352  C   ARG A  83       8.059  -2.203 -14.079  1.00  0.53           C  
ATOM   1353  O   ARG A  83       9.071  -1.538 -13.840  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       8.039  -2.461 -16.550  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       7.322  -2.406 -17.890  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       8.197  -2.898 -19.016  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       7.487  -2.944 -20.306  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       7.426  -1.930 -21.211  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       8.050  -0.797 -20.994  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       6.735  -2.084 -22.322  1.00  0.53           N  
ATOM   1361  H   ARG A  83       7.640   0.138 -15.665  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       6.321  -2.547 -15.279  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       8.941  -1.883 -16.643  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       8.338  -3.495 -16.379  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       6.468  -3.060 -17.826  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       6.995  -1.385 -18.107  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       9.053  -2.230 -19.122  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       8.549  -3.903 -18.786  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       6.982  -3.794 -20.526  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       8.582  -0.661 -20.146  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       7.975  -0.015 -21.675  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       6.248  -2.951 -22.501  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       6.687  -1.328 -22.993  1.00  0.53           H  
ATOM   1374  N   VAL A  84       7.625  -3.147 -13.248  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       8.365  -3.382 -12.013  1.00  0.54           C  
ATOM   1376  C   VAL A  84       9.464  -4.371 -12.302  1.00  0.54           C  
ATOM   1377  O   VAL A  84       9.203  -5.463 -12.813  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       7.484  -3.972 -10.909  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       8.327  -4.190  -9.648  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       6.336  -3.104 -10.665  1.00  0.54           C  
ATOM   1381  H   VAL A  84       6.795  -3.683 -13.462  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       8.809  -2.446 -11.665  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       7.125  -4.950 -11.226  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       7.715  -4.629  -8.864  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       9.162  -4.855  -9.865  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       8.710  -3.227  -9.315  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       5.712  -3.546  -9.890  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       6.669  -2.144 -10.352  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       5.768  -3.010 -11.585  1.00  0.54           H  
ATOM   1390  N   VAL A  85      10.684  -3.987 -11.990  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      11.822  -4.831 -12.260  1.00  0.55           C  
ATOM   1392  C   VAL A  85      12.666  -4.968 -10.993  1.00  0.55           C  
ATOM   1393  O   VAL A  85      12.551  -4.138 -10.090  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      12.629  -4.219 -13.425  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      11.745  -4.142 -14.678  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      13.117  -2.873 -13.045  1.00  0.55           C  
ATOM   1397  H   VAL A  85      10.819  -3.062 -11.578  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      11.449  -5.800 -12.572  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      13.469  -4.855 -13.656  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      12.309  -3.743 -15.493  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      11.399  -5.142 -14.937  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      10.891  -3.497 -14.496  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      13.684  -2.473 -13.870  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      12.271  -2.227 -12.833  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      13.752  -2.958 -12.167  1.00  0.55           H  
ATOM   1406  N   PRO A  86      13.518  -5.996 -10.863  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      14.429  -6.124  -9.750  1.00  0.56           C  
ATOM   1408  C   PRO A  86      15.198  -4.836  -9.670  1.00  0.56           C  
ATOM   1409  O   PRO A  86      15.631  -4.304 -10.697  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      15.304  -7.306 -10.159  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      14.394  -8.140 -11.053  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      13.571  -7.115 -11.830  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      13.872  -6.316  -8.817  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      16.209  -6.942 -10.669  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      15.642  -7.845  -9.255  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      14.996  -8.789 -11.709  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      13.771  -8.804 -10.435  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      14.094  -6.830 -12.748  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      12.581  -7.543 -12.019  1.00  0.56           H  
ATOM   1420  N   GLY A  87      15.385  -4.350  -8.470  1.00  0.58           N  
ATOM   1421  CA  GLY A  87      16.045  -3.092  -8.260  1.00  0.58           C  
ATOM   1422  C   GLY A  87      17.460  -3.104  -8.755  1.00  0.58           C  
ATOM   1423  O   GLY A  87      18.164  -4.111  -8.655  1.00  0.58           O  
ATOM   1424  H   GLY A  87      15.006  -4.832  -7.664  1.00  0.58           H  
ATOM   1425 1HA  GLY A  87      15.485  -2.315  -8.756  1.00  0.58           H  
ATOM   1426 2HA  GLY A  87      16.035  -2.874  -7.197  1.00  0.58           H  
ATOM   1427  N   TRP A  88      17.911  -1.960  -9.254  1.00  0.59           N  
ATOM   1428  CA  TRP A  88      19.295  -1.942  -9.719  1.00  0.59           C  
ATOM   1429  C   TRP A  88      20.319  -1.963  -8.581  1.00  0.59           C  
ATOM   1430  O   TRP A  88      21.405  -2.517  -8.746  1.00  0.59           O  
ATOM   1431  CB  TRP A  88      19.616  -0.771 -10.642  1.00  0.59           C  
ATOM   1432  CG  TRP A  88      19.085  -0.902 -12.032  1.00  0.59           C  
ATOM   1433  CD1 TRP A  88      17.970  -1.559 -12.420  1.00  0.59           C  
ATOM   1434  CD2 TRP A  88      19.698  -0.405 -13.268  1.00  0.59           C  
ATOM   1435  NE1 TRP A  88      17.837  -1.476 -13.777  1.00  0.59           N  
ATOM   1436  CE2 TRP A  88      18.876  -0.774 -14.298  1.00  0.59           C  
ATOM   1437  CE3 TRP A  88      20.860   0.306 -13.565  1.00  0.59           C  
ATOM   1438  CZ2 TRP A  88      19.152  -0.442 -15.617  1.00  0.59           C  
ATOM   1439  CZ3 TRP A  88      21.136   0.639 -14.875  1.00  0.59           C  
ATOM   1440  CH2 TRP A  88      20.300   0.280 -15.873  1.00  0.59           C  
ATOM   1441  H   TRP A  88      17.262  -1.165  -9.322  1.00  0.59           H  
ATOM   1442  HA  TRP A  88      19.449  -2.845 -10.308  1.00  0.59           H  
ATOM   1443 1HB  TRP A  88      19.237   0.158 -10.204  1.00  0.59           H  
ATOM   1444 2HB  TRP A  88      20.680  -0.683 -10.715  1.00  0.59           H  
ATOM   1445  HD1 TRP A  88      17.273  -2.071 -11.752  1.00  0.59           H  
ATOM   1446  HE1 TRP A  88      17.099  -1.847 -14.345  1.00  0.59           H  
ATOM   1447  HE3 TRP A  88      21.531   0.598 -12.808  1.00  0.59           H  
ATOM   1448  HZ2 TRP A  88      18.493  -0.733 -16.435  1.00  0.59           H  
ATOM   1449  HZ3 TRP A  88      22.047   1.208 -15.086  1.00  0.59           H  
ATOM   1450  HH2 TRP A  88      20.543   0.560 -16.898  1.00  0.59           H  
ATOM   1451  N   ALA A  89      20.008  -1.367  -7.424  1.00  0.61           N  
ATOM   1452  CA  ALA A  89      20.999  -1.388  -6.342  1.00  0.61           C  
ATOM   1453  C   ALA A  89      21.020  -2.727  -5.607  1.00  0.61           C  
ATOM   1454  O   ALA A  89      22.021  -3.078  -4.982  1.00  0.61           O  
ATOM   1455  CB  ALA A  89      20.741  -0.288  -5.342  1.00  0.61           C  
ATOM   1456  H   ALA A  89      19.114  -0.890  -7.298  1.00  0.61           H  
ATOM   1457  HA  ALA A  89      21.981  -1.232  -6.787  1.00  0.61           H  
ATOM   1458 1HB  ALA A  89      21.508  -0.308  -4.572  1.00  0.61           H  
ATOM   1459 2HB  ALA A  89      20.766   0.662  -5.856  1.00  0.61           H  
ATOM   1460 3HB  ALA A  89      19.764  -0.430  -4.884  1.00  0.61           H  
ATOM   1461  N   ASP A  90      19.900  -3.445  -5.633  1.00  0.63           N  
ATOM   1462  CA  ASP A  90      19.773  -4.715  -4.927  1.00  0.63           C  
ATOM   1463  C   ASP A  90      18.599  -5.520  -5.489  1.00  0.63           C  
ATOM   1464  O   ASP A  90      17.492  -5.010  -5.672  1.00  0.63           O  
ATOM   1465  CB  ASP A  90      19.625  -4.510  -3.406  1.00  0.63           C  
ATOM   1466  CG  ASP A  90      19.820  -5.807  -2.565  1.00  0.63           C  
ATOM   1467  OD1 ASP A  90      19.039  -6.738  -2.718  1.00  0.63           O  
ATOM   1468  OD2 ASP A  90      20.735  -5.845  -1.778  1.00  0.63           O  
ATOM   1469  H   ASP A  90      19.125  -3.110  -6.186  1.00  0.63           H  
ATOM   1470  HA  ASP A  90      20.683  -5.291  -5.098  1.00  0.63           H  
ATOM   1471 1HB  ASP A  90      20.354  -3.773  -3.066  1.00  0.63           H  
ATOM   1472 2HB  ASP A  90      18.641  -4.104  -3.195  1.00  0.63           H  
ATOM   1473  N   GLU A  91      18.832  -6.809  -5.687  1.00  0.64           N  
ATOM   1474  CA  GLU A  91      17.850  -7.747  -6.232  1.00  0.64           C  
ATOM   1475  C   GLU A  91      16.604  -7.932  -5.357  1.00  0.64           C  
ATOM   1476  O   GLU A  91      15.568  -8.390  -5.843  1.00  0.64           O  
ATOM   1477  CB  GLU A  91      18.510  -9.110  -6.461  1.00  0.64           C  
ATOM   1478  CG  GLU A  91      19.553  -9.120  -7.579  1.00  0.64           C  
ATOM   1479  CD  GLU A  91      20.206 -10.473  -7.785  1.00  0.64           C  
ATOM   1480  OE1 GLU A  91      19.920 -11.376  -7.034  1.00  0.64           O  
ATOM   1481  OE2 GLU A  91      20.989 -10.597  -8.698  1.00  0.64           O  
ATOM   1482  H   GLU A  91      19.754  -7.155  -5.468  1.00  0.64           H  
ATOM   1483  HA  GLU A  91      17.520  -7.357  -7.196  1.00  0.64           H  
ATOM   1484 1HB  GLU A  91      18.996  -9.437  -5.540  1.00  0.64           H  
ATOM   1485 2HB  GLU A  91      17.746  -9.847  -6.707  1.00  0.64           H  
ATOM   1486 1HG  GLU A  91      19.071  -8.816  -8.508  1.00  0.64           H  
ATOM   1487 2HG  GLU A  91      20.321  -8.383  -7.344  1.00  0.64           H  
ATOM   1488  N   ASN A  92      16.704  -7.589  -4.066  1.00  0.64           N  
ATOM   1489  CA  ASN A  92      15.603  -7.766  -3.119  1.00  0.64           C  
ATOM   1490  C   ASN A  92      14.758  -6.500  -2.987  1.00  0.64           C  
ATOM   1491  O   ASN A  92      13.872  -6.408  -2.133  1.00  0.64           O  
ATOM   1492  CB  ASN A  92      16.170  -8.106  -1.762  1.00  0.64           C  
ATOM   1493  CG  ASN A  92      16.845  -9.447  -1.722  1.00  0.64           C  
ATOM   1494  OD1 ASN A  92      16.205 -10.506  -1.641  1.00  0.64           O  
ATOM   1495  ND2 ASN A  92      18.154  -9.411  -1.800  1.00  0.64           N  
ATOM   1496  H   ASN A  92      17.588  -7.205  -3.711  1.00  0.64           H  
ATOM   1497  HA  ASN A  92      14.957  -8.569  -3.474  1.00  0.64           H  
ATOM   1498 1HB  ASN A  92      16.895  -7.339  -1.477  1.00  0.64           H  
ATOM   1499 2HB  ASN A  92      15.371  -8.090  -1.023  1.00  0.64           H  
ATOM   1500 1HD2 ASN A  92      18.687 -10.255  -1.788  1.00  0.64           H  
ATOM   1501 2HD2 ASN A  92      18.624  -8.502  -1.906  1.00  0.64           H  
ATOM   1502  N   MET A  93      15.024  -5.536  -3.854  1.00  0.63           N  
ATOM   1503  CA  MET A  93      14.313  -4.271  -3.902  1.00  0.63           C  
ATOM   1504  C   MET A  93      13.785  -4.112  -5.314  1.00  0.63           C  
ATOM   1505  O   MET A  93      14.078  -4.961  -6.160  1.00  0.63           O  
ATOM   1506  CB  MET A  93      15.234  -3.143  -3.516  1.00  0.63           C  
ATOM   1507  CG  MET A  93      15.817  -3.271  -2.134  1.00  0.63           C  
ATOM   1508  SD  MET A  93      16.831  -1.870  -1.718  1.00  0.63           S  
ATOM   1509  CE  MET A  93      17.377  -2.279  -0.076  1.00  0.63           C  
ATOM   1510  H   MET A  93      15.788  -5.661  -4.519  1.00  0.63           H  
ATOM   1511  HA  MET A  93      13.463  -4.296  -3.221  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      16.062  -3.126  -4.216  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      14.704  -2.202  -3.577  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      15.031  -3.382  -1.402  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      16.441  -4.163  -2.093  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      18.019  -1.480   0.298  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      16.513  -2.390   0.580  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      17.938  -3.216  -0.103  1.00  0.63           H  
ATOM   1519  N   ILE A  94      12.945  -3.110  -5.553  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      12.359  -2.907  -6.875  1.00  0.61           C  
ATOM   1521  C   ILE A  94      12.597  -1.536  -7.506  1.00  0.61           C  
ATOM   1522  O   ILE A  94      12.686  -0.512  -6.833  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      10.848  -3.212  -6.791  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.190  -2.335  -5.708  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      10.604  -4.690  -6.549  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       8.697  -2.497  -5.612  1.00  0.61           C  
ATOM   1527  H   ILE A  94      12.725  -2.452  -4.810  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      12.791  -3.643  -7.549  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      10.397  -2.930  -7.737  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      10.629  -2.571  -4.740  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      10.406  -1.291  -5.938  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94       9.533  -4.882  -6.529  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.062  -5.262  -7.359  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.042  -4.989  -5.601  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       8.311  -1.837  -4.834  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       8.244  -2.259  -6.554  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       8.465  -3.528  -5.359  1.00  0.61           H  
ATOM   1538  N   SER A  95      12.706  -1.533  -8.825  1.00  0.59           N  
ATOM   1539  CA  SER A  95      12.847  -0.300  -9.593  1.00  0.59           C  
ATOM   1540  C   SER A  95      11.671  -0.228 -10.552  1.00  0.59           C  
ATOM   1541  O   SER A  95      11.078  -1.256 -10.891  1.00  0.59           O  
ATOM   1542  CB  SER A  95      14.210  -0.197 -10.287  1.00  0.59           C  
ATOM   1543  OG  SER A  95      15.268  -0.038  -9.347  1.00  0.59           O  
ATOM   1544  H   SER A  95      12.652  -2.425  -9.318  1.00  0.59           H  
ATOM   1545  HA  SER A  95      12.770   0.553  -8.915  1.00  0.59           H  
ATOM   1546 1HB  SER A  95      14.389  -1.078 -10.895  1.00  0.59           H  
ATOM   1547 2HB  SER A  95      14.204   0.648 -10.929  1.00  0.59           H  
ATOM   1548  HG  SER A  95      15.052   0.816  -8.878  1.00  0.59           H  
ATOM   1549  N   PHE A  96      11.306   0.977 -10.973  1.00  0.57           N  
ATOM   1550  CA  PHE A  96      10.139   1.116 -11.839  1.00  0.57           C  
ATOM   1551  C   PHE A  96      10.456   1.770 -13.179  1.00  0.57           C  
ATOM   1552  O   PHE A  96      10.778   2.958 -13.239  1.00  0.57           O  
ATOM   1553  CB  PHE A  96       9.105   1.958 -11.122  1.00  0.57           C  
ATOM   1554  CG  PHE A  96       8.750   1.447  -9.802  1.00  0.57           C  
ATOM   1555  CD1 PHE A  96       9.152   2.136  -8.660  1.00  0.57           C  
ATOM   1556  CD2 PHE A  96       8.078   0.275  -9.667  1.00  0.57           C  
ATOM   1557  CE1 PHE A  96       8.841   1.662  -7.418  1.00  0.57           C  
ATOM   1558  CE2 PHE A  96       7.771  -0.207  -8.422  1.00  0.57           C  
ATOM   1559  CZ  PHE A  96       8.153   0.499  -7.301  1.00  0.57           C  
ATOM   1560  H   PHE A  96      11.825   1.790 -10.673  1.00  0.57           H  
ATOM   1561  HA  PHE A  96       9.725   0.127 -12.034  1.00  0.57           H  
ATOM   1562 1HB  PHE A  96       9.498   2.948 -11.006  1.00  0.57           H  
ATOM   1563 2HB  PHE A  96       8.200   2.027 -11.723  1.00  0.57           H  
ATOM   1564  HD1 PHE A  96       9.709   3.069  -8.761  1.00  0.57           H  
ATOM   1565  HD2 PHE A  96       7.791  -0.262 -10.567  1.00  0.57           H  
ATOM   1566  HE1 PHE A  96       9.142   2.210  -6.528  1.00  0.57           H  
ATOM   1567  HE2 PHE A  96       7.225  -1.141  -8.317  1.00  0.57           H  
ATOM   1568  HZ  PHE A  96       7.913   0.127  -6.324  1.00  0.57           H  
ATOM   1569  N   GLN A  97      10.392   0.996 -14.259  1.00  0.56           N  
ATOM   1570  CA  GLN A  97      10.734   1.538 -15.574  1.00  0.56           C  
ATOM   1571  C   GLN A  97       9.530   2.187 -16.218  1.00  0.56           C  
ATOM   1572  O   GLN A  97       8.428   1.650 -16.163  1.00  0.56           O  
ATOM   1573  CB  GLN A  97      11.254   0.448 -16.500  1.00  0.56           C  
ATOM   1574  CG  GLN A  97      12.482  -0.117 -16.084  1.00  0.56           C  
ATOM   1575  CD  GLN A  97      13.041  -1.233 -16.951  1.00  0.56           C  
ATOM   1576  OE1 GLN A  97      13.782  -2.091 -16.447  1.00  0.56           O  
ATOM   1577  NE2 GLN A  97      12.755  -1.218 -18.231  1.00  0.56           N  
ATOM   1578  H   GLN A  97      10.090   0.026 -14.164  1.00  0.56           H  
ATOM   1579  HA  GLN A  97      11.510   2.288 -15.456  1.00  0.56           H  
ATOM   1580 1HB  GLN A  97      10.531  -0.340 -16.570  1.00  0.56           H  
ATOM   1581 2HB  GLN A  97      11.392   0.862 -17.500  1.00  0.56           H  
ATOM   1582 1HG  GLN A  97      13.161   0.715 -16.157  1.00  0.56           H  
ATOM   1583 2HG  GLN A  97      12.374  -0.469 -15.062  1.00  0.56           H  
ATOM   1584 1HE2 GLN A  97      13.133  -1.913 -18.839  1.00  0.56           H  
ATOM   1585 2HE2 GLN A  97      12.243  -0.440 -18.615  1.00  0.56           H  
ATOM   1586  N   SER A  98       9.713   3.323 -16.852  1.00  0.55           N  
ATOM   1587  CA  SER A  98       8.589   3.925 -17.561  1.00  0.55           C  
ATOM   1588  C   SER A  98       8.113   3.042 -18.704  1.00  0.55           C  
ATOM   1589  O   SER A  98       8.922   2.549 -19.476  1.00  0.55           O  
ATOM   1590  CB  SER A  98       8.988   5.282 -18.079  1.00  0.55           C  
ATOM   1591  OG  SER A  98       8.034   5.784 -18.980  1.00  0.55           O  
ATOM   1592  H   SER A  98      10.643   3.747 -16.865  1.00  0.55           H  
ATOM   1593  HA  SER A  98       7.761   4.046 -16.867  1.00  0.55           H  
ATOM   1594 1HB  SER A  98       9.087   5.968 -17.237  1.00  0.55           H  
ATOM   1595 2HB  SER A  98       9.958   5.221 -18.555  1.00  0.55           H  
ATOM   1596  HG  SER A  98       7.201   5.790 -18.493  1.00  0.55           H  
ATOM   1597  N   TYR A  99       6.803   2.870 -18.866  1.00  0.55           N  
ATOM   1598  CA  TYR A  99       6.319   2.090 -20.000  1.00  0.55           C  
ATOM   1599  C   TYR A  99       6.753   2.714 -21.326  1.00  0.55           C  
ATOM   1600  O   TYR A  99       7.324   2.036 -22.190  1.00  0.55           O  
ATOM   1601  CB  TYR A  99       4.810   1.951 -19.943  1.00  0.55           C  
ATOM   1602  CG  TYR A  99       4.154   1.204 -21.053  1.00  0.55           C  
ATOM   1603  CD1 TYR A  99       4.170  -0.155 -21.016  1.00  0.55           C  
ATOM   1604  CD2 TYR A  99       3.524   1.866 -22.093  1.00  0.55           C  
ATOM   1605  CE1 TYR A  99       3.567  -0.891 -22.006  1.00  0.55           C  
ATOM   1606  CE2 TYR A  99       2.919   1.130 -23.101  1.00  0.55           C  
ATOM   1607  CZ  TYR A  99       2.941  -0.248 -23.053  1.00  0.55           C  
ATOM   1608  OH  TYR A  99       2.351  -0.995 -24.053  1.00  0.55           O  
ATOM   1609  H   TYR A  99       6.125   3.240 -18.201  1.00  0.55           H  
ATOM   1610  HA  TYR A  99       6.745   1.103 -19.923  1.00  0.55           H  
ATOM   1611 1HB  TYR A  99       4.580   1.425 -19.039  1.00  0.55           H  
ATOM   1612 2HB  TYR A  99       4.352   2.935 -19.878  1.00  0.55           H  
ATOM   1613  HD1 TYR A  99       4.670  -0.648 -20.192  1.00  0.55           H  
ATOM   1614  HD2 TYR A  99       3.510   2.957 -22.119  1.00  0.55           H  
ATOM   1615  HE1 TYR A  99       3.589  -1.983 -21.967  1.00  0.55           H  
ATOM   1616  HE2 TYR A  99       2.427   1.635 -23.930  1.00  0.55           H  
ATOM   1617  HH  TYR A  99       2.310  -1.927 -23.780  1.00  0.55           H  
ATOM   1618  N   ASN A 100       6.477   4.024 -21.465  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       6.785   4.812 -22.659  1.00  0.56           C  
ATOM   1620  C   ASN A 100       8.286   4.959 -22.918  1.00  0.56           C  
ATOM   1621  O   ASN A 100       8.727   4.935 -24.071  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       6.131   6.177 -22.554  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       6.223   6.972 -23.839  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       6.887   8.007 -23.916  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       5.570   6.480 -24.862  1.00  0.56           N  
ATOM   1626  H   ASN A 100       6.010   4.487 -20.698  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       6.360   4.295 -23.520  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       5.079   6.063 -22.278  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       6.616   6.745 -21.760  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       5.586   6.951 -25.743  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       5.065   5.623 -24.763  1.00  0.56           H  
ATOM   1632  N   TYR A 101       9.068   5.083 -21.849  1.00  0.56           N  
ATOM   1633  CA  TYR A 101      10.511   5.220 -21.981  1.00  0.56           C  
ATOM   1634  C   TYR A 101      11.216   4.152 -21.141  1.00  0.56           C  
ATOM   1635  O   TYR A 101      11.773   4.483 -20.102  1.00  0.56           O  
ATOM   1636  CB  TYR A 101      11.014   6.587 -21.523  1.00  0.56           C  
ATOM   1637  CG  TYR A 101      10.492   7.783 -22.226  1.00  0.56           C  
ATOM   1638  CD1 TYR A 101       9.535   8.578 -21.626  1.00  0.56           C  
ATOM   1639  CD2 TYR A 101      10.980   8.103 -23.474  1.00  0.56           C  
ATOM   1640  CE1 TYR A 101       9.079   9.701 -22.283  1.00  0.56           C  
ATOM   1641  CE2 TYR A 101      10.519   9.218 -24.132  1.00  0.56           C  
ATOM   1642  CZ  TYR A 101       9.572  10.018 -23.538  1.00  0.56           C  
ATOM   1643  OH  TYR A 101       9.106  11.137 -24.191  1.00  0.56           O  
ATOM   1644  H   TYR A 101       8.647   5.124 -20.918  1.00  0.56           H  
ATOM   1645  HA  TYR A 101      10.774   5.119 -23.025  1.00  0.56           H  
ATOM   1646 1HB  TYR A 101      10.787   6.702 -20.464  1.00  0.56           H  
ATOM   1647 2HB  TYR A 101      12.098   6.600 -21.616  1.00  0.56           H  
ATOM   1648  HD1 TYR A 101       9.149   8.325 -20.636  1.00  0.56           H  
ATOM   1649  HD2 TYR A 101      11.732   7.469 -23.939  1.00  0.56           H  
ATOM   1650  HE1 TYR A 101       8.339  10.333 -21.825  1.00  0.56           H  
ATOM   1651  HE2 TYR A 101      10.904   9.468 -25.119  1.00  0.56           H  
ATOM   1652  HH  TYR A 101       9.513  11.191 -25.059  1.00  0.56           H  
ATOM   1653  N   PRO A 102      11.309   2.888 -21.599  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      11.707   1.712 -20.826  1.00  0.57           C  
ATOM   1655  C   PRO A 102      13.101   1.777 -20.231  1.00  0.57           C  
ATOM   1656  O   PRO A 102      13.411   1.038 -19.303  1.00  0.57           O  
ATOM   1657  CB  PRO A 102      11.620   0.584 -21.861  1.00  0.57           C  
ATOM   1658  CG  PRO A 102      11.749   1.264 -23.199  1.00  0.57           C  
ATOM   1659  CD  PRO A 102      11.068   2.599 -23.025  1.00  0.57           C  
ATOM   1660  HA  PRO A 102      10.976   1.545 -20.027  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      12.422  -0.146 -21.681  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102      10.671   0.051 -21.750  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      12.811   1.358 -23.475  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102      11.272   0.653 -23.979  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102      11.573   3.303 -23.687  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       9.984   2.526 -23.229  1.00  0.57           H  
ATOM   1667  N   TYR A 103      13.950   2.635 -20.769  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      15.316   2.780 -20.292  1.00  0.57           C  
ATOM   1669  C   TYR A 103      15.403   3.792 -19.145  1.00  0.57           C  
ATOM   1670  O   TYR A 103      16.455   3.946 -18.525  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      16.185   3.160 -21.485  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      15.787   4.458 -22.110  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      16.361   5.629 -21.683  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      14.772   4.481 -23.065  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      15.968   6.821 -22.228  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      14.357   5.683 -23.598  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      14.955   6.853 -23.182  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      14.546   8.065 -23.686  1.00  0.57           O  
ATOM   1679  H   TYR A 103      13.643   3.218 -21.530  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      15.653   1.818 -19.908  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      17.227   3.239 -21.167  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      16.126   2.382 -22.244  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      17.135   5.607 -20.921  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      14.301   3.551 -23.380  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      16.437   7.741 -21.891  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      13.556   5.706 -24.339  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      13.966   7.913 -24.441  1.00  0.57           H  
ATOM   1688  N   ARG A 104      14.286   4.463 -18.855  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      14.251   5.460 -17.799  1.00  0.57           C  
ATOM   1690  C   ARG A 104      13.465   4.922 -16.613  1.00  0.57           C  
ATOM   1691  O   ARG A 104      12.473   4.206 -16.774  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      13.609   6.740 -18.267  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      14.302   7.438 -19.378  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      13.635   8.724 -19.807  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      14.376   9.377 -20.904  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      15.359  10.268 -20.697  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      15.640  10.606 -19.476  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      16.038  10.780 -21.706  1.00  0.57           N  
ATOM   1699  H   ARG A 104      13.434   4.287 -19.380  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      15.264   5.672 -17.475  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      12.569   6.569 -18.541  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      13.643   7.409 -17.435  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      15.346   7.622 -19.129  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      14.231   6.764 -20.206  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      12.627   8.533 -20.139  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      13.613   9.412 -18.962  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      14.197   9.085 -21.873  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      15.110  10.213 -18.719  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      16.411  11.239 -19.251  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      15.818  10.507 -22.655  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      16.779  11.444 -21.528  1.00  0.57           H  
ATOM   1712  N   TYR A 105      13.900   5.290 -15.424  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      13.318   4.808 -14.187  1.00  0.57           C  
ATOM   1714  C   TYR A 105      12.786   5.882 -13.260  1.00  0.57           C  
ATOM   1715  O   TYR A 105      13.269   7.019 -13.257  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      14.398   4.033 -13.445  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      14.844   2.785 -14.093  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      15.746   2.784 -15.161  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      14.407   1.630 -13.568  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      16.151   1.584 -15.702  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      14.817   0.451 -14.070  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      15.671   0.405 -15.145  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      16.028  -0.830 -15.680  1.00  0.57           O  
ATOM   1724  H   TYR A 105      14.706   5.901 -15.366  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      12.494   4.151 -14.435  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      15.271   4.678 -13.310  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      14.028   3.782 -12.450  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      16.117   3.724 -15.578  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      13.716   1.664 -12.736  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      16.835   1.565 -16.551  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      14.451  -0.461 -13.638  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      15.233  -1.398 -15.757  1.00  0.57           H  
ATOM   1733  N   ILE A 106      11.810   5.508 -12.429  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      11.383   6.429 -11.392  1.00  0.57           C  
ATOM   1735  C   ILE A 106      12.527   6.553 -10.407  1.00  0.57           C  
ATOM   1736  O   ILE A 106      13.048   5.546  -9.934  1.00  0.57           O  
ATOM   1737  CB  ILE A 106      10.110   5.982 -10.634  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       8.860   5.924 -11.533  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106       9.857   6.874  -9.586  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       7.611   5.350 -10.817  1.00  0.57           C  
ATOM   1741  H   ILE A 106      11.401   4.579 -12.518  1.00  0.57           H  
ATOM   1742  HA  ILE A 106      11.209   7.404 -11.819  1.00  0.57           H  
ATOM   1743  HB  ILE A 106      10.269   4.995 -10.222  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       8.619   6.920 -11.861  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       9.078   5.303 -12.407  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       8.972   6.536  -9.052  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106      10.705   6.896  -8.910  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       9.688   7.868 -10.000  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       6.768   5.342 -11.492  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       7.790   4.349 -10.474  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       7.371   5.977  -9.960  1.00  0.57           H  
ATOM   1752  N   ARG A 107      12.922   7.781 -10.111  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      14.037   8.012  -9.218  1.00  0.58           C  
ATOM   1754  C   ARG A 107      13.858   9.258  -8.411  1.00  0.58           C  
ATOM   1755  O   ARG A 107      13.091  10.151  -8.781  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      15.318   8.261  -9.982  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      15.366   9.608 -10.682  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      16.728   9.912 -11.144  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      17.697  10.075 -10.039  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      19.027  10.070 -10.246  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      19.486   9.952 -11.466  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      19.916  10.163  -9.269  1.00  0.58           N  
ATOM   1763  H   ARG A 107      12.463   8.562 -10.564  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      14.133   7.172  -8.538  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      16.168   8.202  -9.302  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      15.446   7.487 -10.741  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      14.703   9.587 -11.554  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      15.048  10.397 -10.002  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      17.078   9.099 -11.780  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      16.710  10.840 -11.711  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      17.353  10.199  -9.067  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      18.860   9.870 -12.252  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      20.506   9.944 -11.594  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      19.652  10.224  -8.265  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      20.904  10.094  -9.538  1.00  0.58           H  
ATOM   1776  N   HIS A 108      14.611   9.365  -7.337  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      14.608  10.637  -6.649  1.00  0.59           C  
ATOM   1778  C   HIS A 108      15.762  11.539  -7.027  1.00  0.59           C  
ATOM   1779  O   HIS A 108      16.857  11.086  -7.366  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      14.548  10.428  -5.155  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      13.283   9.970  -4.839  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      12.197  10.765  -4.987  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      12.839   8.791  -4.415  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      11.139  10.114  -4.663  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      11.490   8.898  -4.304  1.00  0.59           N  
ATOM   1786  H   HIS A 108      15.159   8.567  -7.008  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      13.702  11.174  -6.914  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      15.293   9.693  -4.841  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      14.737  11.365  -4.630  1.00  0.59           H  
ATOM   1790  HD1 HIS A 108      12.217  11.714  -5.334  1.00  0.59           H  
ATOM   1791  HD2 HIS A 108      13.343   7.856  -4.176  1.00  0.59           H  
ATOM   1792  HE1 HIS A 108      10.169  10.605  -4.695  1.00  0.59           H  
ATOM   1793  N   ARG A 109      15.486  12.837  -6.949  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      16.466  13.902  -7.109  1.00  0.60           C  
ATOM   1795  C   ARG A 109      16.015  15.120  -6.325  1.00  0.60           C  
ATOM   1796  O   ARG A 109      14.891  15.577  -6.497  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      16.646  14.282  -8.569  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      17.646  15.394  -8.792  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      17.839  15.715 -10.217  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      18.691  16.885 -10.370  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      19.150  17.361 -11.544  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      18.847  16.751 -12.670  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      19.908  18.444 -11.564  1.00  0.60           N  
ATOM   1804  H   ARG A 109      14.517  13.095  -6.751  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      17.424  13.563  -6.714  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      16.968  13.411  -9.142  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      15.719  14.612  -8.972  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      17.288  16.299  -8.301  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      18.609  15.115  -8.365  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      18.311  14.875 -10.724  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      16.873  15.930 -10.677  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      18.937  17.397  -9.516  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      18.268  15.923 -12.657  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      19.194  17.110 -13.548  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      20.137  18.913 -10.696  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      20.254  18.802 -12.442  1.00  0.60           H  
ATOM   1817  N   ASP A 110      16.862  15.631  -5.437  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      16.523  16.809  -4.629  1.00  0.60           C  
ATOM   1819  C   ASP A 110      15.166  16.649  -3.919  1.00  0.60           C  
ATOM   1820  O   ASP A 110      14.393  17.597  -3.799  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      16.505  18.044  -5.531  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      17.888  18.305  -6.161  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      18.872  18.052  -5.507  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      17.942  18.694  -7.310  1.00  0.60           O  
ATOM   1825  H   ASP A 110      17.773  15.205  -5.325  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      17.292  16.939  -3.866  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      15.763  17.929  -6.324  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      16.217  18.916  -4.945  1.00  0.60           H  
ATOM   1829  N   PHE A 111      14.915  15.437  -3.430  1.00  0.60           N  
ATOM   1830  CA  PHE A 111      13.691  15.024  -2.739  1.00  0.60           C  
ATOM   1831  C   PHE A 111      12.385  15.147  -3.557  1.00  0.60           C  
ATOM   1832  O   PHE A 111      11.285  15.136  -2.988  1.00  0.60           O  
ATOM   1833  CB  PHE A 111      13.570  15.733  -1.392  1.00  0.60           C  
ATOM   1834  CG  PHE A 111      14.750  15.396  -0.489  1.00  0.60           C  
ATOM   1835  CD1 PHE A 111      15.780  16.302  -0.292  1.00  0.60           C  
ATOM   1836  CD2 PHE A 111      14.834  14.155   0.149  1.00  0.60           C  
ATOM   1837  CE1 PHE A 111      16.858  15.976   0.518  1.00  0.60           C  
ATOM   1838  CE2 PHE A 111      15.902  13.837   0.946  1.00  0.60           C  
ATOM   1839  CZ  PHE A 111      16.916  14.742   1.134  1.00  0.60           C  
ATOM   1840  H   PHE A 111      15.630  14.740  -3.565  1.00  0.60           H  
ATOM   1841  HA  PHE A 111      13.826  13.973  -2.509  1.00  0.60           H  
ATOM   1842 1HB  PHE A 111      13.524  16.812  -1.529  1.00  0.60           H  
ATOM   1843 2HB  PHE A 111      12.649  15.418  -0.891  1.00  0.60           H  
ATOM   1844  HD1 PHE A 111      15.735  17.276  -0.783  1.00  0.60           H  
ATOM   1845  HD2 PHE A 111      14.049  13.432   0.016  1.00  0.60           H  
ATOM   1846  HE1 PHE A 111      17.663  16.695   0.665  1.00  0.60           H  
ATOM   1847  HE2 PHE A 111      15.947  12.865   1.427  1.00  0.60           H  
ATOM   1848  HZ  PHE A 111      17.764  14.485   1.767  1.00  0.60           H  
ATOM   1849  N   GLU A 112      12.499  15.177  -4.888  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      11.358  15.158  -5.806  1.00  0.59           C  
ATOM   1851  C   GLU A 112      11.406  13.870  -6.644  1.00  0.59           C  
ATOM   1852  O   GLU A 112      12.482  13.294  -6.842  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      11.331  16.421  -6.673  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      11.046  17.706  -5.908  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.994  18.987  -6.777  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.542  19.001  -7.863  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112      10.379  19.950  -6.335  1.00  0.59           O  
ATOM   1858  H   GLU A 112      13.427  15.246  -5.300  1.00  0.59           H  
ATOM   1859  HA  GLU A 112      10.445  15.153  -5.226  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      12.298  16.571  -7.064  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112      10.630  16.311  -7.502  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112      10.100  17.575  -5.403  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      11.816  17.827  -5.144  1.00  0.59           H  
ATOM   1864  N   LEU A 113      10.244  13.367  -7.074  1.00  0.58           N  
ATOM   1865  CA  LEU A 113      10.172  12.123  -7.860  1.00  0.58           C  
ATOM   1866  C   LEU A 113      10.234  12.447  -9.378  1.00  0.58           C  
ATOM   1867  O   LEU A 113       9.424  13.245  -9.863  1.00  0.58           O  
ATOM   1868  CB  LEU A 113       8.847  11.432  -7.497  1.00  0.58           C  
ATOM   1869  CG  LEU A 113       8.553  10.001  -7.957  1.00  0.58           C  
ATOM   1870  CD1 LEU A 113       9.447   9.095  -7.232  1.00  0.58           C  
ATOM   1871  CD2 LEU A 113       7.109   9.641  -7.642  1.00  0.58           C  
ATOM   1872  H   LEU A 113       9.366  13.851  -6.867  1.00  0.58           H  
ATOM   1873  HA  LEU A 113      11.015  11.482  -7.603  1.00  0.58           H  
ATOM   1874 1HB  LEU A 113       8.740  11.451  -6.418  1.00  0.58           H  
ATOM   1875 2HB  LEU A 113       8.053  12.046  -7.914  1.00  0.58           H  
ATOM   1876  HG  LEU A 113       8.747   9.900  -9.013  1.00  0.58           H  
ATOM   1877 1HD1 LEU A 113       9.253   8.104  -7.479  1.00  0.58           H  
ATOM   1878 2HD1 LEU A 113      10.495   9.338  -7.440  1.00  0.58           H  
ATOM   1879 3HD1 LEU A 113       9.232   9.203  -6.199  1.00  0.58           H  
ATOM   1880 1HD2 LEU A 113       6.912   8.613  -7.950  1.00  0.58           H  
ATOM   1881 2HD2 LEU A 113       6.952   9.737  -6.587  1.00  0.58           H  
ATOM   1882 3HD2 LEU A 113       6.437  10.304  -8.152  1.00  0.58           H  
ATOM   1883  N   TYR A 114      11.217  11.866 -10.093  1.00  0.57           N  
ATOM   1884  CA  TYR A 114      11.480  12.089 -11.536  1.00  0.57           C  
ATOM   1885  C   TYR A 114      11.674  10.808 -12.356  1.00  0.57           C  
ATOM   1886  O   TYR A 114      11.926   9.739 -11.807  1.00  0.57           O  
ATOM   1887  CB  TYR A 114      12.754  12.917 -11.766  1.00  0.57           C  
ATOM   1888  CG  TYR A 114      12.770  14.315 -11.278  1.00  0.57           C  
ATOM   1889  CD1 TYR A 114      13.175  14.598 -10.006  1.00  0.57           C  
ATOM   1890  CD2 TYR A 114      12.429  15.339 -12.146  1.00  0.57           C  
ATOM   1891  CE1 TYR A 114      13.235  15.905  -9.595  1.00  0.57           C  
ATOM   1892  CE2 TYR A 114      12.482  16.637 -11.731  1.00  0.57           C  
ATOM   1893  CZ  TYR A 114      12.875  16.929 -10.457  1.00  0.57           C  
ATOM   1894  OH  TYR A 114      12.926  18.248 -10.048  1.00  0.57           O  
ATOM   1895  H   TYR A 114      11.843  11.233  -9.599  1.00  0.57           H  
ATOM   1896  HA  TYR A 114      10.630  12.620 -11.961  1.00  0.57           H  
ATOM   1897 1HB  TYR A 114      13.591  12.396 -11.296  1.00  0.57           H  
ATOM   1898 2HB  TYR A 114      12.966  12.943 -12.836  1.00  0.57           H  
ATOM   1899  HD1 TYR A 114      13.465  13.791  -9.325  1.00  0.57           H  
ATOM   1900  HD2 TYR A 114      12.125  15.112 -13.164  1.00  0.57           H  
ATOM   1901  HE1 TYR A 114      13.576  16.128  -8.601  1.00  0.57           H  
ATOM   1902  HE2 TYR A 114      12.216  17.438 -12.414  1.00  0.57           H  
ATOM   1903  HH  TYR A 114      12.586  18.334  -9.123  1.00  0.57           H  
ATOM   1904  N   ILE A 115      11.578  10.931 -13.685  1.00  0.57           N  
ATOM   1905  CA  ILE A 115      11.910   9.836 -14.603  1.00  0.57           C  
ATOM   1906  C   ILE A 115      13.242  10.110 -15.304  1.00  0.57           C  
ATOM   1907  O   ILE A 115      13.374  11.113 -16.006  1.00  0.57           O  
ATOM   1908  CB  ILE A 115      10.833   9.650 -15.681  1.00  0.57           C  
ATOM   1909  CG1 ILE A 115       9.509   9.399 -15.092  1.00  0.57           C  
ATOM   1910  CG2 ILE A 115      11.199   8.583 -16.632  1.00  0.57           C  
ATOM   1911  CD1 ILE A 115       9.441   8.209 -14.227  1.00  0.57           C  
ATOM   1912  H   ILE A 115      11.322  11.836 -14.068  1.00  0.57           H  
ATOM   1913  HA  ILE A 115      11.999   8.918 -14.034  1.00  0.57           H  
ATOM   1914  HB  ILE A 115      10.741  10.580 -16.232  1.00  0.57           H  
ATOM   1915 1HG1 ILE A 115       9.199  10.278 -14.530  1.00  0.57           H  
ATOM   1916 2HG1 ILE A 115       8.830   9.242 -15.901  1.00  0.57           H  
ATOM   1917 1HG2 ILE A 115      10.438   8.497 -17.409  1.00  0.57           H  
ATOM   1918 2HG2 ILE A 115      12.128   8.868 -17.070  1.00  0.57           H  
ATOM   1919 3HG2 ILE A 115      11.298   7.627 -16.106  1.00  0.57           H  
ATOM   1920 1HD1 ILE A 115       8.431   8.097 -13.859  1.00  0.57           H  
ATOM   1921 2HD1 ILE A 115       9.730   7.317 -14.786  1.00  0.57           H  
ATOM   1922 3HD1 ILE A 115      10.112   8.355 -13.408  1.00  0.57           H  
ATOM   1923  N   GLU A 116      14.217   9.213 -15.138  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      15.549   9.418 -15.731  1.00  0.58           C  
ATOM   1925  C   GLU A 116      16.305   8.093 -15.901  1.00  0.58           C  
ATOM   1926  O   GLU A 116      15.999   7.114 -15.227  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      16.352  10.422 -14.877  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      17.752  10.874 -15.419  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      17.716  11.507 -16.799  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      17.657  10.756 -17.753  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      17.766  12.711 -16.907  1.00  0.58           O  
ATOM   1932  H   GLU A 116      14.026   8.398 -14.547  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      15.416   9.851 -16.717  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      15.756  11.318 -14.703  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      16.530   9.971 -13.924  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      18.147  11.613 -14.724  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      18.442  10.040 -15.414  1.00  0.58           H  
ATOM   1938  N   ASN A 117      17.287   8.070 -16.799  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      18.106   6.872 -17.003  1.00  0.59           C  
ATOM   1940  C   ASN A 117      19.004   6.682 -15.778  1.00  0.59           C  
ATOM   1941  O   ASN A 117      19.113   7.578 -14.942  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      18.875   6.971 -18.334  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      19.403   5.631 -18.871  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      19.392   4.597 -18.191  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      19.857   5.650 -20.100  1.00  0.59           N  
ATOM   1946  H   ASN A 117      17.489   8.931 -17.317  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      17.460   5.997 -17.057  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      18.221   7.412 -19.089  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      19.720   7.647 -18.204  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      20.211   4.810 -20.512  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      19.844   6.498 -20.625  1.00  0.59           H  
ATOM   1952  N   ILE A 118      19.603   5.508 -15.649  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      20.479   5.202 -14.516  1.00  0.60           C  
ATOM   1954  C   ILE A 118      21.917   4.928 -14.973  1.00  0.60           C  
ATOM   1955  O   ILE A 118      22.139   3.996 -15.746  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      19.958   3.955 -13.763  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      18.577   4.129 -13.210  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      20.862   3.601 -12.672  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      18.055   2.812 -12.645  1.00  0.60           C  
ATOM   1960  H   ILE A 118      19.464   4.829 -16.391  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      20.490   6.055 -13.842  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      19.906   3.133 -14.463  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      18.586   4.877 -12.415  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      17.908   4.468 -13.998  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      20.470   2.728 -12.200  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      21.864   3.410 -13.055  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      20.893   4.392 -11.976  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      17.061   2.945 -12.259  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      18.034   2.063 -13.432  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      18.706   2.470 -11.846  1.00  0.60           H  
ATOM   1971  N   LYS A 119      22.903   5.716 -14.504  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      24.275   5.485 -14.955  1.00  0.61           C  
ATOM   1973  C   LYS A 119      25.248   5.176 -13.815  1.00  0.61           C  
ATOM   1974  O   LYS A 119      26.113   4.304 -13.942  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      24.765   6.703 -15.737  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.989   6.971 -17.030  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      24.546   8.176 -17.774  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      23.774   8.446 -19.060  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      24.291   9.650 -19.771  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.731   6.488 -13.849  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      24.280   4.626 -15.623  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      24.683   7.591 -15.104  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.817   6.575 -15.989  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      24.039   6.091 -17.674  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.941   7.160 -16.791  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      24.487   9.057 -17.133  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      25.593   7.998 -18.021  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      23.862   7.582 -19.718  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      22.721   8.601 -18.820  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      23.759   9.799 -20.616  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      24.203  10.458 -19.171  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      25.263   9.510 -20.007  1.00  0.61           H  
ATOM   1993  N   THR A 120      25.101   5.893 -12.706  1.00  0.61           N  
ATOM   1994  CA  THR A 120      26.021   5.778 -11.574  1.00  0.61           C  
ATOM   1995  C   THR A 120      25.475   4.925 -10.438  1.00  0.61           C  
ATOM   1996  O   THR A 120      24.293   4.585 -10.414  1.00  0.61           O  
ATOM   1997  CB  THR A 120      26.353   7.174 -11.037  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      25.148   7.787 -10.538  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      26.911   8.032 -12.153  1.00  0.61           C  
ATOM   2000  H   THR A 120      24.350   6.590 -12.662  1.00  0.61           H  
ATOM   2001  HA  THR A 120      26.942   5.315 -11.928  1.00  0.61           H  
ATOM   2002  HB  THR A 120      27.080   7.097 -10.232  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      24.565   8.007 -11.322  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      27.136   9.027 -11.771  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      27.819   7.578 -12.545  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      26.168   8.110 -12.949  1.00  0.61           H  
ATOM   2007  N   ASP A 121      26.336   4.596  -9.464  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      25.879   3.808  -8.318  1.00  0.61           C  
ATOM   2009  C   ASP A 121      24.845   4.591  -7.511  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.912   4.015  -6.943  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      27.060   3.417  -7.424  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      26.767   2.196  -6.522  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      26.609   1.107  -7.060  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      26.675   2.355  -5.317  1.00  0.61           O  
ATOM   2015  H   ASP A 121      27.300   4.887  -9.527  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      25.399   2.909  -8.678  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      27.928   3.192  -8.043  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      27.327   4.262  -6.787  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.998   5.914  -7.485  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      24.057   6.758  -6.778  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.714   6.689  -7.473  1.00  0.60           C  
ATOM   2022  O   LEU A 122      21.684   6.514  -6.824  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.541   8.201  -6.712  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.582   9.149  -5.998  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      23.375   8.670  -4.568  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      24.150  10.554  -6.033  1.00  0.60           C  
ATOM   2027  H   LEU A 122      25.779   6.331  -7.968  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.941   6.381  -5.763  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.498   8.231  -6.196  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.679   8.570  -7.731  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.606   9.140  -6.501  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      22.682   9.345  -4.069  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.954   7.662  -4.577  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      24.325   8.665  -4.041  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.462  11.234  -5.527  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      25.116  10.571  -5.529  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      24.272  10.864  -7.072  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.726   6.804  -8.804  1.00  0.59           N  
ATOM   2039  CA  ASP A 123      21.484   6.753  -9.565  1.00  0.59           C  
ATOM   2040  C   ASP A 123      20.774   5.413  -9.310  1.00  0.59           C  
ATOM   2041  O   ASP A 123      19.550   5.356  -9.154  1.00  0.59           O  
ATOM   2042  CB  ASP A 123      21.801   6.835 -11.048  1.00  0.59           C  
ATOM   2043  CG  ASP A 123      22.336   8.134 -11.567  1.00  0.59           C  
ATOM   2044  OD1 ASP A 123      22.151   9.205 -10.993  1.00  0.59           O  
ATOM   2045  OD2 ASP A 123      23.097   8.010 -12.528  1.00  0.59           O  
ATOM   2046  H   ASP A 123      23.611   6.950  -9.295  1.00  0.59           H  
ATOM   2047  HA  ASP A 123      20.835   7.566  -9.254  1.00  0.59           H  
ATOM   2048 1HB  ASP A 123      22.494   6.044 -11.308  1.00  0.59           H  
ATOM   2049 2HB  ASP A 123      20.880   6.643 -11.588  1.00  0.59           H  
ATOM   2050  N   ARG A 124      21.564   4.331  -9.227  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.995   3.019  -8.973  1.00  0.57           C  
ATOM   2052  C   ARG A 124      20.289   2.988  -7.635  1.00  0.57           C  
ATOM   2053  O   ARG A 124      19.193   2.432  -7.519  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      22.074   1.939  -9.013  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      22.560   1.603 -10.376  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.394   0.349 -10.453  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      24.721   0.486  -9.899  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      25.805   0.886 -10.603  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.707   1.199 -11.885  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      26.963   0.956  -9.989  1.00  0.57           N  
ATOM   2061  H   ARG A 124      22.568   4.427  -9.383  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      20.268   2.802  -9.750  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      22.927   2.249  -8.426  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      21.686   1.026  -8.567  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.694   1.443 -10.936  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      23.123   2.432 -10.792  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      22.892  -0.446  -9.904  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      23.495   0.053 -11.495  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      24.860   0.264  -8.912  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      24.814   1.153 -12.352  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.525   1.504 -12.397  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      27.002   0.724  -8.977  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      27.787   1.250 -10.484  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.866   3.632  -6.627  1.00  0.56           N  
ATOM   2075  CA  LYS A 125      20.223   3.663  -5.325  1.00  0.56           C  
ATOM   2076  C   LYS A 125      18.978   4.558  -5.340  1.00  0.56           C  
ATOM   2077  O   LYS A 125      17.935   4.190  -4.798  1.00  0.56           O  
ATOM   2078  CB  LYS A 125      21.210   4.136  -4.263  1.00  0.56           C  
ATOM   2079  CG  LYS A 125      22.318   3.167  -3.935  1.00  0.56           C  
ATOM   2080  CD  LYS A 125      23.184   3.710  -2.807  1.00  0.56           C  
ATOM   2081  CE  LYS A 125      24.242   2.707  -2.395  1.00  0.56           C  
ATOM   2082  NZ  LYS A 125      25.160   2.442  -3.505  1.00  0.56           N  
ATOM   2083  H   LYS A 125      21.784   4.068  -6.758  1.00  0.56           H  
ATOM   2084  HA  LYS A 125      19.897   2.657  -5.070  1.00  0.56           H  
ATOM   2085 1HB  LYS A 125      21.657   5.084  -4.575  1.00  0.56           H  
ATOM   2086 2HB  LYS A 125      20.679   4.308  -3.342  1.00  0.56           H  
ATOM   2087 1HG  LYS A 125      21.893   2.211  -3.635  1.00  0.56           H  
ATOM   2088 2HG  LYS A 125      22.942   3.008  -4.817  1.00  0.56           H  
ATOM   2089 1HD  LYS A 125      23.675   4.625  -3.145  1.00  0.56           H  
ATOM   2090 2HD  LYS A 125      22.557   3.950  -1.945  1.00  0.56           H  
ATOM   2091 1HE  LYS A 125      24.808   3.103  -1.554  1.00  0.56           H  
ATOM   2092 2HE  LYS A 125      23.767   1.773  -2.098  1.00  0.56           H  
ATOM   2093 1HZ  LYS A 125      25.880   1.781  -3.268  1.00  0.56           H  
ATOM   2094 2HZ  LYS A 125      24.642   2.070  -4.291  1.00  0.56           H  
ATOM   2095 3HZ  LYS A 125      25.614   3.302  -3.799  1.00  0.56           H  
ATOM   2096  N   ASP A 126      19.060   5.711  -6.006  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      17.935   6.647  -6.065  1.00  0.54           C  
ATOM   2098  C   ASP A 126      16.700   6.076  -6.757  1.00  0.54           C  
ATOM   2099  O   ASP A 126      15.577   6.472  -6.438  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      18.356   7.955  -6.717  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      19.208   8.798  -5.793  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      19.256   8.456  -4.634  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      19.766   9.787  -6.226  1.00  0.54           O  
ATOM   2104  H   ASP A 126      19.942   5.960  -6.455  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      17.651   6.881  -5.039  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      18.927   7.734  -7.621  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      17.479   8.525  -7.013  1.00  0.54           H  
ATOM   2108  N   ALA A 127      16.923   5.181  -7.725  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      15.872   4.499  -8.481  1.00  0.54           C  
ATOM   2110  C   ALA A 127      15.407   3.178  -7.863  1.00  0.54           C  
ATOM   2111  O   ALA A 127      14.594   2.463  -8.466  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      16.345   4.218  -9.873  1.00  0.54           C  
ATOM   2113  H   ALA A 127      17.893   4.967  -7.965  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      15.016   5.155  -8.519  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      15.542   3.750 -10.436  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      16.637   5.149 -10.357  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      17.206   3.549  -9.821  1.00  0.54           H  
ATOM   2118  N   THR A 128      15.958   2.797  -6.720  1.00  0.55           N  
ATOM   2119  CA  THR A 128      15.587   1.527  -6.124  1.00  0.55           C  
ATOM   2120  C   THR A 128      14.737   1.783  -4.884  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.051   2.664  -4.080  1.00  0.55           O  
ATOM   2122  CB  THR A 128      16.842   0.679  -5.833  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      17.551   0.399  -7.070  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      16.464  -0.582  -5.202  1.00  0.55           C  
ATOM   2125  H   THR A 128      16.628   3.392  -6.232  1.00  0.55           H  
ATOM   2126  HA  THR A 128      14.971   0.967  -6.823  1.00  0.55           H  
ATOM   2127  HB  THR A 128      17.508   1.229  -5.172  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      18.040   1.209  -7.343  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      17.353  -1.178  -5.001  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      15.954  -0.368  -4.276  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      15.800  -1.121  -5.860  1.00  0.55           H  
ATOM   2132  N   PHE A 129      13.624   1.059  -4.780  1.00  0.57           N  
ATOM   2133  CA  PHE A 129      12.648   1.216  -3.716  1.00  0.57           C  
ATOM   2134  C   PHE A 129      12.299  -0.074  -2.996  1.00  0.57           C  
ATOM   2135  O   PHE A 129      12.423  -1.175  -3.537  1.00  0.57           O  
ATOM   2136  CB  PHE A 129      11.349   1.773  -4.302  1.00  0.57           C  
ATOM   2137  CG  PHE A 129      11.518   3.086  -4.939  1.00  0.57           C  
ATOM   2138  CD1 PHE A 129      11.873   3.188  -6.284  1.00  0.57           C  
ATOM   2139  CD2 PHE A 129      11.336   4.224  -4.212  1.00  0.57           C  
ATOM   2140  CE1 PHE A 129      12.038   4.421  -6.875  1.00  0.57           C  
ATOM   2141  CE2 PHE A 129      11.503   5.448  -4.790  1.00  0.57           C  
ATOM   2142  CZ  PHE A 129      11.854   5.560  -6.129  1.00  0.57           C  
ATOM   2143  H   PHE A 129      13.423   0.377  -5.499  1.00  0.57           H  
ATOM   2144  HA  PHE A 129      13.050   1.916  -2.989  1.00  0.57           H  
ATOM   2145 1HB  PHE A 129      10.960   1.076  -5.046  1.00  0.57           H  
ATOM   2146 2HB  PHE A 129      10.606   1.864  -3.509  1.00  0.57           H  
ATOM   2147  HD1 PHE A 129      12.025   2.274  -6.871  1.00  0.57           H  
ATOM   2148  HD2 PHE A 129      11.057   4.146  -3.158  1.00  0.57           H  
ATOM   2149  HE1 PHE A 129      12.316   4.481  -7.923  1.00  0.57           H  
ATOM   2150  HE2 PHE A 129      11.350   6.330  -4.189  1.00  0.57           H  
ATOM   2151  HZ  PHE A 129      11.984   6.544  -6.585  1.00  0.57           H  
ATOM   2152  N   ILE A 130      11.830   0.059  -1.773  1.00  0.61           N  
ATOM   2153  CA  ILE A 130      11.337  -1.090  -1.044  1.00  0.61           C  
ATOM   2154  C   ILE A 130       9.829  -0.957  -0.940  1.00  0.61           C  
ATOM   2155  O   ILE A 130       9.324   0.089  -0.535  1.00  0.61           O  
ATOM   2156  CB  ILE A 130      11.950  -1.171   0.360  1.00  0.61           C  
ATOM   2157  CG1 ILE A 130      13.463  -1.247   0.265  1.00  0.61           C  
ATOM   2158  CG2 ILE A 130      11.383  -2.364   1.110  1.00  0.61           C  
ATOM   2159  CD1 ILE A 130      14.146   0.123   0.315  1.00  0.61           C  
ATOM   2160  H   ILE A 130      11.804   0.987  -1.351  1.00  0.61           H  
ATOM   2161  HA  ILE A 130      11.574  -2.003  -1.589  1.00  0.61           H  
ATOM   2162  HB  ILE A 130      11.709  -0.270   0.906  1.00  0.61           H  
ATOM   2163 1HG1 ILE A 130      13.842  -1.856   1.082  1.00  0.61           H  
ATOM   2164 2HG1 ILE A 130      13.725  -1.716  -0.672  1.00  0.61           H  
ATOM   2165 1HG2 ILE A 130      11.812  -2.400   2.109  1.00  0.61           H  
ATOM   2166 2HG2 ILE A 130      10.299  -2.267   1.187  1.00  0.61           H  
ATOM   2167 3HG2 ILE A 130      11.626  -3.281   0.573  1.00  0.61           H  
ATOM   2168 1HD1 ILE A 130      15.218  -0.012   0.238  1.00  0.61           H  
ATOM   2169 2HD1 ILE A 130      13.801   0.741  -0.508  1.00  0.61           H  
ATOM   2170 3HD1 ILE A 130      13.909   0.620   1.260  1.00  0.61           H  
ATOM   2171  N   GLY A 131       9.081  -1.966  -1.367  1.00  0.69           N  
ATOM   2172  CA  GLY A 131       7.632  -1.844  -1.225  1.00  0.69           C  
ATOM   2173  C   GLY A 131       7.232  -2.337   0.165  1.00  0.69           C  
ATOM   2174  O   GLY A 131       7.675  -3.406   0.589  1.00  0.69           O  
ATOM   2175  H   GLY A 131       9.502  -2.807  -1.737  1.00  0.69           H  
ATOM   2176 1HA  GLY A 131       7.314  -0.809  -1.363  1.00  0.69           H  
ATOM   2177 2HA  GLY A 131       7.144  -2.443  -1.989  1.00  0.69           H  
ATOM   2178  N   ILE A 132       6.380  -1.578   0.856  1.00  0.84           N  
ATOM   2179  CA  ILE A 132       5.910  -1.964   2.185  1.00  0.84           C  
ATOM   2180  C   ILE A 132       4.395  -2.129   2.279  1.00  0.84           C  
ATOM   2181  O   ILE A 132       3.615  -1.226   1.960  1.00  0.84           O  
ATOM   2182  CB  ILE A 132       6.386  -0.955   3.249  1.00  0.84           C  
ATOM   2183  CG1 ILE A 132       7.890  -0.856   3.234  1.00  0.84           C  
ATOM   2184  CG2 ILE A 132       5.866  -1.323   4.618  1.00  0.84           C  
ATOM   2185  CD1 ILE A 132       8.369   0.287   2.418  1.00  0.84           C  
ATOM   2186  H   ILE A 132       6.081  -0.688   0.461  1.00  0.84           H  
ATOM   2187  HA  ILE A 132       6.355  -2.925   2.432  1.00  0.84           H  
ATOM   2188  HB  ILE A 132       6.025   0.008   2.983  1.00  0.84           H  
ATOM   2189 1HG1 ILE A 132       8.261  -0.737   4.249  1.00  0.84           H  
ATOM   2190 2HG1 ILE A 132       8.302  -1.775   2.822  1.00  0.84           H  
ATOM   2191 1HG2 ILE A 132       6.202  -0.593   5.344  1.00  0.84           H  
ATOM   2192 2HG2 ILE A 132       4.778  -1.343   4.602  1.00  0.84           H  
ATOM   2193 3HG2 ILE A 132       6.241  -2.307   4.897  1.00  0.84           H  
ATOM   2194 1HD1 ILE A 132       9.458   0.306   2.425  1.00  0.84           H  
ATOM   2195 2HD1 ILE A 132       8.011   0.177   1.413  1.00  0.84           H  
ATOM   2196 3HD1 ILE A 132       7.986   1.201   2.818  1.00  0.84           H  
ATOM   2197  N   LYS A 133       3.971  -3.312   2.710  1.00  1.06           N  
ATOM   2198  CA  LYS A 133       2.553  -3.592   2.896  1.00  1.06           C  
ATOM   2199  C   LYS A 133       2.055  -2.763   4.083  1.00  1.06           C  
ATOM   2200  O   LYS A 133       2.660  -2.790   5.153  1.00  1.06           O  
ATOM   2201  CB  LYS A 133       2.353  -5.093   3.102  1.00  1.06           C  
ATOM   2202  CG  LYS A 133       0.905  -5.583   3.171  1.00  1.06           C  
ATOM   2203  CD  LYS A 133       0.863  -7.126   3.215  1.00  1.06           C  
ATOM   2204  CE  LYS A 133      -0.562  -7.660   3.328  1.00  1.06           C  
ATOM   2205  NZ  LYS A 133      -1.353  -7.418   2.085  1.00  1.06           N  
ATOM   2206  H   LYS A 133       4.651  -4.025   2.935  1.00  1.06           H  
ATOM   2207  HA  LYS A 133       2.005  -3.280   2.006  1.00  1.06           H  
ATOM   2208 1HB  LYS A 133       2.843  -5.635   2.293  1.00  1.06           H  
ATOM   2209 2HB  LYS A 133       2.839  -5.392   4.031  1.00  1.06           H  
ATOM   2210 1HG  LYS A 133       0.426  -5.193   4.067  1.00  1.06           H  
ATOM   2211 2HG  LYS A 133       0.343  -5.233   2.301  1.00  1.06           H  
ATOM   2212 1HD  LYS A 133       1.313  -7.525   2.305  1.00  1.06           H  
ATOM   2213 2HD  LYS A 133       1.439  -7.481   4.068  1.00  1.06           H  
ATOM   2214 1HE  LYS A 133      -0.531  -8.729   3.525  1.00  1.06           H  
ATOM   2215 2HE  LYS A 133      -1.057  -7.164   4.157  1.00  1.06           H  
ATOM   2216 1HZ  LYS A 133      -2.290  -7.761   2.204  1.00  1.06           H  
ATOM   2217 2HZ  LYS A 133      -1.415  -6.404   1.890  1.00  1.06           H  
ATOM   2218 3HZ  LYS A 133      -0.925  -7.874   1.305  1.00  1.06           H  
ATOM   2219  N   VAL A 134       0.957  -2.040   3.892  1.00  1.38           N  
ATOM   2220  CA  VAL A 134       0.389  -1.141   4.902  1.00  1.38           C  
ATOM   2221  C   VAL A 134      -1.059  -1.479   5.242  1.00  1.38           C  
ATOM   2222  O   VAL A 134      -1.838  -0.595   5.606  1.00  1.38           O  
ATOM   2223  CB  VAL A 134       0.454   0.301   4.387  1.00  1.38           C  
ATOM   2224  CG1 VAL A 134       1.881   0.762   4.251  1.00  1.38           C  
ATOM   2225  CG2 VAL A 134      -0.214   0.336   3.048  1.00  1.38           C  
ATOM   2226  H   VAL A 134       0.493  -2.096   2.997  1.00  1.38           H  
ATOM   2227  HA  VAL A 134       0.986  -1.223   5.810  1.00  1.38           H  
ATOM   2228  HB  VAL A 134      -0.054   0.962   5.085  1.00  1.38           H  
ATOM   2229 1HG1 VAL A 134       1.892   1.777   3.872  1.00  1.38           H  
ATOM   2230 2HG1 VAL A 134       2.369   0.724   5.220  1.00  1.38           H  
ATOM   2231 3HG1 VAL A 134       2.403   0.122   3.564  1.00  1.38           H  
ATOM   2232 1HG2 VAL A 134      -0.189   1.329   2.644  1.00  1.38           H  
ATOM   2233 2HG2 VAL A 134       0.312  -0.338   2.387  1.00  1.38           H  
ATOM   2234 3HG2 VAL A 134      -1.252   0.008   3.155  1.00  1.38           H  
ATOM   2235  N   ASP A 135      -1.409  -2.739   5.070  1.00  1.77           N  
ATOM   2236  CA  ASP A 135      -2.762  -3.218   5.288  1.00  1.77           C  
ATOM   2237  C   ASP A 135      -3.047  -3.430   6.773  1.00  1.77           C  
ATOM   2238  O   ASP A 135      -4.202  -3.599   7.163  1.00  1.77           O  
ATOM   2239  OXT ASP A 135      -2.112  -3.746   7.510  1.00  1.77           O  
ATOM   2240  CB  ASP A 135      -2.952  -4.531   4.541  1.00  1.77           C  
ATOM   2241  CG  ASP A 135      -2.801  -4.363   3.025  1.00  1.77           C  
ATOM   2242  OD1 ASP A 135      -2.767  -3.251   2.563  1.00  1.77           O  
ATOM   2243  OD2 ASP A 135      -2.665  -5.370   2.347  1.00  1.77           O  
ATOM   2244  H   ASP A 135      -0.692  -3.389   4.784  1.00  1.77           H  
ATOM   2245  HA  ASP A 135      -3.463  -2.474   4.903  1.00  1.77           H  
ATOM   2246 1HB  ASP A 135      -2.227  -5.252   4.900  1.00  1.77           H  
ATOM   2247 2HB  ASP A 135      -3.946  -4.930   4.754  1.00  1.77           H  
TER    2248
ENDMDL

REMARK ID 675649 MODEL 2 2025-06-21_00000081_full_19
PFRMAT TS
TARGET 2025-06-21_00000081_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.981   0.668  -0.942  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.434   0.582  -0.905  1.00  0.77           C  
ATOM      3  C   MET A   1       3.135   1.909  -1.113  1.00  0.77           C  
ATOM      4  O   MET A   1       2.755   2.719  -1.965  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.933  -0.453  -1.911  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.445  -0.597  -1.962  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.992  -1.938  -2.985  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.781  -3.260  -1.800  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.592  -0.234  -0.716  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.668   1.345  -0.265  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.667   0.941  -1.872  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.717   0.235   0.088  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.511  -1.425  -1.672  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.588  -0.177  -2.911  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.898   0.321  -2.326  1.00  0.77           H  
ATOM     16 2HG  MET A   1       4.812  -0.767  -0.976  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.076  -4.206  -2.252  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.405  -3.065  -0.924  1.00  0.77           H  
ATOM     19 3HE  MET A   1       3.736  -3.313  -1.493  1.00  0.77           H  
ATOM     20  N   LYS A   2       4.150   2.153  -0.295  1.00  0.73           N  
ATOM     21  CA  LYS A   2       4.939   3.371  -0.434  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.284   2.970  -1.009  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.713   1.828  -0.850  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.040   4.128   0.900  1.00  0.73           C  
ATOM     25  CG  LYS A   2       5.685   3.390   2.038  1.00  0.73           C  
ATOM     26  CD  LYS A   2       5.607   4.200   3.355  1.00  0.73           C  
ATOM     27  CE  LYS A   2       6.315   3.471   4.504  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       6.170   4.186   5.812  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.414   1.451   0.402  1.00  0.73           H  
ATOM     30  HA  LYS A   2       4.459   4.035  -1.154  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       5.608   5.048   0.740  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       4.051   4.433   1.219  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       5.191   2.427   2.172  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       6.719   3.218   1.787  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.085   5.170   3.207  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       4.566   4.375   3.619  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       5.909   2.475   4.600  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       7.367   3.391   4.270  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       6.662   3.670   6.528  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       6.553   5.118   5.747  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       5.193   4.242   6.056  1.00  0.73           H  
ATOM     42  N   PHE A   3       6.941   3.884  -1.704  1.00  0.68           N  
ATOM     43  CA  PHE A   3       8.217   3.549  -2.326  1.00  0.68           C  
ATOM     44  C   PHE A   3       9.368   4.404  -1.837  1.00  0.68           C  
ATOM     45  O   PHE A   3       9.378   5.630  -1.996  1.00  0.68           O  
ATOM     46  CB  PHE A   3       8.062   3.649  -3.830  1.00  0.68           C  
ATOM     47  CG  PHE A   3       7.056   2.671  -4.349  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.700   2.985  -4.371  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       7.451   1.420  -4.773  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       4.779   2.067  -4.809  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       6.520   0.505  -5.214  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.193   0.830  -5.231  1.00  0.68           C  
ATOM     53  H   PHE A   3       6.546   4.808  -1.815  1.00  0.68           H  
ATOM     54  HA  PHE A   3       8.457   2.514  -2.085  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       7.729   4.635  -4.057  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       9.013   3.481  -4.325  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       5.368   3.968  -4.027  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       8.512   1.159  -4.750  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       3.727   2.314  -4.814  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.832  -0.483  -5.545  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.467   0.098  -5.571  1.00  0.68           H  
ATOM     62  N   GLU A   4      10.314   3.742  -1.177  1.00  0.65           N  
ATOM     63  CA  GLU A   4      11.445   4.423  -0.570  1.00  0.65           C  
ATOM     64  C   GLU A   4      12.592   4.519  -1.551  1.00  0.65           C  
ATOM     65  O   GLU A   4      12.899   3.556  -2.247  1.00  0.65           O  
ATOM     66  CB  GLU A   4      11.901   3.674   0.674  1.00  0.65           C  
ATOM     67  CG  GLU A   4      12.931   4.384   1.525  1.00  0.65           C  
ATOM     68  CD  GLU A   4      13.220   3.663   2.794  1.00  0.65           C  
ATOM     69  OE1 GLU A   4      12.472   2.776   3.144  1.00  0.65           O  
ATOM     70  OE2 GLU A   4      14.171   4.029   3.450  1.00  0.65           O  
ATOM     71  H   GLU A   4      10.244   2.725  -1.099  1.00  0.65           H  
ATOM     72  HA  GLU A   4      11.145   5.428  -0.288  1.00  0.65           H  
ATOM     73 1HB  GLU A   4      11.090   3.339   1.251  1.00  0.65           H  
ATOM     74 2HB  GLU A   4      12.402   2.775   0.338  1.00  0.65           H  
ATOM     75 1HG  GLU A   4      13.856   4.479   0.961  1.00  0.65           H  
ATOM     76 2HG  GLU A   4      12.571   5.391   1.753  1.00  0.65           H  
ATOM     77  N   SER A   5      13.219   5.674  -1.640  1.00  0.63           N  
ATOM     78  CA  SER A   5      14.390   5.779  -2.511  1.00  0.63           C  
ATOM     79  C   SER A   5      15.520   4.916  -1.991  1.00  0.63           C  
ATOM     80  O   SER A   5      15.749   4.881  -0.788  1.00  0.63           O  
ATOM     81  CB  SER A   5      14.878   7.195  -2.574  1.00  0.63           C  
ATOM     82  OG  SER A   5      16.099   7.302  -3.293  1.00  0.63           O  
ATOM     83  H   SER A   5      12.903   6.453  -1.054  1.00  0.63           H  
ATOM     84  HA  SER A   5      14.120   5.436  -3.513  1.00  0.63           H  
ATOM     85 1HB  SER A   5      14.151   7.792  -3.033  1.00  0.63           H  
ATOM     86 2HB  SER A   5      15.011   7.567  -1.561  1.00  0.63           H  
ATOM     87  HG  SER A   5      15.845   7.292  -4.237  1.00  0.63           H  
ATOM     88  N   SER A   6      16.280   4.271  -2.877  1.00  0.62           N  
ATOM     89  CA  SER A   6      17.444   3.516  -2.420  1.00  0.62           C  
ATOM     90  C   SER A   6      18.641   4.420  -2.138  1.00  0.62           C  
ATOM     91  O   SER A   6      19.645   3.962  -1.589  1.00  0.62           O  
ATOM     92  CB  SER A   6      17.876   2.499  -3.433  1.00  0.62           C  
ATOM     93  OG  SER A   6      18.474   3.103  -4.524  1.00  0.62           O  
ATOM     94  H   SER A   6      16.040   4.262  -3.868  1.00  0.62           H  
ATOM     95  HA  SER A   6      17.182   3.008  -1.496  1.00  0.62           H  
ATOM     96 1HB  SER A   6      18.575   1.811  -2.974  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.009   1.932  -3.754  1.00  0.62           H  
ATOM     98  HG  SER A   6      17.820   3.737  -4.887  1.00  0.62           H  
ATOM     99  N   ASN A   7      18.549   5.694  -2.543  1.00  0.62           N  
ATOM    100  CA  ASN A   7      19.622   6.652  -2.325  1.00  0.62           C  
ATOM    101  C   ASN A   7      19.259   7.480  -1.126  1.00  0.62           C  
ATOM    102  O   ASN A   7      19.965   7.521  -0.113  1.00  0.62           O  
ATOM    103  CB  ASN A   7      19.835   7.582  -3.512  1.00  0.62           C  
ATOM    104  CG  ASN A   7      20.984   8.557  -3.244  1.00  0.62           C  
ATOM    105  OD1 ASN A   7      21.645   8.466  -2.200  1.00  0.62           O  
ATOM    106  ND2 ASN A   7      21.222   9.475  -4.138  1.00  0.62           N  
ATOM    107  H   ASN A   7      17.688   6.028  -2.966  1.00  0.62           H  
ATOM    108  HA  ASN A   7      20.548   6.120  -2.105  1.00  0.62           H  
ATOM    109 1HB  ASN A   7      20.047   7.017  -4.409  1.00  0.62           H  
ATOM    110 2HB  ASN A   7      18.930   8.152  -3.709  1.00  0.62           H  
ATOM    111 1HD2 ASN A   7      21.952  10.138  -3.993  1.00  0.62           H  
ATOM    112 2HD2 ASN A   7      20.664   9.515  -4.990  1.00  0.62           H  
ATOM    113  N   TYR A   8      18.105   8.111  -1.206  1.00  0.63           N  
ATOM    114  CA  TYR A   8      17.720   8.996  -0.139  1.00  0.63           C  
ATOM    115  C   TYR A   8      16.913   8.173   0.846  1.00  0.63           C  
ATOM    116  O   TYR A   8      15.691   8.280   0.910  1.00  0.63           O  
ATOM    117  CB  TYR A   8      16.909  10.168  -0.689  1.00  0.63           C  
ATOM    118  CG  TYR A   8      17.607  10.970  -1.723  1.00  0.63           C  
ATOM    119  CD1 TYR A   8      17.428  10.643  -3.059  1.00  0.63           C  
ATOM    120  CD2 TYR A   8      18.435  12.014  -1.366  1.00  0.63           C  
ATOM    121  CE1 TYR A   8      18.072  11.356  -4.036  1.00  0.63           C  
ATOM    122  CE2 TYR A   8      19.085  12.737  -2.348  1.00  0.63           C  
ATOM    123  CZ  TYR A   8      18.906  12.408  -3.680  1.00  0.63           C  
ATOM    124  OH  TYR A   8      19.559  13.119  -4.661  1.00  0.63           O  
ATOM    125  H   TYR A   8      17.505   7.989  -2.017  1.00  0.63           H  
ATOM    126  HA  TYR A   8      18.609   9.371   0.368  1.00  0.63           H  
ATOM    127 1HB  TYR A   8      15.975   9.803  -1.113  1.00  0.63           H  
ATOM    128 2HB  TYR A   8      16.664  10.833   0.111  1.00  0.63           H  
ATOM    129  HD1 TYR A   8      16.776   9.814  -3.335  1.00  0.63           H  
ATOM    130  HD2 TYR A   8      18.576  12.267  -0.314  1.00  0.63           H  
ATOM    131  HE1 TYR A   8      17.934  11.092  -5.088  1.00  0.63           H  
ATOM    132  HE2 TYR A   8      19.741  13.563  -2.074  1.00  0.63           H  
ATOM    133  HH  TYR A   8      19.430  12.678  -5.514  1.00  0.63           H  
ATOM    134  N   ARG A   9      17.599   7.306   1.578  1.00  0.63           N  
ATOM    135  CA  ARG A   9      16.885   6.396   2.465  1.00  0.63           C  
ATOM    136  C   ARG A   9      16.103   7.204   3.478  1.00  0.63           C  
ATOM    137  O   ARG A   9      16.566   8.245   3.949  1.00  0.63           O  
ATOM    138  CB  ARG A   9      17.814   5.410   3.153  1.00  0.63           C  
ATOM    139  CG  ARG A   9      18.455   4.373   2.217  1.00  0.63           C  
ATOM    140  CD  ARG A   9      17.430   3.414   1.680  1.00  0.63           C  
ATOM    141  NE  ARG A   9      16.780   2.621   2.720  1.00  0.63           N  
ATOM    142  CZ  ARG A   9      17.258   1.458   3.212  1.00  0.63           C  
ATOM    143  NH1 ARG A   9      18.389   0.964   2.748  1.00  0.63           N  
ATOM    144  NH2 ARG A   9      16.598   0.805   4.155  1.00  0.63           N  
ATOM    145  H   ARG A   9      18.613   7.275   1.451  1.00  0.63           H  
ATOM    146  HA  ARG A   9      16.174   5.816   1.869  1.00  0.63           H  
ATOM    147 1HB  ARG A   9      18.613   5.949   3.655  1.00  0.63           H  
ATOM    148 2HB  ARG A   9      17.252   4.864   3.914  1.00  0.63           H  
ATOM    149 1HG  ARG A   9      18.913   4.887   1.364  1.00  0.63           H  
ATOM    150 2HG  ARG A   9      19.214   3.807   2.754  1.00  0.63           H  
ATOM    151 1HD  ARG A   9      16.661   3.980   1.191  1.00  0.63           H  
ATOM    152 2HD  ARG A   9      17.893   2.737   0.964  1.00  0.63           H  
ATOM    153  HE  ARG A   9      15.890   2.989   3.096  1.00  0.63           H  
ATOM    154 1HH1 ARG A   9      18.898   1.459   2.028  1.00  0.63           H  
ATOM    155 2HH1 ARG A   9      18.748   0.095   3.115  1.00  0.63           H  
ATOM    156 1HH2 ARG A   9      15.728   1.175   4.522  1.00  0.63           H  
ATOM    157 2HH2 ARG A   9      16.963  -0.062   4.515  1.00  0.63           H  
ATOM    158  N   GLY A  10      14.895   6.743   3.776  1.00  0.63           N  
ATOM    159  CA  GLY A  10      13.981   7.424   4.684  1.00  0.63           C  
ATOM    160  C   GLY A  10      13.031   8.373   3.939  1.00  0.63           C  
ATOM    161  O   GLY A  10      12.055   8.851   4.515  1.00  0.63           O  
ATOM    162  H   GLY A  10      14.599   5.847   3.382  1.00  0.63           H  
ATOM    163 1HA  GLY A  10      13.398   6.677   5.225  1.00  0.63           H  
ATOM    164 2HA  GLY A  10      14.553   7.984   5.423  1.00  0.63           H  
ATOM    165  N   TYR A  11      13.299   8.622   2.657  1.00  0.63           N  
ATOM    166  CA  TYR A  11      12.472   9.505   1.844  1.00  0.63           C  
ATOM    167  C   TYR A  11      11.574   8.681   0.932  1.00  0.63           C  
ATOM    168  O   TYR A  11      12.026   7.694   0.338  1.00  0.63           O  
ATOM    169  CB  TYR A  11      13.360  10.374   0.993  1.00  0.63           C  
ATOM    170  CG  TYR A  11      14.225  11.395   1.655  1.00  0.63           C  
ATOM    171  CD1 TYR A  11      15.289  11.010   2.437  1.00  0.63           C  
ATOM    172  CD2 TYR A  11      14.046  12.718   1.362  1.00  0.63           C  
ATOM    173  CE1 TYR A  11      16.146  11.939   2.962  1.00  0.63           C  
ATOM    174  CE2 TYR A  11      14.909  13.662   1.886  1.00  0.63           C  
ATOM    175  CZ  TYR A  11      15.952  13.276   2.683  1.00  0.63           C  
ATOM    176  OH  TYR A  11      16.812  14.217   3.196  1.00  0.63           O  
ATOM    177  H   TYR A  11      14.131   8.220   2.220  1.00  0.63           H  
ATOM    178  HA  TYR A  11      11.839  10.101   2.487  1.00  0.63           H  
ATOM    179 1HB  TYR A  11      13.958   9.781   0.335  1.00  0.63           H  
ATOM    180 2HB  TYR A  11      12.697  10.924   0.413  1.00  0.63           H  
ATOM    181  HD1 TYR A  11      15.448   9.966   2.641  1.00  0.63           H  
ATOM    182  HD2 TYR A  11      13.228  13.025   0.708  1.00  0.63           H  
ATOM    183  HE1 TYR A  11      16.980  11.616   3.586  1.00  0.63           H  
ATOM    184  HE2 TYR A  11      14.769  14.718   1.653  1.00  0.63           H  
ATOM    185  HH  TYR A  11      16.544  15.091   2.899  1.00  0.63           H  
ATOM    186  N   TYR A  12      10.323   9.114   0.778  1.00  0.63           N  
ATOM    187  CA  TYR A  12       9.350   8.366  -0.025  1.00  0.63           C  
ATOM    188  C   TYR A  12       8.705   9.121  -1.176  1.00  0.63           C  
ATOM    189  O   TYR A  12       8.548  10.346  -1.122  1.00  0.63           O  
ATOM    190  CB  TYR A  12       8.259   7.843   0.905  1.00  0.63           C  
ATOM    191  CG  TYR A  12       8.789   6.842   1.882  1.00  0.63           C  
ATOM    192  CD1 TYR A  12       9.401   7.248   3.061  1.00  0.63           C  
ATOM    193  CD2 TYR A  12       8.676   5.514   1.594  1.00  0.63           C  
ATOM    194  CE1 TYR A  12       9.916   6.304   3.926  1.00  0.63           C  
ATOM    195  CE2 TYR A  12       9.176   4.582   2.453  1.00  0.63           C  
ATOM    196  CZ  TYR A  12       9.805   4.960   3.611  1.00  0.63           C  
ATOM    197  OH  TYR A  12      10.347   4.003   4.455  1.00  0.63           O  
ATOM    198  H   TYR A  12      10.038   9.958   1.279  1.00  0.63           H  
ATOM    199  HA  TYR A  12       9.867   7.515  -0.461  1.00  0.63           H  
ATOM    200 1HB  TYR A  12       7.817   8.671   1.459  1.00  0.63           H  
ATOM    201 2HB  TYR A  12       7.468   7.372   0.317  1.00  0.63           H  
ATOM    202  HD1 TYR A  12       9.496   8.313   3.297  1.00  0.63           H  
ATOM    203  HD2 TYR A  12       8.193   5.201   0.672  1.00  0.63           H  
ATOM    204  HE1 TYR A  12      10.417   6.619   4.842  1.00  0.63           H  
ATOM    205  HE2 TYR A  12       9.087   3.524   2.207  1.00  0.63           H  
ATOM    206  HH  TYR A  12      10.950   3.409   3.936  1.00  0.63           H  
ATOM    207  N   ILE A  13       8.295   8.378  -2.220  1.00  0.63           N  
ATOM    208  CA  ILE A  13       7.570   9.012  -3.324  1.00  0.63           C  
ATOM    209  C   ILE A  13       6.254   9.528  -2.764  1.00  0.63           C  
ATOM    210  O   ILE A  13       5.518   8.775  -2.132  1.00  0.63           O  
ATOM    211  CB  ILE A  13       7.205   8.056  -4.509  1.00  0.63           C  
ATOM    212  CG1 ILE A  13       8.425   7.480  -5.241  1.00  0.63           C  
ATOM    213  CG2 ILE A  13       6.302   8.805  -5.510  1.00  0.63           C  
ATOM    214  CD1 ILE A  13       8.006   6.442  -6.348  1.00  0.63           C  
ATOM    215  H   ILE A  13       8.497   7.377  -2.228  1.00  0.63           H  
ATOM    216  HA  ILE A  13       8.149   9.856  -3.704  1.00  0.63           H  
ATOM    217  HB  ILE A  13       6.649   7.205  -4.113  1.00  0.63           H  
ATOM    218 1HG1 ILE A  13       8.995   8.280  -5.687  1.00  0.63           H  
ATOM    219 2HG1 ILE A  13       9.064   6.968  -4.514  1.00  0.63           H  
ATOM    220 1HG2 ILE A  13       6.013   8.136  -6.318  1.00  0.63           H  
ATOM    221 2HG2 ILE A  13       5.415   9.158  -5.013  1.00  0.63           H  
ATOM    222 3HG2 ILE A  13       6.842   9.654  -5.912  1.00  0.63           H  
ATOM    223 1HD1 ILE A  13       8.873   6.044  -6.837  1.00  0.63           H  
ATOM    224 2HD1 ILE A  13       7.445   5.634  -5.925  1.00  0.63           H  
ATOM    225 3HD1 ILE A  13       7.382   6.936  -7.087  1.00  0.63           H  
ATOM    226  N   ARG A  14       5.958  10.794  -3.005  1.00  0.64           N  
ATOM    227  CA  ARG A  14       4.749  11.426  -2.505  1.00  0.64           C  
ATOM    228  C   ARG A  14       4.117  12.362  -3.508  1.00  0.64           C  
ATOM    229  O   ARG A  14       4.805  13.044  -4.271  1.00  0.64           O  
ATOM    230  CB  ARG A  14       5.031  12.239  -1.252  1.00  0.64           C  
ATOM    231  CG  ARG A  14       3.790  12.882  -0.646  1.00  0.64           C  
ATOM    232  CD  ARG A  14       4.054  13.645   0.537  1.00  0.64           C  
ATOM    233  NE  ARG A  14       2.813  14.152   1.094  1.00  0.64           N  
ATOM    234  CZ  ARG A  14       2.687  14.886   2.204  1.00  0.64           C  
ATOM    235  NH1 ARG A  14       3.751  15.251   2.892  1.00  0.64           N  
ATOM    236  NH2 ARG A  14       1.478  15.222   2.600  1.00  0.64           N  
ATOM    237  H   ARG A  14       6.631  11.357  -3.515  1.00  0.64           H  
ATOM    238  HA  ARG A  14       4.025  10.655  -2.275  1.00  0.64           H  
ATOM    239 1HB  ARG A  14       5.487  11.597  -0.495  1.00  0.64           H  
ATOM    240 2HB  ARG A  14       5.747  13.036  -1.484  1.00  0.64           H  
ATOM    241 1HG  ARG A  14       3.359  13.588  -1.336  1.00  0.64           H  
ATOM    242 2HG  ARG A  14       3.063  12.115  -0.403  1.00  0.64           H  
ATOM    243 1HD  ARG A  14       4.550  13.048   1.263  1.00  0.64           H  
ATOM    244 2HD  ARG A  14       4.674  14.470   0.276  1.00  0.64           H  
ATOM    245  HE  ARG A  14       1.951  13.907   0.610  1.00  0.64           H  
ATOM    246 1HH1 ARG A  14       4.675  14.981   2.567  1.00  0.64           H  
ATOM    247 2HH1 ARG A  14       3.646  15.811   3.731  1.00  0.64           H  
ATOM    248 1HH2 ARG A  14       0.650  14.914   2.050  1.00  0.64           H  
ATOM    249 2HH2 ARG A  14       1.331  15.739   3.473  1.00  0.64           H  
ATOM    250  N   VAL A  15       2.795  12.384  -3.539  1.00  0.65           N  
ATOM    251  CA  VAL A  15       2.156  13.370  -4.384  1.00  0.65           C  
ATOM    252  C   VAL A  15       1.841  14.657  -3.630  1.00  0.65           C  
ATOM    253  O   VAL A  15       1.167  14.632  -2.598  1.00  0.65           O  
ATOM    254  CB  VAL A  15       0.867  12.825  -4.979  1.00  0.65           C  
ATOM    255  CG1 VAL A  15       0.209  13.950  -5.801  1.00  0.65           C  
ATOM    256  CG2 VAL A  15       1.206  11.611  -5.846  1.00  0.65           C  
ATOM    257  H   VAL A  15       2.244  11.763  -2.942  1.00  0.65           H  
ATOM    258  HA  VAL A  15       2.830  13.611  -5.204  1.00  0.65           H  
ATOM    259  HB  VAL A  15       0.179  12.533  -4.182  1.00  0.65           H  
ATOM    260 1HG1 VAL A  15      -0.694  13.620  -6.228  1.00  0.65           H  
ATOM    261 2HG1 VAL A  15      -0.004  14.796  -5.155  1.00  0.65           H  
ATOM    262 3HG1 VAL A  15       0.897  14.259  -6.591  1.00  0.65           H  
ATOM    263 1HG2 VAL A  15       0.322  11.194  -6.285  1.00  0.65           H  
ATOM    264 2HG2 VAL A  15       1.896  11.912  -6.636  1.00  0.65           H  
ATOM    265 3HG2 VAL A  15       1.672  10.868  -5.219  1.00  0.65           H  
ATOM    266  N   LYS A  16       2.334  15.773  -4.158  1.00  0.65           N  
ATOM    267  CA  LYS A  16       2.076  17.098  -3.597  1.00  0.65           C  
ATOM    268  C   LYS A  16       1.635  18.009  -4.723  1.00  0.65           C  
ATOM    269  O   LYS A  16       2.333  18.120  -5.729  1.00  0.65           O  
ATOM    270  CB  LYS A  16       3.305  17.716  -2.913  1.00  0.65           C  
ATOM    271  CG  LYS A  16       3.814  17.066  -1.609  1.00  0.65           C  
ATOM    272  CD  LYS A  16       5.009  17.896  -1.030  1.00  0.65           C  
ATOM    273  CE  LYS A  16       5.486  17.399   0.330  1.00  0.65           C  
ATOM    274  NZ  LYS A  16       6.722  18.125   0.813  1.00  0.65           N  
ATOM    275  H   LYS A  16       2.898  15.684  -5.007  1.00  0.65           H  
ATOM    276  HA  LYS A  16       1.263  17.031  -2.874  1.00  0.65           H  
ATOM    277 1HB  LYS A  16       4.115  17.698  -3.618  1.00  0.65           H  
ATOM    278 2HB  LYS A  16       3.098  18.765  -2.694  1.00  0.65           H  
ATOM    279 1HG  LYS A  16       3.008  17.012  -0.876  1.00  0.65           H  
ATOM    280 2HG  LYS A  16       4.160  16.054  -1.821  1.00  0.65           H  
ATOM    281 1HD  LYS A  16       5.857  17.826  -1.698  1.00  0.65           H  
ATOM    282 2HD  LYS A  16       4.723  18.942  -0.943  1.00  0.65           H  
ATOM    283 1HE  LYS A  16       4.688  17.539   1.054  1.00  0.65           H  
ATOM    284 2HE  LYS A  16       5.718  16.359   0.261  1.00  0.65           H  
ATOM    285 1HZ  LYS A  16       7.009  17.749   1.703  1.00  0.65           H  
ATOM    286 2HZ  LYS A  16       7.511  17.968   0.156  1.00  0.65           H  
ATOM    287 3HZ  LYS A  16       6.550  19.105   0.900  1.00  0.65           H  
ATOM    288  N   SER A  17       0.465  18.627  -4.581  1.00  0.65           N  
ATOM    289  CA  SER A  17      -0.089  19.489  -5.629  1.00  0.65           C  
ATOM    290  C   SER A  17      -0.078  18.794  -6.994  1.00  0.65           C  
ATOM    291  O   SER A  17       0.238  19.407  -8.014  1.00  0.65           O  
ATOM    292  CB  SER A  17       0.682  20.790  -5.705  1.00  0.65           C  
ATOM    293  OG  SER A  17       0.609  21.487  -4.488  1.00  0.65           O  
ATOM    294  H   SER A  17      -0.055  18.497  -3.724  1.00  0.65           H  
ATOM    295  HA  SER A  17      -1.127  19.715  -5.374  1.00  0.65           H  
ATOM    296 1HB  SER A  17       1.724  20.594  -5.957  1.00  0.65           H  
ATOM    297 2HB  SER A  17       0.267  21.404  -6.502  1.00  0.65           H  
ATOM    298  HG  SER A  17       1.047  22.329  -4.640  1.00  0.65           H  
ATOM    299  N   PHE A  18      -0.431  17.511  -6.997  1.00  0.65           N  
ATOM    300  CA  PHE A  18      -0.463  16.669  -8.189  1.00  0.65           C  
ATOM    301  C   PHE A  18       0.874  16.495  -8.932  1.00  0.65           C  
ATOM    302  O   PHE A  18       0.879  16.103 -10.098  1.00  0.65           O  
ATOM    303  CB  PHE A  18      -1.568  17.140  -9.141  1.00  0.65           C  
ATOM    304  CG  PHE A  18      -2.922  16.941  -8.513  1.00  0.65           C  
ATOM    305  CD1 PHE A  18      -3.645  17.990  -7.977  1.00  0.65           C  
ATOM    306  CD2 PHE A  18      -3.458  15.670  -8.448  1.00  0.65           C  
ATOM    307  CE1 PHE A  18      -4.881  17.756  -7.392  1.00  0.65           C  
ATOM    308  CE2 PHE A  18      -4.673  15.433  -7.865  1.00  0.65           C  
ATOM    309  CZ  PHE A  18      -5.390  16.474  -7.339  1.00  0.65           C  
ATOM    310  H   PHE A  18      -0.679  17.099  -6.111  1.00  0.65           H  
ATOM    311  HA  PHE A  18      -0.769  15.680  -7.861  1.00  0.65           H  
ATOM    312 1HB  PHE A  18      -1.445  18.188  -9.399  1.00  0.65           H  
ATOM    313 2HB  PHE A  18      -1.529  16.560 -10.065  1.00  0.65           H  
ATOM    314  HD1 PHE A  18      -3.236  19.001  -8.018  1.00  0.65           H  
ATOM    315  HD2 PHE A  18      -2.892  14.850  -8.875  1.00  0.65           H  
ATOM    316  HE1 PHE A  18      -5.449  18.584  -6.971  1.00  0.65           H  
ATOM    317  HE2 PHE A  18      -5.071  14.420  -7.822  1.00  0.65           H  
ATOM    318  HZ  PHE A  18      -6.359  16.289  -6.879  1.00  0.65           H  
ATOM    319  N   SER A  19       2.004  16.704  -8.254  1.00  0.65           N  
ATOM    320  CA  SER A  19       3.310  16.429  -8.852  1.00  0.65           C  
ATOM    321  C   SER A  19       4.011  15.346  -8.034  1.00  0.65           C  
ATOM    322  O   SER A  19       3.837  15.276  -6.812  1.00  0.65           O  
ATOM    323  CB  SER A  19       4.166  17.687  -8.895  1.00  0.65           C  
ATOM    324  OG  SER A  19       3.597  18.671  -9.725  1.00  0.65           O  
ATOM    325  H   SER A  19       1.971  17.091  -7.315  1.00  0.65           H  
ATOM    326  HA  SER A  19       3.171  16.072  -9.867  1.00  0.65           H  
ATOM    327 1HB  SER A  19       4.276  18.080  -7.882  1.00  0.65           H  
ATOM    328 2HB  SER A  19       5.162  17.430  -9.255  1.00  0.65           H  
ATOM    329  HG  SER A  19       2.793  18.970  -9.278  1.00  0.65           H  
ATOM    330  N   GLY A  20       4.809  14.489  -8.678  1.00  0.64           N  
ATOM    331  CA  GLY A  20       5.537  13.489  -7.906  1.00  0.64           C  
ATOM    332  C   GLY A  20       6.811  14.086  -7.330  1.00  0.64           C  
ATOM    333  O   GLY A  20       7.634  14.638  -8.071  1.00  0.64           O  
ATOM    334  H   GLY A  20       4.944  14.520  -9.689  1.00  0.64           H  
ATOM    335 1HA  GLY A  20       4.909  13.107  -7.098  1.00  0.64           H  
ATOM    336 2HA  GLY A  20       5.786  12.646  -8.551  1.00  0.64           H  
ATOM    337  N   ARG A  21       6.971  13.960  -6.015  1.00  0.65           N  
ATOM    338  CA  ARG A  21       8.127  14.475  -5.295  1.00  0.65           C  
ATOM    339  C   ARG A  21       8.634  13.438  -4.320  1.00  0.65           C  
ATOM    340  O   ARG A  21       7.960  12.435  -4.086  1.00  0.65           O  
ATOM    341  CB  ARG A  21       7.772  15.742  -4.537  1.00  0.65           C  
ATOM    342  CG  ARG A  21       7.296  16.890  -5.442  1.00  0.65           C  
ATOM    343  CD  ARG A  21       6.981  18.125  -4.696  1.00  0.65           C  
ATOM    344  NE  ARG A  21       6.374  19.126  -5.566  1.00  0.65           N  
ATOM    345  CZ  ARG A  21       7.088  19.980  -6.314  1.00  0.65           C  
ATOM    346  NH1 ARG A  21       8.389  19.925  -6.244  1.00  0.65           N  
ATOM    347  NH2 ARG A  21       6.499  20.848  -7.117  1.00  0.65           N  
ATOM    348  H   ARG A  21       6.231  13.518  -5.471  1.00  0.65           H  
ATOM    349  HA  ARG A  21       8.910  14.688  -6.003  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       6.982  15.526  -3.812  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.645  16.089  -3.975  1.00  0.65           H  
ATOM    352 1HG  ARG A  21       8.067  17.114  -6.182  1.00  0.65           H  
ATOM    353 2HG  ARG A  21       6.380  16.588  -5.954  1.00  0.65           H  
ATOM    354 1HD  ARG A  21       6.301  17.897  -3.909  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       7.898  18.542  -4.277  1.00  0.65           H  
ATOM    356  HE  ARG A  21       5.359  19.162  -5.626  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21       8.828  19.255  -5.632  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21       8.981  20.521  -6.834  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21       5.493  20.883  -7.175  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21       7.063  21.473  -7.678  1.00  0.65           H  
ATOM    361  N   ILE A  22       9.827  13.639  -3.785  1.00  0.66           N  
ATOM    362  CA  ILE A  22      10.285  12.751  -2.728  1.00  0.66           C  
ATOM    363  C   ILE A  22      10.586  13.519  -1.433  1.00  0.66           C  
ATOM    364  O   ILE A  22      11.281  14.538  -1.438  1.00  0.66           O  
ATOM    365  CB  ILE A  22      11.429  11.860  -3.218  1.00  0.66           C  
ATOM    366  CG1 ILE A  22      11.849  11.042  -2.130  1.00  0.66           C  
ATOM    367  CG2 ILE A  22      12.515  12.648  -3.758  1.00  0.66           C  
ATOM    368  CD1 ILE A  22      12.635   9.902  -2.502  1.00  0.66           C  
ATOM    369  H   ILE A  22      10.390  14.446  -4.059  1.00  0.66           H  
ATOM    370  HA  ILE A  22       9.472  12.073  -2.496  1.00  0.66           H  
ATOM    371  HB  ILE A  22      11.052  11.191  -3.984  1.00  0.66           H  
ATOM    372 1HG1 ILE A  22      12.442  11.676  -1.506  1.00  0.66           H  
ATOM    373 2HG1 ILE A  22      10.995  10.705  -1.581  1.00  0.66           H  
ATOM    374 1HG2 ILE A  22      13.319  12.000  -4.089  1.00  0.66           H  
ATOM    375 2HG2 ILE A  22      12.141  13.223  -4.594  1.00  0.66           H  
ATOM    376 3HG2 ILE A  22      12.865  13.297  -2.983  1.00  0.66           H  
ATOM    377 1HD1 ILE A  22      12.928   9.356  -1.628  1.00  0.66           H  
ATOM    378 2HD1 ILE A  22      12.028   9.266  -3.121  1.00  0.66           H  
ATOM    379 3HD1 ILE A  22      13.524  10.224  -3.043  1.00  0.66           H  
ATOM    380  N   ASP A  23      10.059  12.986  -0.318  1.00  0.68           N  
ATOM    381  CA  ASP A  23      10.103  13.665   0.981  1.00  0.68           C  
ATOM    382  C   ASP A  23      10.429  12.762   2.190  1.00  0.68           C  
ATOM    383  O   ASP A  23       9.927  11.638   2.268  1.00  0.68           O  
ATOM    384  CB  ASP A  23       8.745  14.341   1.229  1.00  0.68           C  
ATOM    385  CG  ASP A  23       8.458  15.537   0.289  1.00  0.68           C  
ATOM    386  OD1 ASP A  23       7.844  15.307  -0.721  1.00  0.68           O  
ATOM    387  OD2 ASP A  23       8.723  16.685   0.642  1.00  0.68           O  
ATOM    388  H   ASP A  23       9.541  12.108  -0.422  1.00  0.68           H  
ATOM    389  HA  ASP A  23      10.850  14.439   0.877  1.00  0.68           H  
ATOM    390 1HB  ASP A  23       7.950  13.601   1.089  1.00  0.68           H  
ATOM    391 2HB  ASP A  23       8.676  14.680   2.265  1.00  0.68           H  
ATOM    392  N   PRO A  24      11.287  13.234   3.137  1.00  0.70           N  
ATOM    393  CA  PRO A  24      11.748  12.553   4.355  1.00  0.70           C  
ATOM    394  C   PRO A  24      10.648  12.377   5.392  1.00  0.70           C  
ATOM    395  O   PRO A  24      10.791  11.621   6.353  1.00  0.70           O  
ATOM    396  CB  PRO A  24      12.803  13.504   4.902  1.00  0.70           C  
ATOM    397  CG  PRO A  24      12.388  14.875   4.409  1.00  0.70           C  
ATOM    398  CD  PRO A  24      11.744  14.654   3.063  1.00  0.70           C  
ATOM    399  HA  PRO A  24      12.200  11.587   4.103  1.00  0.70           H  
ATOM    400 1HB  PRO A  24      12.813  13.442   5.998  1.00  0.70           H  
ATOM    401 2HB  PRO A  24      13.793  13.196   4.567  1.00  0.70           H  
ATOM    402 1HG  PRO A  24      11.700  15.339   5.134  1.00  0.70           H  
ATOM    403 2HG  PRO A  24      13.271  15.529   4.349  1.00  0.70           H  
ATOM    404 1HD  PRO A  24      10.885  15.338   2.980  1.00  0.70           H  
ATOM    405 2HD  PRO A  24      12.464  14.826   2.275  1.00  0.70           H  
ATOM    406  N   TYR A  25       9.572  13.131   5.227  1.00  0.73           N  
ATOM    407  CA  TYR A  25       8.457  13.091   6.144  1.00  0.73           C  
ATOM    408  C   TYR A  25       7.174  13.219   5.370  1.00  0.73           C  
ATOM    409  O   TYR A  25       7.015  14.124   4.546  1.00  0.73           O  
ATOM    410  CB  TYR A  25       8.567  14.206   7.179  1.00  0.73           C  
ATOM    411  CG  TYR A  25       7.417  14.245   8.162  1.00  0.73           C  
ATOM    412  CD1 TYR A  25       7.350  13.315   9.185  1.00  0.73           C  
ATOM    413  CD2 TYR A  25       6.436  15.222   8.048  1.00  0.73           C  
ATOM    414  CE1 TYR A  25       6.309  13.357  10.089  1.00  0.73           C  
ATOM    415  CE2 TYR A  25       5.399  15.266   8.954  1.00  0.73           C  
ATOM    416  CZ  TYR A  25       5.332  14.337   9.972  1.00  0.73           C  
ATOM    417  OH  TYR A  25       4.298  14.378  10.885  1.00  0.73           O  
ATOM    418  H   TYR A  25       9.509  13.744   4.433  1.00  0.73           H  
ATOM    419  HA  TYR A  25       8.447  12.127   6.652  1.00  0.73           H  
ATOM    420 1HB  TYR A  25       9.494  14.085   7.742  1.00  0.73           H  
ATOM    421 2HB  TYR A  25       8.615  15.168   6.671  1.00  0.73           H  
ATOM    422  HD1 TYR A  25       8.121  12.550   9.276  1.00  0.73           H  
ATOM    423  HD2 TYR A  25       6.489  15.955   7.244  1.00  0.73           H  
ATOM    424  HE1 TYR A  25       6.256  12.625  10.893  1.00  0.73           H  
ATOM    425  HE2 TYR A  25       4.632  16.035   8.865  1.00  0.73           H  
ATOM    426  HH  TYR A  25       4.414  13.669  11.525  1.00  0.73           H  
ATOM    427  N   VAL A  26       6.251  12.321   5.651  1.00  0.74           N  
ATOM    428  CA  VAL A  26       4.982  12.331   4.972  1.00  0.74           C  
ATOM    429  C   VAL A  26       3.825  12.427   5.962  1.00  0.74           C  
ATOM    430  O   VAL A  26       3.754  11.673   6.934  1.00  0.74           O  
ATOM    431  CB  VAL A  26       4.843  11.079   4.106  1.00  0.74           C  
ATOM    432  CG1 VAL A  26       3.501  11.129   3.447  1.00  0.74           C  
ATOM    433  CG2 VAL A  26       6.022  10.988   3.080  1.00  0.74           C  
ATOM    434  H   VAL A  26       6.444  11.613   6.344  1.00  0.74           H  
ATOM    435  HA  VAL A  26       4.945  13.198   4.320  1.00  0.74           H  
ATOM    436  HB  VAL A  26       4.849  10.196   4.746  1.00  0.74           H  
ATOM    437 1HG1 VAL A  26       3.328  10.250   2.869  1.00  0.74           H  
ATOM    438 2HG1 VAL A  26       2.778  11.192   4.207  1.00  0.74           H  
ATOM    439 3HG1 VAL A  26       3.413  11.982   2.825  1.00  0.74           H  
ATOM    440 1HG2 VAL A  26       5.906  10.092   2.474  1.00  0.74           H  
ATOM    441 2HG2 VAL A  26       6.031  11.856   2.438  1.00  0.74           H  
ATOM    442 3HG2 VAL A  26       6.975  10.933   3.608  1.00  0.74           H  
ATOM    443  N   ASN A  27       2.933  13.375   5.702  1.00  0.75           N  
ATOM    444  CA  ASN A  27       1.771  13.639   6.532  1.00  0.75           C  
ATOM    445  C   ASN A  27       0.666  14.313   5.700  1.00  0.75           C  
ATOM    446  O   ASN A  27       0.836  15.464   5.282  1.00  0.75           O  
ATOM    447  CB  ASN A  27       2.158  14.479   7.733  1.00  0.75           C  
ATOM    448  CG  ASN A  27       1.035  14.689   8.722  1.00  0.75           C  
ATOM    449  OD1 ASN A  27      -0.144  14.770   8.359  1.00  0.75           O  
ATOM    450  ND2 ASN A  27       1.387  14.774   9.983  1.00  0.75           N  
ATOM    451  H   ASN A  27       3.077  13.934   4.879  1.00  0.75           H  
ATOM    452  HA  ASN A  27       1.412  12.693   6.915  1.00  0.75           H  
ATOM    453 1HB  ASN A  27       2.965  13.976   8.254  1.00  0.75           H  
ATOM    454 2HB  ASN A  27       2.531  15.447   7.402  1.00  0.75           H  
ATOM    455 1HD2 ASN A  27       0.693  14.912  10.689  1.00  0.75           H  
ATOM    456 2HD2 ASN A  27       2.360  14.692  10.243  1.00  0.75           H  
ATOM    457  N   PRO A  28      -0.436  13.594   5.408  1.00  0.74           N  
ATOM    458  CA  PRO A  28      -0.776  12.215   5.750  1.00  0.74           C  
ATOM    459  C   PRO A  28       0.078  11.200   5.019  1.00  0.74           C  
ATOM    460  O   PRO A  28       0.425  11.393   3.858  1.00  0.74           O  
ATOM    461  CB  PRO A  28      -2.242  12.115   5.308  1.00  0.74           C  
ATOM    462  CG  PRO A  28      -2.399  13.159   4.238  1.00  0.74           C  
ATOM    463  CD  PRO A  28      -1.478  14.288   4.651  1.00  0.74           C  
ATOM    464  HA  PRO A  28      -0.712  12.076   6.840  1.00  0.74           H  
ATOM    465 1HB  PRO A  28      -2.455  11.101   4.934  1.00  0.74           H  
ATOM    466 2HB  PRO A  28      -2.906  12.284   6.168  1.00  0.74           H  
ATOM    467 1HG  PRO A  28      -2.136  12.740   3.258  1.00  0.74           H  
ATOM    468 2HG  PRO A  28      -3.447  13.478   4.164  1.00  0.74           H  
ATOM    469 1HD  PRO A  28      -1.055  14.768   3.759  1.00  0.74           H  
ATOM    470 2HD  PRO A  28      -1.997  15.008   5.299  1.00  0.74           H  
ATOM    471  N   VAL A  29       0.284  10.049   5.648  1.00  0.71           N  
ATOM    472  CA  VAL A  29       1.041   8.942   5.058  1.00  0.71           C  
ATOM    473  C   VAL A  29       0.409   8.477   3.769  1.00  0.71           C  
ATOM    474  O   VAL A  29       1.091   8.063   2.832  1.00  0.71           O  
ATOM    475  CB  VAL A  29       1.174   7.769   6.015  1.00  0.71           C  
ATOM    476  CG1 VAL A  29       1.812   6.587   5.277  1.00  0.71           C  
ATOM    477  CG2 VAL A  29       2.023   8.212   7.194  1.00  0.71           C  
ATOM    478  H   VAL A  29      -0.053   9.942   6.595  1.00  0.71           H  
ATOM    479  HA  VAL A  29       2.048   9.275   4.854  1.00  0.71           H  
ATOM    480  HB  VAL A  29       0.186   7.456   6.356  1.00  0.71           H  
ATOM    481 1HG1 VAL A  29       1.907   5.737   5.952  1.00  0.71           H  
ATOM    482 2HG1 VAL A  29       1.200   6.310   4.437  1.00  0.71           H  
ATOM    483 3HG1 VAL A  29       2.799   6.878   4.917  1.00  0.71           H  
ATOM    484 1HG2 VAL A  29       2.136   7.388   7.897  1.00  0.71           H  
ATOM    485 2HG2 VAL A  29       3.007   8.525   6.834  1.00  0.71           H  
ATOM    486 3HG2 VAL A  29       1.542   9.053   7.693  1.00  0.71           H  
ATOM    487  N   GLU A  30      -0.908   8.544   3.718  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -1.656   8.086   2.569  1.00  0.68           C  
ATOM    489  C   GLU A  30      -1.238   8.804   1.278  1.00  0.68           C  
ATOM    490  O   GLU A  30      -1.324   8.212   0.206  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -3.149   8.260   2.835  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -3.709   7.371   3.925  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -5.182   7.583   4.164  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -5.724   8.532   3.651  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -5.768   6.776   4.846  1.00  0.68           O  
ATOM    496  H   GLU A  30      -1.403   8.914   4.516  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -1.453   7.035   2.423  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -3.366   9.300   3.081  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -3.697   8.001   1.938  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -3.554   6.344   3.657  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.161   7.562   4.847  1.00  0.68           H  
ATOM    502  N   ASP A  31      -0.750  10.057   1.351  1.00  0.66           N  
ATOM    503  CA  ASP A  31      -0.325  10.778   0.139  1.00  0.66           C  
ATOM    504  C   ASP A  31       0.897  10.132  -0.527  1.00  0.66           C  
ATOM    505  O   ASP A  31       1.226  10.470  -1.673  1.00  0.66           O  
ATOM    506  CB  ASP A  31      -0.011  12.251   0.422  1.00  0.66           C  
ATOM    507  CG  ASP A  31      -1.236  13.183   0.608  1.00  0.66           C  
ATOM    508  OD1 ASP A  31      -2.335  12.841   0.194  1.00  0.66           O  
ATOM    509  OD2 ASP A  31      -1.048  14.245   1.183  1.00  0.66           O  
ATOM    510  H   ASP A  31      -0.627  10.508   2.258  1.00  0.66           H  
ATOM    511  HA  ASP A  31      -1.145  10.743  -0.577  1.00  0.66           H  
ATOM    512 1HB  ASP A  31       0.595  12.303   1.332  1.00  0.66           H  
ATOM    513 2HB  ASP A  31       0.588  12.646  -0.399  1.00  0.66           H  
ATOM    514  N   SER A  32       1.596   9.246   0.203  1.00  0.63           N  
ATOM    515  CA  SER A  32       2.756   8.531  -0.313  1.00  0.63           C  
ATOM    516  C   SER A  32       2.422   7.098  -0.669  1.00  0.63           C  
ATOM    517  O   SER A  32       3.312   6.328  -1.046  1.00  0.63           O  
ATOM    518  CB  SER A  32       3.873   8.500   0.691  1.00  0.63           C  
ATOM    519  OG  SER A  32       3.523   7.752   1.834  1.00  0.63           O  
ATOM    520  H   SER A  32       1.290   9.005   1.146  1.00  0.63           H  
ATOM    521  HA  SER A  32       3.094   9.018  -1.217  1.00  0.63           H  
ATOM    522 1HB  SER A  32       4.754   8.057   0.230  1.00  0.63           H  
ATOM    523 2HB  SER A  32       4.134   9.509   0.956  1.00  0.63           H  
ATOM    524  HG  SER A  32       2.660   8.096   2.139  1.00  0.63           H  
ATOM    525  N   MET A  33       1.161   6.710  -0.504  1.00  0.61           N  
ATOM    526  CA  MET A  33       0.818   5.342  -0.787  1.00  0.61           C  
ATOM    527  C   MET A  33       0.098   5.239  -2.105  1.00  0.61           C  
ATOM    528  O   MET A  33      -0.781   6.053  -2.432  1.00  0.61           O  
ATOM    529  CB  MET A  33       0.021   4.716   0.358  1.00  0.61           C  
ATOM    530  CG  MET A  33       0.827   4.589   1.647  1.00  0.61           C  
ATOM    531  SD  MET A  33       0.027   3.608   2.921  1.00  0.61           S  
ATOM    532  CE  MET A  33      -1.241   4.574   3.665  1.00  0.61           C  
ATOM    533  H   MET A  33       0.434   7.357  -0.211  1.00  0.61           H  
ATOM    534  HA  MET A  33       1.737   4.770  -0.884  1.00  0.61           H  
ATOM    535 1HB  MET A  33      -0.850   5.335   0.564  1.00  0.61           H  
ATOM    536 2HB  MET A  33      -0.332   3.731   0.064  1.00  0.61           H  
ATOM    537 1HG  MET A  33       1.779   4.128   1.417  1.00  0.61           H  
ATOM    538 2HG  MET A  33       1.024   5.583   2.045  1.00  0.61           H  
ATOM    539 1HE  MET A  33      -1.736   3.986   4.438  1.00  0.61           H  
ATOM    540 2HE  MET A  33      -0.827   5.464   4.109  1.00  0.61           H  
ATOM    541 3HE  MET A  33      -1.950   4.842   2.919  1.00  0.61           H  
ATOM    542  N   PHE A  34       0.488   4.223  -2.848  1.00  0.60           N  
ATOM    543  CA  PHE A  34      -0.066   3.963  -4.145  1.00  0.60           C  
ATOM    544  C   PHE A  34      -0.636   2.563  -4.227  1.00  0.60           C  
ATOM    545  O   PHE A  34      -0.173   1.627  -3.550  1.00  0.60           O  
ATOM    546  CB  PHE A  34       1.031   4.136  -5.191  1.00  0.60           C  
ATOM    547  CG  PHE A  34       1.590   5.509  -5.230  1.00  0.60           C  
ATOM    548  CD1 PHE A  34       2.661   5.849  -4.407  1.00  0.60           C  
ATOM    549  CD2 PHE A  34       1.043   6.477  -6.055  1.00  0.60           C  
ATOM    550  CE1 PHE A  34       3.173   7.121  -4.413  1.00  0.60           C  
ATOM    551  CE2 PHE A  34       1.552   7.752  -6.058  1.00  0.60           C  
ATOM    552  CZ  PHE A  34       2.624   8.075  -5.234  1.00  0.60           C  
ATOM    553  H   PHE A  34       1.238   3.626  -2.510  1.00  0.60           H  
ATOM    554  HA  PHE A  34      -0.868   4.675  -4.338  1.00  0.60           H  
ATOM    555 1HB  PHE A  34       1.831   3.445  -4.986  1.00  0.60           H  
ATOM    556 2HB  PHE A  34       0.627   3.897  -6.178  1.00  0.60           H  
ATOM    557  HD1 PHE A  34       3.091   5.091  -3.742  1.00  0.60           H  
ATOM    558  HD2 PHE A  34       0.199   6.217  -6.700  1.00  0.60           H  
ATOM    559  HE1 PHE A  34       4.011   7.371  -3.755  1.00  0.60           H  
ATOM    560  HE2 PHE A  34       1.113   8.508  -6.707  1.00  0.60           H  
ATOM    561  HZ  PHE A  34       3.031   9.080  -5.233  1.00  0.60           H  
ATOM    562  N   LYS A  35      -1.657   2.419  -5.046  1.00  0.59           N  
ATOM    563  CA  LYS A  35      -2.218   1.120  -5.321  1.00  0.59           C  
ATOM    564  C   LYS A  35      -1.624   0.632  -6.622  1.00  0.59           C  
ATOM    565  O   LYS A  35      -1.651   1.335  -7.636  1.00  0.59           O  
ATOM    566  CB  LYS A  35      -3.737   1.183  -5.383  1.00  0.59           C  
ATOM    567  CG  LYS A  35      -4.410  -0.164  -5.602  1.00  0.59           C  
ATOM    568  CD  LYS A  35      -5.925  -0.023  -5.651  1.00  0.59           C  
ATOM    569  CE  LYS A  35      -6.596  -1.367  -5.896  1.00  0.59           C  
ATOM    570  NZ  LYS A  35      -8.080  -1.245  -5.942  1.00  0.59           N  
ATOM    571  H   LYS A  35      -2.023   3.238  -5.529  1.00  0.59           H  
ATOM    572  HA  LYS A  35      -1.929   0.425  -4.534  1.00  0.59           H  
ATOM    573 1HB  LYS A  35      -4.123   1.610  -4.458  1.00  0.59           H  
ATOM    574 2HB  LYS A  35      -4.039   1.839  -6.192  1.00  0.59           H  
ATOM    575 1HG  LYS A  35      -4.059  -0.603  -6.535  1.00  0.59           H  
ATOM    576 2HG  LYS A  35      -4.142  -0.837  -4.789  1.00  0.59           H  
ATOM    577 1HD  LYS A  35      -6.287   0.393  -4.711  1.00  0.59           H  
ATOM    578 2HD  LYS A  35      -6.196   0.662  -6.463  1.00  0.59           H  
ATOM    579 1HE  LYS A  35      -6.244  -1.772  -6.844  1.00  0.59           H  
ATOM    580 2HE  LYS A  35      -6.321  -2.054  -5.096  1.00  0.59           H  
ATOM    581 1HZ  LYS A  35      -8.490  -2.154  -6.107  1.00  0.59           H  
ATOM    582 2HZ  LYS A  35      -8.416  -0.879  -5.062  1.00  0.59           H  
ATOM    583 3HZ  LYS A  35      -8.340  -0.616  -6.691  1.00  0.59           H  
ATOM    584  N   ILE A  36      -1.042  -0.551  -6.611  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -0.460  -1.022  -7.849  1.00  0.57           C  
ATOM    586  C   ILE A  36      -1.509  -1.811  -8.584  1.00  0.57           C  
ATOM    587  O   ILE A  36      -2.099  -2.749  -8.041  1.00  0.57           O  
ATOM    588  CB  ILE A  36       0.820  -1.826  -7.618  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       1.788  -0.957  -6.808  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       1.428  -2.190  -8.950  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       2.108   0.351  -7.494  1.00  0.57           C  
ATOM    592  H   ILE A  36      -1.015  -1.112  -5.772  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -0.192  -0.168  -8.471  1.00  0.57           H  
ATOM    594  HB  ILE A  36       0.601  -2.726  -7.046  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       1.344  -0.737  -5.835  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       2.718  -1.504  -6.648  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       2.350  -2.745  -8.798  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       0.729  -2.799  -9.524  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       1.638  -1.271  -9.490  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       2.779   0.921  -6.880  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       2.569   0.157  -8.457  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       1.195   0.918  -7.644  1.00  0.57           H  
ATOM    603  N   VAL A  37      -1.769  -1.389  -9.805  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -2.820  -1.981 -10.596  1.00  0.56           C  
ATOM    605  C   VAL A  37      -2.222  -2.437 -11.924  1.00  0.56           C  
ATOM    606  O   VAL A  37      -1.171  -1.933 -12.325  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -3.924  -0.920 -10.839  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -4.502  -0.423  -9.512  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -3.353   0.193 -11.616  1.00  0.56           C  
ATOM    610  H   VAL A  37      -1.227  -0.606 -10.175  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -3.233  -2.816 -10.042  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -4.732  -1.365 -11.399  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -5.284   0.318  -9.703  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -4.921  -1.262  -8.964  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -3.715   0.043  -8.921  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -4.118   0.903 -11.807  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -2.552   0.654 -11.051  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -2.971  -0.196 -12.558  1.00  0.56           H  
ATOM    619  N   PRO A  38      -2.850  -3.366 -12.656  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -2.415  -3.776 -13.972  1.00  0.55           C  
ATOM    621  C   PRO A  38      -2.287  -2.534 -14.812  1.00  0.55           C  
ATOM    622  O   PRO A  38      -3.148  -1.655 -14.754  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -3.555  -4.671 -14.442  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -4.135  -5.235 -13.154  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -4.038  -4.094 -12.154  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -1.455  -4.317 -13.911  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -4.275  -4.082 -15.030  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -3.154  -5.451 -15.114  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -5.171  -5.572 -13.319  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -3.560  -6.121 -12.845  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -4.938  -3.475 -12.198  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -3.867  -4.527 -11.162  1.00  0.55           H  
ATOM    633  N   GLY A  39      -1.255  -2.480 -15.617  1.00  0.55           N  
ATOM    634  CA  GLY A  39      -0.992  -1.316 -16.427  1.00  0.55           C  
ATOM    635  C   GLY A  39      -2.152  -0.980 -17.318  1.00  0.55           C  
ATOM    636  O   GLY A  39      -2.777  -1.859 -17.915  1.00  0.55           O  
ATOM    637  H   GLY A  39      -0.578  -3.234 -15.617  1.00  0.55           H  
ATOM    638 1HA  GLY A  39      -0.762  -0.467 -15.790  1.00  0.55           H  
ATOM    639 2HA  GLY A  39      -0.114  -1.515 -17.035  1.00  0.55           H  
ATOM    640  N   LEU A  40      -2.407   0.315 -17.437  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -3.515   0.808 -18.245  1.00  0.54           C  
ATOM    642  C   LEU A  40      -3.376   0.480 -19.741  1.00  0.54           C  
ATOM    643  O   LEU A  40      -4.384   0.198 -20.402  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -3.625   2.312 -18.040  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -4.050   2.753 -16.624  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -3.884   4.213 -16.515  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -5.493   2.369 -16.365  1.00  0.54           C  
ATOM    648  H   LEU A  40      -1.838   0.967 -16.882  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -4.427   0.339 -17.878  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -2.658   2.770 -18.264  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -4.353   2.691 -18.721  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -3.409   2.275 -15.880  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -4.171   4.537 -15.524  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -2.849   4.457 -16.690  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -4.498   4.695 -17.251  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -5.778   2.692 -15.362  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -6.138   2.846 -17.095  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -5.597   1.286 -16.441  1.00  0.54           H  
ATOM    659  N   ALA A  41      -2.143   0.532 -20.284  1.00  0.55           N  
ATOM    660  CA  ALA A  41      -1.929   0.212 -21.707  1.00  0.55           C  
ATOM    661  C   ALA A  41      -1.708  -1.276 -21.947  1.00  0.55           C  
ATOM    662  O   ALA A  41      -2.007  -1.792 -23.025  1.00  0.55           O  
ATOM    663  CB  ALA A  41      -0.733   0.945 -22.269  1.00  0.55           C  
ATOM    664  H   ALA A  41      -1.349   0.811 -19.702  1.00  0.55           H  
ATOM    665  HA  ALA A  41      -2.815   0.516 -22.256  1.00  0.55           H  
ATOM    666 1HB  ALA A  41      -0.619   0.708 -23.326  1.00  0.55           H  
ATOM    667 2HB  ALA A  41      -0.880   2.000 -22.157  1.00  0.55           H  
ATOM    668 3HB  ALA A  41       0.167   0.644 -21.731  1.00  0.55           H  
ATOM    669  N   ASP A  42      -1.106  -1.936 -20.969  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -0.703  -3.329 -21.085  1.00  0.55           C  
ATOM    671  C   ASP A  42      -0.726  -4.047 -19.732  1.00  0.55           C  
ATOM    672  O   ASP A  42       0.148  -3.793 -18.910  1.00  0.55           O  
ATOM    673  CB  ASP A  42       0.688  -3.419 -21.711  1.00  0.55           C  
ATOM    674  CG  ASP A  42       1.230  -4.844 -21.948  1.00  0.55           C  
ATOM    675  OD1 ASP A  42       0.956  -5.751 -21.156  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       1.944  -5.008 -22.910  1.00  0.55           O  
ATOM    677  H   ASP A  42      -0.931  -1.442 -20.107  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -1.369  -3.798 -21.794  1.00  0.55           H  
ATOM    679 1HB  ASP A  42       0.664  -2.905 -22.672  1.00  0.55           H  
ATOM    680 2HB  ASP A  42       1.390  -2.881 -21.080  1.00  0.55           H  
ATOM    681  N   PRO A  43      -1.647  -4.998 -19.493  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -1.839  -5.735 -18.250  1.00  0.56           C  
ATOM    683  C   PRO A  43      -0.569  -6.337 -17.626  1.00  0.56           C  
ATOM    684  O   PRO A  43      -0.559  -6.599 -16.422  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -2.800  -6.853 -18.686  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -3.593  -6.254 -19.813  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -2.613  -5.379 -20.556  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -2.330  -5.063 -17.528  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -2.224  -7.740 -18.992  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -3.429  -7.157 -17.836  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -4.015  -7.051 -20.444  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -4.443  -5.682 -19.411  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -2.108  -5.941 -21.363  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -3.172  -4.500 -20.919  1.00  0.56           H  
ATOM    695  N   SER A  44       0.478  -6.625 -18.429  1.00  0.57           N  
ATOM    696  CA  SER A  44       1.707  -7.228 -17.882  1.00  0.57           C  
ATOM    697  C   SER A  44       2.599  -6.198 -17.181  1.00  0.57           C  
ATOM    698  O   SER A  44       3.575  -6.541 -16.506  1.00  0.57           O  
ATOM    699  CB  SER A  44       2.506  -7.897 -18.983  1.00  0.57           C  
ATOM    700  OG  SER A  44       3.049  -6.964 -19.874  1.00  0.57           O  
ATOM    701  H   SER A  44       0.467  -6.378 -19.427  1.00  0.57           H  
ATOM    702  HA  SER A  44       1.419  -7.982 -17.150  1.00  0.57           H  
ATOM    703 1HB  SER A  44       3.308  -8.482 -18.537  1.00  0.57           H  
ATOM    704 2HB  SER A  44       1.863  -8.585 -19.528  1.00  0.57           H  
ATOM    705  HG  SER A  44       2.288  -6.600 -20.387  1.00  0.57           H  
ATOM    706  N   CYS A  45       2.267  -4.938 -17.382  1.00  0.57           N  
ATOM    707  CA  CYS A  45       2.963  -3.782 -16.852  1.00  0.57           C  
ATOM    708  C   CYS A  45       2.125  -3.274 -15.698  1.00  0.57           C  
ATOM    709  O   CYS A  45       1.075  -3.859 -15.425  1.00  0.57           O  
ATOM    710  CB  CYS A  45       3.077  -2.730 -17.933  1.00  0.57           C  
ATOM    711  SG  CYS A  45       3.933  -3.316 -19.386  1.00  0.57           S  
ATOM    712  H   CYS A  45       1.448  -4.747 -17.958  1.00  0.57           H  
ATOM    713  HA  CYS A  45       3.952  -4.067 -16.495  1.00  0.57           H  
ATOM    714 1HB  CYS A  45       2.087  -2.434 -18.230  1.00  0.57           H  
ATOM    715 2HB  CYS A  45       3.596  -1.870 -17.558  1.00  0.57           H  
ATOM    716  HG  CYS A  45       3.017  -4.233 -19.727  1.00  0.57           H  
ATOM    717  N   ILE A  46       2.574  -2.238 -14.994  1.00  0.57           N  
ATOM    718  CA  ILE A  46       1.775  -1.710 -13.895  1.00  0.57           C  
ATOM    719  C   ILE A  46       1.501  -0.225 -14.019  1.00  0.57           C  
ATOM    720  O   ILE A  46       2.205   0.510 -14.709  1.00  0.57           O  
ATOM    721  CB  ILE A  46       2.463  -1.814 -12.531  1.00  0.57           C  
ATOM    722  CG1 ILE A  46       3.734  -0.931 -12.526  1.00  0.57           C  
ATOM    723  CG2 ILE A  46       2.796  -3.259 -12.226  1.00  0.57           C  
ATOM    724  CD1 ILE A  46       4.296  -0.676 -11.148  1.00  0.57           C  
ATOM    725  H   ILE A  46       3.454  -1.799 -15.237  1.00  0.57           H  
ATOM    726  HA  ILE A  46       0.827  -2.236 -13.856  1.00  0.57           H  
ATOM    727  HB  ILE A  46       1.794  -1.426 -11.774  1.00  0.57           H  
ATOM    728 1HG1 ILE A  46       4.493  -1.428 -13.126  1.00  0.57           H  
ATOM    729 2HG1 ILE A  46       3.510   0.029 -12.987  1.00  0.57           H  
ATOM    730 1HG2 ILE A  46       3.271  -3.323 -11.250  1.00  0.57           H  
ATOM    731 2HG2 ILE A  46       1.874  -3.844 -12.225  1.00  0.57           H  
ATOM    732 3HG2 ILE A  46       3.473  -3.647 -12.985  1.00  0.57           H  
ATOM    733 1HD1 ILE A  46       5.193  -0.065 -11.228  1.00  0.57           H  
ATOM    734 2HD1 ILE A  46       3.552  -0.148 -10.559  1.00  0.57           H  
ATOM    735 3HD1 ILE A  46       4.531  -1.607 -10.666  1.00  0.57           H  
ATOM    736  N   SER A  47       0.508   0.219 -13.278  1.00  0.57           N  
ATOM    737  CA  SER A  47       0.247   1.634 -13.102  1.00  0.57           C  
ATOM    738  C   SER A  47       0.165   1.886 -11.595  1.00  0.57           C  
ATOM    739  O   SER A  47      -0.108   0.970 -10.813  1.00  0.57           O  
ATOM    740  CB  SER A  47      -0.980   2.104 -13.893  1.00  0.57           C  
ATOM    741  OG  SER A  47      -0.742   2.043 -15.306  1.00  0.57           O  
ATOM    742  H   SER A  47      -0.073  -0.467 -12.794  1.00  0.57           H  
ATOM    743  HA  SER A  47       1.099   2.202 -13.483  1.00  0.57           H  
ATOM    744 1HB  SER A  47      -1.832   1.492 -13.649  1.00  0.57           H  
ATOM    745 2HB  SER A  47      -1.220   3.127 -13.614  1.00  0.57           H  
ATOM    746  HG  SER A  47       0.005   2.688 -15.463  1.00  0.57           H  
ATOM    747  N   PHE A  48       0.449   3.114 -11.186  1.00  0.57           N  
ATOM    748  CA  PHE A  48       0.420   3.498  -9.774  1.00  0.57           C  
ATOM    749  C   PHE A  48      -0.733   4.452  -9.495  1.00  0.57           C  
ATOM    750  O   PHE A  48      -0.682   5.619  -9.899  1.00  0.57           O  
ATOM    751  CB  PHE A  48       1.683   4.269  -9.431  1.00  0.57           C  
ATOM    752  CG  PHE A  48       2.990   3.620  -9.557  1.00  0.57           C  
ATOM    753  CD1 PHE A  48       3.611   3.558 -10.795  1.00  0.57           C  
ATOM    754  CD2 PHE A  48       3.666   3.166  -8.446  1.00  0.57           C  
ATOM    755  CE1 PHE A  48       4.860   3.028 -10.912  1.00  0.57           C  
ATOM    756  CE2 PHE A  48       4.922   2.637  -8.573  1.00  0.57           C  
ATOM    757  CZ  PHE A  48       5.502   2.573  -9.805  1.00  0.57           C  
ATOM    758  H   PHE A  48       0.684   3.809 -11.881  1.00  0.57           H  
ATOM    759  HA  PHE A  48       0.310   2.608  -9.151  1.00  0.57           H  
ATOM    760 1HB  PHE A  48       1.703   5.145 -10.051  1.00  0.57           H  
ATOM    761 2HB  PHE A  48       1.596   4.625  -8.409  1.00  0.57           H  
ATOM    762  HD1 PHE A  48       3.094   3.942 -11.675  1.00  0.57           H  
ATOM    763  HD2 PHE A  48       3.197   3.242  -7.465  1.00  0.57           H  
ATOM    764  HE1 PHE A  48       5.350   2.977 -11.880  1.00  0.57           H  
ATOM    765  HE2 PHE A  48       5.463   2.276  -7.703  1.00  0.57           H  
ATOM    766  HZ  PHE A  48       6.471   2.172  -9.901  1.00  0.57           H  
ATOM    767  N   GLU A  49      -1.784   3.976  -8.841  1.00  0.57           N  
ATOM    768  CA  GLU A  49      -2.940   4.838  -8.607  1.00  0.57           C  
ATOM    769  C   GLU A  49      -2.803   5.498  -7.242  1.00  0.57           C  
ATOM    770  O   GLU A  49      -2.497   4.836  -6.247  1.00  0.57           O  
ATOM    771  CB  GLU A  49      -4.240   4.047  -8.703  1.00  0.57           C  
ATOM    772  CG  GLU A  49      -5.517   4.867  -8.634  1.00  0.57           C  
ATOM    773  CD  GLU A  49      -6.766   4.030  -8.730  1.00  0.57           C  
ATOM    774  OE1 GLU A  49      -6.668   2.826  -8.753  1.00  0.57           O  
ATOM    775  OE2 GLU A  49      -7.829   4.606  -8.808  1.00  0.57           O  
ATOM    776  H   GLU A  49      -1.787   3.013  -8.500  1.00  0.57           H  
ATOM    777  HA  GLU A  49      -2.964   5.620  -9.363  1.00  0.57           H  
ATOM    778 1HB  GLU A  49      -4.242   3.457  -9.600  1.00  0.57           H  
ATOM    779 2HB  GLU A  49      -4.276   3.349  -7.880  1.00  0.57           H  
ATOM    780 1HG  GLU A  49      -5.534   5.420  -7.692  1.00  0.57           H  
ATOM    781 2HG  GLU A  49      -5.510   5.598  -9.447  1.00  0.57           H  
ATOM    782  N   SER A  50      -2.971   6.804  -7.169  1.00  0.57           N  
ATOM    783  CA  SER A  50      -2.843   7.432  -5.857  1.00  0.57           C  
ATOM    784  C   SER A  50      -3.914   6.976  -4.884  1.00  0.57           C  
ATOM    785  O   SER A  50      -5.101   7.009  -5.200  1.00  0.57           O  
ATOM    786  CB  SER A  50      -2.905   8.928  -5.965  1.00  0.57           C  
ATOM    787  OG  SER A  50      -3.016   9.502  -4.691  1.00  0.57           O  
ATOM    788  H   SER A  50      -3.232   7.327  -8.010  1.00  0.57           H  
ATOM    789  HA  SER A  50      -1.873   7.156  -5.440  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -2.008   9.293  -6.455  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -3.760   9.209  -6.582  1.00  0.57           H  
ATOM    792  HG  SER A  50      -2.170   9.338  -4.258  1.00  0.57           H  
ATOM    793  N   LYS A  51      -3.517   6.648  -3.655  1.00  0.58           N  
ATOM    794  CA  LYS A  51      -4.491   6.287  -2.633  1.00  0.58           C  
ATOM    795  C   LYS A  51      -5.392   7.460  -2.242  1.00  0.58           C  
ATOM    796  O   LYS A  51      -6.596   7.286  -2.049  1.00  0.58           O  
ATOM    797  CB  LYS A  51      -3.800   5.747  -1.393  1.00  0.58           C  
ATOM    798  CG  LYS A  51      -4.753   5.289  -0.304  1.00  0.58           C  
ATOM    799  CD  LYS A  51      -4.003   4.701   0.861  1.00  0.58           C  
ATOM    800  CE  LYS A  51      -4.951   4.307   2.001  1.00  0.58           C  
ATOM    801  NZ  LYS A  51      -5.862   3.180   1.614  1.00  0.58           N  
ATOM    802  H   LYS A  51      -2.524   6.604  -3.413  1.00  0.58           H  
ATOM    803  HA  LYS A  51      -5.130   5.502  -3.039  1.00  0.58           H  
ATOM    804 1HB  LYS A  51      -3.164   4.904  -1.669  1.00  0.58           H  
ATOM    805 2HB  LYS A  51      -3.148   6.521  -0.970  1.00  0.58           H  
ATOM    806 1HG  LYS A  51      -5.332   6.146   0.049  1.00  0.58           H  
ATOM    807 2HG  LYS A  51      -5.440   4.546  -0.705  1.00  0.58           H  
ATOM    808 1HD  LYS A  51      -3.426   3.834   0.541  1.00  0.58           H  
ATOM    809 2HD  LYS A  51      -3.317   5.462   1.220  1.00  0.58           H  
ATOM    810 1HE  LYS A  51      -4.362   4.005   2.865  1.00  0.58           H  
ATOM    811 2HE  LYS A  51      -5.556   5.173   2.273  1.00  0.58           H  
ATOM    812 1HZ  LYS A  51      -6.468   2.957   2.392  1.00  0.58           H  
ATOM    813 2HZ  LYS A  51      -6.422   3.458   0.821  1.00  0.58           H  
ATOM    814 3HZ  LYS A  51      -5.313   2.368   1.371  1.00  0.58           H  
ATOM    815  N   THR A  52      -4.811   8.660  -2.112  1.00  0.57           N  
ATOM    816  CA  THR A  52      -5.595   9.817  -1.693  1.00  0.57           C  
ATOM    817  C   THR A  52      -6.338  10.489  -2.827  1.00  0.57           C  
ATOM    818  O   THR A  52      -7.324  11.191  -2.592  1.00  0.57           O  
ATOM    819  CB  THR A  52      -4.735  10.820  -0.929  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -3.634  11.283  -1.714  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -4.228  10.153   0.268  1.00  0.57           C  
ATOM    822  H   THR A  52      -3.821   8.758  -2.288  1.00  0.57           H  
ATOM    823  HA  THR A  52      -6.347   9.463  -0.989  1.00  0.57           H  
ATOM    824  HB  THR A  52      -5.338  11.676  -0.636  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -3.083  11.882  -1.139  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -3.615  10.841   0.848  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -5.064   9.808   0.879  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -3.637   9.307  -0.050  1.00  0.57           H  
ATOM    829  N   TYR A  53      -5.943  10.198  -4.058  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -6.675  10.718  -5.197  1.00  0.57           C  
ATOM    831  C   TYR A  53      -7.040   9.584  -6.181  1.00  0.57           C  
ATOM    832  O   TYR A  53      -6.423   9.482  -7.241  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -5.843  11.765  -5.926  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -5.344  12.931  -5.131  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -4.024  12.945  -4.697  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -6.173  13.994  -4.854  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -3.538  14.016  -3.987  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -5.689  15.072  -4.136  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -4.376  15.084  -3.704  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -3.895  16.158  -2.986  1.00  0.57           O  
ATOM    841  H   TYR A  53      -5.083   9.668  -4.201  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -7.598  11.179  -4.851  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -5.003  11.271  -6.346  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -6.420  12.162  -6.742  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -3.370  12.105  -4.919  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -7.207  13.984  -5.200  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -2.500  14.019  -3.646  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -6.343  15.915  -3.914  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -3.031  15.935  -2.623  1.00  0.57           H  
ATOM    850  N   PRO A  54      -8.004   8.696  -5.862  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -8.381   7.567  -6.687  1.00  0.57           C  
ATOM    852  C   PRO A  54      -8.791   8.085  -8.047  1.00  0.57           C  
ATOM    853  O   PRO A  54      -9.363   9.171  -8.158  1.00  0.57           O  
ATOM    854  CB  PRO A  54      -9.571   6.965  -5.939  1.00  0.57           C  
ATOM    855  CG  PRO A  54      -9.375   7.400  -4.510  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -8.779   8.788  -4.609  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -7.537   6.860  -6.762  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -10.512   7.324  -6.379  1.00  0.57           H  
ATOM    859 2HB  PRO A  54      -9.558   5.870  -6.056  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -10.328   7.384  -3.964  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -8.695   6.703  -3.988  1.00  0.57           H  
ATOM    862 1HD  PRO A  54      -9.550   9.566  -4.673  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -8.163   8.888  -3.746  1.00  0.57           H  
ATOM    864  N   GLY A  55      -8.484   7.324  -9.083  1.00  0.56           N  
ATOM    865  CA  GLY A  55      -8.790   7.711 -10.455  1.00  0.56           C  
ATOM    866  C   GLY A  55      -7.624   8.458 -11.102  1.00  0.56           C  
ATOM    867  O   GLY A  55      -7.609   8.646 -12.327  1.00  0.56           O  
ATOM    868  H   GLY A  55      -8.042   6.414  -8.925  1.00  0.56           H  
ATOM    869 1HA  GLY A  55      -9.016   6.814 -11.034  1.00  0.56           H  
ATOM    870 2HA  GLY A  55      -9.681   8.337 -10.466  1.00  0.56           H  
ATOM    871  N   TYR A  56      -6.647   8.858 -10.281  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -5.464   9.553 -10.754  1.00  0.56           C  
ATOM    873  C   TYR A  56      -4.278   8.617 -10.731  1.00  0.56           C  
ATOM    874  O   TYR A  56      -4.065   7.897  -9.750  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -5.163  10.737  -9.870  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -6.112  11.899  -9.885  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -7.356  11.804  -9.299  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -5.688  13.106 -10.398  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -8.188  12.894  -9.259  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -6.514  14.204 -10.361  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -7.765  14.101  -9.796  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -8.593  15.197  -9.749  1.00  0.56           O  
ATOM    883  H   TYR A  56      -6.732   8.711  -9.272  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -5.611   9.860 -11.775  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -4.983  10.429  -8.858  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -4.266  11.104 -10.250  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -7.682  10.863  -8.871  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -4.693  13.191 -10.826  1.00  0.56           H  
ATOM    889  HE1 TYR A  56      -9.172  12.808  -8.800  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -6.174  15.157 -10.769  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -8.137  15.959 -10.117  1.00  0.56           H  
ATOM    892  N   TYR A  57      -3.466   8.670 -11.775  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -2.322   7.774 -11.859  1.00  0.56           C  
ATOM    894  C   TYR A  57      -1.014   8.505 -12.063  1.00  0.56           C  
ATOM    895  O   TYR A  57      -0.984   9.601 -12.638  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -2.529   6.804 -13.012  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -3.743   5.937 -12.889  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -4.987   6.403 -13.311  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -3.629   4.675 -12.367  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -6.096   5.591 -13.193  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -4.744   3.884 -12.264  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -5.964   4.333 -12.670  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -7.073   3.523 -12.550  1.00  0.56           O  
ATOM    904  H   TYR A  57      -3.680   9.318 -12.533  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -2.244   7.220 -10.929  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -2.585   7.348 -13.942  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -1.656   6.151 -13.080  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -5.089   7.409 -13.726  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -2.660   4.304 -12.031  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -7.072   5.938 -13.504  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -4.664   2.907 -11.850  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -6.852   2.755 -12.009  1.00  0.56           H  
ATOM    913  N   LEU A  58       0.083   7.923 -11.570  1.00  0.56           N  
ATOM    914  CA  LEU A  58       1.362   8.555 -11.849  1.00  0.56           C  
ATOM    915  C   LEU A  58       1.605   8.470 -13.337  1.00  0.56           C  
ATOM    916  O   LEU A  58       1.389   7.416 -13.933  1.00  0.56           O  
ATOM    917  CB  LEU A  58       2.543   7.897 -11.106  1.00  0.56           C  
ATOM    918  CG  LEU A  58       2.575   8.063  -9.562  1.00  0.56           C  
ATOM    919  CD1 LEU A  58       3.828   7.330  -8.989  1.00  0.56           C  
ATOM    920  CD2 LEU A  58       2.593   9.571  -9.213  1.00  0.56           C  
ATOM    921  H   LEU A  58       0.009   7.052 -11.044  1.00  0.56           H  
ATOM    922  HA  LEU A  58       1.310   9.598 -11.558  1.00  0.56           H  
ATOM    923 1HB  LEU A  58       2.549   6.839 -11.337  1.00  0.56           H  
ATOM    924 2HB  LEU A  58       3.464   8.326 -11.496  1.00  0.56           H  
ATOM    925  HG  LEU A  58       1.686   7.599  -9.129  1.00  0.56           H  
ATOM    926 1HD1 LEU A  58       3.854   7.430  -7.909  1.00  0.56           H  
ATOM    927 2HD1 LEU A  58       3.796   6.288  -9.245  1.00  0.56           H  
ATOM    928 3HD1 LEU A  58       4.730   7.771  -9.411  1.00  0.56           H  
ATOM    929 1HD2 LEU A  58       2.610   9.705  -8.135  1.00  0.56           H  
ATOM    930 2HD2 LEU A  58       3.475  10.034  -9.643  1.00  0.56           H  
ATOM    931 3HD2 LEU A  58       1.701  10.049  -9.624  1.00  0.56           H  
ATOM    932  N   LYS A  59       2.077   9.550 -13.936  1.00  0.57           N  
ATOM    933  CA  LYS A  59       2.356   9.500 -15.357  1.00  0.57           C  
ATOM    934  C   LYS A  59       3.519  10.378 -15.726  1.00  0.57           C  
ATOM    935  O   LYS A  59       3.870  11.318 -15.011  1.00  0.57           O  
ATOM    936  CB  LYS A  59       1.158   9.955 -16.212  1.00  0.57           C  
ATOM    937  CG  LYS A  59       0.930  11.436 -16.278  1.00  0.57           C  
ATOM    938  CD  LYS A  59      -0.253  11.765 -17.169  1.00  0.57           C  
ATOM    939  CE  LYS A  59      -0.070  11.330 -18.648  1.00  0.57           C  
ATOM    940  NZ  LYS A  59       1.007  12.103 -19.417  1.00  0.57           N  
ATOM    941  H   LYS A  59       2.196  10.407 -13.403  1.00  0.57           H  
ATOM    942  HA  LYS A  59       2.630   8.484 -15.626  1.00  0.57           H  
ATOM    943 1HB  LYS A  59       1.283   9.592 -17.230  1.00  0.57           H  
ATOM    944 2HB  LYS A  59       0.244   9.503 -15.817  1.00  0.57           H  
ATOM    945 1HG  LYS A  59       0.714  11.783 -15.275  1.00  0.57           H  
ATOM    946 2HG  LYS A  59       1.823  11.945 -16.652  1.00  0.57           H  
ATOM    947 1HD  LYS A  59      -1.113  11.254 -16.784  1.00  0.57           H  
ATOM    948 2HD  LYS A  59      -0.422  12.835 -17.133  1.00  0.57           H  
ATOM    949 1HE  LYS A  59       0.180  10.281 -18.642  1.00  0.57           H  
ATOM    950 2HE  LYS A  59      -1.019  11.455 -19.164  1.00  0.57           H  
ATOM    951 1HZ  LYS A  59       1.097  11.742 -20.390  1.00  0.57           H  
ATOM    952 2HZ  LYS A  59       0.779  13.081 -19.448  1.00  0.57           H  
ATOM    953 3HZ  LYS A  59       1.933  11.996 -19.001  1.00  0.57           H  
ATOM    954  N   HIS A  60       4.089  10.086 -16.870  1.00  0.58           N  
ATOM    955  CA  HIS A  60       5.133  10.907 -17.445  1.00  0.58           C  
ATOM    956  C   HIS A  60       4.609  12.102 -18.238  1.00  0.58           C  
ATOM    957  O   HIS A  60       3.698  11.952 -19.056  1.00  0.58           O  
ATOM    958  CB  HIS A  60       5.976  10.058 -18.376  1.00  0.58           C  
ATOM    959  CG  HIS A  60       6.927  10.841 -19.203  1.00  0.58           C  
ATOM    960  ND1 HIS A  60       7.024  10.668 -20.569  1.00  0.58           N  
ATOM    961  CD2 HIS A  60       7.777  11.821 -18.890  1.00  0.58           C  
ATOM    962  CE1 HIS A  60       7.901  11.525 -21.058  1.00  0.58           C  
ATOM    963  NE2 HIS A  60       8.361  12.248 -20.065  1.00  0.58           N  
ATOM    964  H   HIS A  60       3.790   9.243 -17.368  1.00  0.58           H  
ATOM    965  HA  HIS A  60       5.773  11.287 -16.649  1.00  0.58           H  
ATOM    966 1HB  HIS A  60       6.505   9.309 -17.809  1.00  0.58           H  
ATOM    967 2HB  HIS A  60       5.311   9.521 -19.057  1.00  0.58           H  
ATOM    968  HD1 HIS A  60       6.471  10.023 -21.107  1.00  0.58           H  
ATOM    969  HD2 HIS A  60       8.019  12.298 -17.938  1.00  0.58           H  
ATOM    970  HE1 HIS A  60       8.124  11.559 -22.122  1.00  0.58           H  
ATOM    971  N   GLU A  61       5.160  13.292 -17.967  1.00  0.59           N  
ATOM    972  CA  GLU A  61       4.873  14.487 -18.765  1.00  0.59           C  
ATOM    973  C   GLU A  61       6.093  15.416 -18.801  1.00  0.59           C  
ATOM    974  O   GLU A  61       6.511  15.944 -17.773  1.00  0.59           O  
ATOM    975  CB  GLU A  61       3.649  15.231 -18.208  1.00  0.59           C  
ATOM    976  CG  GLU A  61       3.233  16.470 -19.001  1.00  0.59           C  
ATOM    977  CD  GLU A  61       1.938  17.090 -18.509  1.00  0.59           C  
ATOM    978  OE1 GLU A  61       0.915  16.448 -18.631  1.00  0.59           O  
ATOM    979  OE2 GLU A  61       1.972  18.189 -18.004  1.00  0.59           O  
ATOM    980  H   GLU A  61       5.838  13.353 -17.207  1.00  0.59           H  
ATOM    981  HA  GLU A  61       4.657  14.176 -19.787  1.00  0.59           H  
ATOM    982 1HB  GLU A  61       2.797  14.552 -18.169  1.00  0.59           H  
ATOM    983 2HB  GLU A  61       3.861  15.545 -17.185  1.00  0.59           H  
ATOM    984 1HG  GLU A  61       4.027  17.212 -18.924  1.00  0.59           H  
ATOM    985 2HG  GLU A  61       3.130  16.200 -20.050  1.00  0.59           H  
ATOM    986  N   ASN A  62       6.642  15.661 -19.994  1.00  0.59           N  
ATOM    987  CA  ASN A  62       7.819  16.529 -20.145  1.00  0.59           C  
ATOM    988  C   ASN A  62       8.983  16.140 -19.216  1.00  0.59           C  
ATOM    989  O   ASN A  62       9.604  17.002 -18.588  1.00  0.59           O  
ATOM    990  CB  ASN A  62       7.430  17.983 -19.932  1.00  0.59           C  
ATOM    991  CG  ASN A  62       6.462  18.480 -20.987  1.00  0.59           C  
ATOM    992  OD1 ASN A  62       6.589  18.146 -22.172  1.00  0.59           O  
ATOM    993  ND2 ASN A  62       5.499  19.266 -20.577  1.00  0.59           N  
ATOM    994  H   ASN A  62       6.248  15.216 -20.810  1.00  0.59           H  
ATOM    995  HA  ASN A  62       8.188  16.421 -21.167  1.00  0.59           H  
ATOM    996 1HB  ASN A  62       6.980  18.116 -18.949  1.00  0.59           H  
ATOM    997 2HB  ASN A  62       8.327  18.600 -19.961  1.00  0.59           H  
ATOM    998 1HD2 ASN A  62       4.830  19.622 -21.230  1.00  0.59           H  
ATOM    999 2HD2 ASN A  62       5.427  19.508 -19.608  1.00  0.59           H  
ATOM   1000  N   PHE A  63       9.265  14.836 -19.114  1.00  0.59           N  
ATOM   1001  CA  PHE A  63      10.290  14.238 -18.252  1.00  0.59           C  
ATOM   1002  C   PHE A  63       9.974  14.340 -16.758  1.00  0.59           C  
ATOM   1003  O   PHE A  63      10.723  13.818 -15.944  1.00  0.59           O  
ATOM   1004  CB  PHE A  63      11.677  14.833 -18.520  1.00  0.59           C  
ATOM   1005  CG  PHE A  63      12.085  14.754 -19.966  1.00  0.59           C  
ATOM   1006  CD1 PHE A  63      11.999  15.871 -20.793  1.00  0.59           C  
ATOM   1007  CD2 PHE A  63      12.534  13.559 -20.511  1.00  0.59           C  
ATOM   1008  CE1 PHE A  63      12.356  15.795 -22.122  1.00  0.59           C  
ATOM   1009  CE2 PHE A  63      12.887  13.485 -21.843  1.00  0.59           C  
ATOM   1010  CZ  PHE A  63      12.800  14.601 -22.647  1.00  0.59           C  
ATOM   1011  H   PHE A  63       8.745  14.156 -19.661  1.00  0.59           H  
ATOM   1012  HA  PHE A  63      10.359  13.179 -18.498  1.00  0.59           H  
ATOM   1013 1HB  PHE A  63      11.725  15.868 -18.194  1.00  0.59           H  
ATOM   1014 2HB  PHE A  63      12.416  14.277 -17.936  1.00  0.59           H  
ATOM   1015  HD1 PHE A  63      11.646  16.816 -20.376  1.00  0.59           H  
ATOM   1016  HD2 PHE A  63      12.603  12.669 -19.872  1.00  0.59           H  
ATOM   1017  HE1 PHE A  63      12.284  16.677 -22.757  1.00  0.59           H  
ATOM   1018  HE2 PHE A  63      13.231  12.550 -22.258  1.00  0.59           H  
ATOM   1019  HZ  PHE A  63      13.079  14.538 -23.698  1.00  0.59           H  
ATOM   1020  N   ARG A  64       8.837  14.912 -16.376  1.00  0.59           N  
ATOM   1021  CA  ARG A  64       8.450  14.967 -14.972  1.00  0.59           C  
ATOM   1022  C   ARG A  64       7.496  13.827 -14.663  1.00  0.59           C  
ATOM   1023  O   ARG A  64       6.786  13.352 -15.556  1.00  0.59           O  
ATOM   1024  CB  ARG A  64       7.745  16.278 -14.637  1.00  0.59           C  
ATOM   1025  CG  ARG A  64       8.644  17.465 -14.370  1.00  0.59           C  
ATOM   1026  CD  ARG A  64       9.271  17.972 -15.621  1.00  0.59           C  
ATOM   1027  NE  ARG A  64      10.010  19.204 -15.397  1.00  0.59           N  
ATOM   1028  CZ  ARG A  64      10.702  19.874 -16.343  1.00  0.59           C  
ATOM   1029  NH1 ARG A  64      10.736  19.439 -17.587  1.00  0.59           N  
ATOM   1030  NH2 ARG A  64      11.351  20.983 -16.021  1.00  0.59           N  
ATOM   1031  H   ARG A  64       8.215  15.347 -17.055  1.00  0.59           H  
ATOM   1032  HA  ARG A  64       9.336  14.873 -14.345  1.00  0.59           H  
ATOM   1033 1HB  ARG A  64       7.079  16.550 -15.448  1.00  0.59           H  
ATOM   1034 2HB  ARG A  64       7.127  16.131 -13.749  1.00  0.59           H  
ATOM   1035 1HG  ARG A  64       8.061  18.270 -13.929  1.00  0.59           H  
ATOM   1036 2HG  ARG A  64       9.435  17.167 -13.682  1.00  0.59           H  
ATOM   1037 1HD  ARG A  64       9.968  17.228 -15.999  1.00  0.59           H  
ATOM   1038 2HD  ARG A  64       8.502  18.158 -16.374  1.00  0.59           H  
ATOM   1039  HE  ARG A  64      10.018  19.578 -14.457  1.00  0.59           H  
ATOM   1040 1HH1 ARG A  64      10.228  18.579 -17.862  1.00  0.59           H  
ATOM   1041 2HH1 ARG A  64      11.254  19.948 -18.284  1.00  0.59           H  
ATOM   1042 1HH2 ARG A  64      11.329  21.323 -15.069  1.00  0.59           H  
ATOM   1043 2HH2 ARG A  64      11.867  21.487 -16.726  1.00  0.59           H  
ATOM   1044  N   VAL A  65       7.428  13.408 -13.407  1.00  0.58           N  
ATOM   1045  CA  VAL A  65       6.383  12.462 -13.041  1.00  0.58           C  
ATOM   1046  C   VAL A  65       5.310  13.220 -12.276  1.00  0.58           C  
ATOM   1047  O   VAL A  65       5.608  13.916 -11.301  1.00  0.58           O  
ATOM   1048  CB  VAL A  65       6.918  11.320 -12.187  1.00  0.58           C  
ATOM   1049  CG1 VAL A  65       5.781  10.356 -11.804  1.00  0.58           C  
ATOM   1050  CG2 VAL A  65       7.986  10.601 -12.945  1.00  0.58           C  
ATOM   1051  H   VAL A  65       8.086  13.749 -12.704  1.00  0.58           H  
ATOM   1052  HA  VAL A  65       5.945  12.040 -13.942  1.00  0.58           H  
ATOM   1053  HB  VAL A  65       7.307  11.727 -11.282  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  65       6.172   9.554 -11.180  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  65       5.018  10.904 -11.254  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  65       5.341   9.932 -12.711  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  65       8.376   9.797 -12.349  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  65       7.547  10.209 -13.851  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  65       8.783  11.290 -13.192  1.00  0.58           H  
ATOM   1060  N   ILE A  66       4.081  13.142 -12.761  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       2.974  13.883 -12.174  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.812  12.960 -11.865  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.770  11.828 -12.341  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       2.495  15.003 -13.120  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       1.956  14.380 -14.401  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       3.654  15.959 -13.438  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       1.260  15.346 -15.319  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.922  12.545 -13.572  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       3.303  14.327 -11.244  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.681  15.557 -12.644  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.785  13.914 -14.946  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       1.247  13.611 -14.121  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       3.301  16.746 -14.105  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       4.022  16.402 -12.512  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       4.460  15.412 -13.928  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       0.900  14.820 -16.203  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66       0.416  15.798 -14.797  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       1.956  16.126 -15.627  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.859  13.432 -11.076  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -0.340  12.644 -10.821  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -1.500  13.221 -11.652  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -1.815  14.405 -11.523  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -0.701  12.674  -9.335  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -1.888  11.910  -9.025  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -1.559  10.489  -9.257  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -2.387  12.099  -7.663  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.935  14.372 -10.687  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.168  11.615 -11.132  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67       0.129  12.270  -8.761  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -0.864  13.695  -9.040  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -2.638  12.224  -9.701  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -2.424   9.873  -9.091  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.229  10.398 -10.260  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -0.765  10.178  -8.583  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -3.259  11.501  -7.561  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -1.664  11.778  -6.957  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -2.634  13.127  -7.482  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.121  12.409 -12.513  1.00  0.56           N  
ATOM   1099  CA  LYS A  68      -3.193  12.922 -13.379  1.00  0.56           C  
ATOM   1100  C   LYS A  68      -4.396  11.993 -13.519  1.00  0.56           C  
ATOM   1101  O   LYS A  68      -4.262  10.771 -13.579  1.00  0.56           O  
ATOM   1102  CB  LYS A  68      -2.653  13.257 -14.775  1.00  0.56           C  
ATOM   1103  CG  LYS A  68      -3.742  13.781 -15.748  1.00  0.56           C  
ATOM   1104  CD  LYS A  68      -3.232  14.160 -17.118  1.00  0.56           C  
ATOM   1105  CE  LYS A  68      -4.420  14.376 -18.054  1.00  0.56           C  
ATOM   1106  NZ  LYS A  68      -4.015  14.762 -19.426  1.00  0.56           N  
ATOM   1107  H   LYS A  68      -1.818  11.434 -12.585  1.00  0.56           H  
ATOM   1108  HA  LYS A  68      -3.561  13.849 -12.939  1.00  0.56           H  
ATOM   1109 1HB  LYS A  68      -1.875  14.018 -14.693  1.00  0.56           H  
ATOM   1110 2HB  LYS A  68      -2.201  12.382 -15.183  1.00  0.56           H  
ATOM   1111 1HG  LYS A  68      -4.494  13.025 -15.902  1.00  0.56           H  
ATOM   1112 2HG  LYS A  68      -4.224  14.650 -15.307  1.00  0.56           H  
ATOM   1113 1HD  LYS A  68      -2.622  15.063 -17.067  1.00  0.56           H  
ATOM   1114 2HD  LYS A  68      -2.641  13.357 -17.521  1.00  0.56           H  
ATOM   1115 1HE  LYS A  68      -4.972  13.432 -18.112  1.00  0.56           H  
ATOM   1116 2HE  LYS A  68      -5.080  15.141 -17.649  1.00  0.56           H  
ATOM   1117 1HZ  LYS A  68      -4.868  14.827 -19.997  1.00  0.56           H  
ATOM   1118 2HZ  LYS A  68      -3.524  15.641 -19.423  1.00  0.56           H  
ATOM   1119 3HZ  LYS A  68      -3.429  14.051 -19.820  1.00  0.56           H  
ATOM   1120  N   LYS A  69      -5.586  12.595 -13.521  1.00  0.56           N  
ATOM   1121  CA  LYS A  69      -6.844  11.872 -13.679  1.00  0.56           C  
ATOM   1122  C   LYS A  69      -6.912  11.150 -15.010  1.00  0.56           C  
ATOM   1123  O   LYS A  69      -6.628  11.738 -16.052  1.00  0.56           O  
ATOM   1124  CB  LYS A  69      -8.032  12.820 -13.550  1.00  0.56           C  
ATOM   1125  CG  LYS A  69      -9.378  12.130 -13.560  1.00  0.56           C  
ATOM   1126  CD  LYS A  69     -10.504  13.121 -13.315  1.00  0.56           C  
ATOM   1127  CE  LYS A  69     -11.858  12.432 -13.339  1.00  0.56           C  
ATOM   1128  NZ  LYS A  69     -12.970  13.390 -13.093  1.00  0.56           N  
ATOM   1129  H   LYS A  69      -5.619  13.600 -13.434  1.00  0.56           H  
ATOM   1130  HA  LYS A  69      -6.932  11.131 -12.896  1.00  0.56           H  
ATOM   1131 1HB  LYS A  69      -7.959  13.379 -12.635  1.00  0.56           H  
ATOM   1132 2HB  LYS A  69      -8.018  13.532 -14.373  1.00  0.56           H  
ATOM   1133 1HG  LYS A  69      -9.536  11.649 -14.528  1.00  0.56           H  
ATOM   1134 2HG  LYS A  69      -9.393  11.361 -12.784  1.00  0.56           H  
ATOM   1135 1HD  LYS A  69     -10.361  13.600 -12.342  1.00  0.56           H  
ATOM   1136 2HD  LYS A  69     -10.483  13.889 -14.087  1.00  0.56           H  
ATOM   1137 1HE  LYS A  69     -12.002  11.963 -14.313  1.00  0.56           H  
ATOM   1138 2HE  LYS A  69     -11.878  11.660 -12.569  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  69     -13.852  12.897 -13.115  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  69     -12.847  13.821 -12.186  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  69     -12.965  14.103 -13.807  1.00  0.56           H  
ATOM   1142  N   TYR A  70      -7.311   9.891 -14.981  1.00  0.56           N  
ATOM   1143  CA  TYR A  70      -7.446   9.118 -16.206  1.00  0.56           C  
ATOM   1144  C   TYR A  70      -8.411   9.819 -17.159  1.00  0.56           C  
ATOM   1145  O   TYR A  70      -9.531  10.161 -16.775  1.00  0.56           O  
ATOM   1146  CB  TYR A  70      -7.937   7.717 -15.836  1.00  0.56           C  
ATOM   1147  CG  TYR A  70      -8.128   6.733 -16.948  1.00  0.56           C  
ATOM   1148  CD1 TYR A  70      -7.046   6.115 -17.478  1.00  0.56           C  
ATOM   1149  CD2 TYR A  70      -9.393   6.437 -17.421  1.00  0.56           C  
ATOM   1150  CE1 TYR A  70      -7.180   5.202 -18.479  1.00  0.56           C  
ATOM   1151  CE2 TYR A  70      -9.541   5.513 -18.433  1.00  0.56           C  
ATOM   1152  CZ  TYR A  70      -8.430   4.893 -18.961  1.00  0.56           C  
ATOM   1153  OH  TYR A  70      -8.561   3.984 -19.991  1.00  0.56           O  
ATOM   1154  H   TYR A  70      -7.502   9.453 -14.080  1.00  0.56           H  
ATOM   1155  HA  TYR A  70      -6.483   9.054 -16.697  1.00  0.56           H  
ATOM   1156 1HB  TYR A  70      -7.219   7.302 -15.165  1.00  0.56           H  
ATOM   1157 2HB  TYR A  70      -8.875   7.799 -15.290  1.00  0.56           H  
ATOM   1158  HD1 TYR A  70      -6.082   6.346 -17.096  1.00  0.56           H  
ATOM   1159  HD2 TYR A  70     -10.267   6.930 -16.997  1.00  0.56           H  
ATOM   1160  HE1 TYR A  70      -6.305   4.725 -18.883  1.00  0.56           H  
ATOM   1161  HE2 TYR A  70     -10.533   5.271 -18.820  1.00  0.56           H  
ATOM   1162  HH  TYR A  70      -9.362   4.209 -20.537  1.00  0.56           H  
ATOM   1163  N   GLU A  71      -7.985  10.000 -18.412  1.00  0.57           N  
ATOM   1164  CA  GLU A  71      -8.798  10.672 -19.434  1.00  0.57           C  
ATOM   1165  C   GLU A  71      -9.242   9.734 -20.559  1.00  0.57           C  
ATOM   1166  O   GLU A  71      -9.874  10.157 -21.524  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -8.055  11.888 -20.007  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -6.714  11.581 -20.635  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -6.052  12.793 -21.311  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -6.230  13.914 -20.847  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -5.378  12.593 -22.303  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -7.049   9.702 -18.647  1.00  0.57           H  
ATOM   1173  HA  GLU A  71      -9.701  11.045 -18.949  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.674  12.367 -20.764  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71      -7.887  12.615 -19.210  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71      -6.062  11.242 -19.835  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -6.818  10.766 -21.331  1.00  0.57           H  
ATOM   1178  N   ASP A  72      -8.899   8.462 -20.422  1.00  0.57           N  
ATOM   1179  CA  ASP A  72      -9.228   7.400 -21.380  1.00  0.57           C  
ATOM   1180  C   ASP A  72      -8.694   7.625 -22.793  1.00  0.57           C  
ATOM   1181  O   ASP A  72      -9.388   7.373 -23.779  1.00  0.57           O  
ATOM   1182  CB  ASP A  72     -10.750   7.192 -21.435  1.00  0.57           C  
ATOM   1183  CG  ASP A  72     -11.198   5.785 -21.958  1.00  0.57           C  
ATOM   1184  OD1 ASP A  72     -10.497   4.807 -21.725  1.00  0.57           O  
ATOM   1185  OD2 ASP A  72     -12.248   5.709 -22.560  1.00  0.57           O  
ATOM   1186  H   ASP A  72      -8.388   8.210 -19.589  1.00  0.57           H  
ATOM   1187  HA  ASP A  72      -8.772   6.486 -21.035  1.00  0.57           H  
ATOM   1188 1HB  ASP A  72     -11.171   7.343 -20.442  1.00  0.57           H  
ATOM   1189 2HB  ASP A  72     -11.187   7.949 -22.089  1.00  0.57           H  
ATOM   1190  N   THR A  73      -7.439   8.044 -22.887  1.00  0.57           N  
ATOM   1191  CA  THR A  73      -6.784   8.212 -24.175  1.00  0.57           C  
ATOM   1192  C   THR A  73      -5.617   7.264 -24.225  1.00  0.57           C  
ATOM   1193  O   THR A  73      -5.030   6.952 -23.186  1.00  0.57           O  
ATOM   1194  CB  THR A  73      -6.269   9.650 -24.368  1.00  0.57           C  
ATOM   1195  OG1 THR A  73      -5.270   9.961 -23.346  1.00  0.57           O  
ATOM   1196  CG2 THR A  73      -7.439  10.620 -24.265  1.00  0.57           C  
ATOM   1197  H   THR A  73      -6.936   8.253 -22.040  1.00  0.57           H  
ATOM   1198  HA  THR A  73      -7.478   7.960 -24.977  1.00  0.57           H  
ATOM   1199  HB  THR A  73      -5.810   9.752 -25.350  1.00  0.57           H  
ATOM   1200  HG1 THR A  73      -5.313  10.934 -23.118  1.00  0.57           H  
ATOM   1201 1HG2 THR A  73      -7.078  11.640 -24.400  1.00  0.57           H  
ATOM   1202 2HG2 THR A  73      -8.171  10.386 -25.036  1.00  0.57           H  
ATOM   1203 3HG2 THR A  73      -7.910  10.536 -23.296  1.00  0.57           H  
ATOM   1204  N   ASP A  74      -5.225   6.853 -25.425  1.00  0.57           N  
ATOM   1205  CA  ASP A  74      -4.093   5.949 -25.531  1.00  0.57           C  
ATOM   1206  C   ASP A  74      -2.828   6.566 -24.970  1.00  0.57           C  
ATOM   1207  O   ASP A  74      -2.055   5.884 -24.299  1.00  0.57           O  
ATOM   1208  CB  ASP A  74      -3.882   5.520 -26.979  1.00  0.57           C  
ATOM   1209  CG  ASP A  74      -4.968   4.556 -27.459  1.00  0.57           C  
ATOM   1210  OD1 ASP A  74      -5.703   4.045 -26.630  1.00  0.57           O  
ATOM   1211  OD2 ASP A  74      -5.058   4.341 -28.640  1.00  0.57           O  
ATOM   1212  H   ASP A  74      -5.729   7.143 -26.251  1.00  0.57           H  
ATOM   1213  HA  ASP A  74      -4.312   5.057 -24.952  1.00  0.57           H  
ATOM   1214 1HB  ASP A  74      -3.875   6.398 -27.625  1.00  0.57           H  
ATOM   1215 2HB  ASP A  74      -2.907   5.034 -27.076  1.00  0.57           H  
ATOM   1216  N   LEU A  75      -2.638   7.865 -25.181  1.00  0.56           N  
ATOM   1217  CA  LEU A  75      -1.436   8.489 -24.668  1.00  0.56           C  
ATOM   1218  C   LEU A  75      -1.411   8.466 -23.148  1.00  0.56           C  
ATOM   1219  O   LEU A  75      -0.391   8.126 -22.554  1.00  0.56           O  
ATOM   1220  CB  LEU A  75      -1.336   9.928 -25.167  1.00  0.56           C  
ATOM   1221  CG  LEU A  75      -1.075  10.080 -26.662  1.00  0.56           C  
ATOM   1222  CD1 LEU A  75      -1.172  11.547 -27.043  1.00  0.56           C  
ATOM   1223  CD2 LEU A  75       0.301   9.514 -26.983  1.00  0.56           C  
ATOM   1224  H   LEU A  75      -3.311   8.398 -25.710  1.00  0.56           H  
ATOM   1225  HA  LEU A  75      -0.573   7.929 -25.032  1.00  0.56           H  
ATOM   1226 1HB  LEU A  75      -2.267  10.444 -24.930  1.00  0.56           H  
ATOM   1227 2HB  LEU A  75      -0.522  10.424 -24.632  1.00  0.56           H  
ATOM   1228  HG  LEU A  75      -1.832   9.532 -27.224  1.00  0.56           H  
ATOM   1229 1HD1 LEU A  75      -0.993  11.659 -28.112  1.00  0.56           H  
ATOM   1230 2HD1 LEU A  75      -2.168  11.920 -26.802  1.00  0.56           H  
ATOM   1231 3HD1 LEU A  75      -0.427  12.116 -26.488  1.00  0.56           H  
ATOM   1232 1HD2 LEU A  75       0.496   9.613 -28.051  1.00  0.56           H  
ATOM   1233 2HD2 LEU A  75       1.060  10.061 -26.422  1.00  0.56           H  
ATOM   1234 3HD2 LEU A  75       0.337   8.457 -26.704  1.00  0.56           H  
ATOM   1235  N   PHE A  76      -2.549   8.741 -22.492  1.00  0.55           N  
ATOM   1236  CA  PHE A  76      -2.547   8.688 -21.033  1.00  0.55           C  
ATOM   1237  C   PHE A  76      -2.154   7.296 -20.587  1.00  0.55           C  
ATOM   1238  O   PHE A  76      -1.307   7.107 -19.708  1.00  0.55           O  
ATOM   1239  CB  PHE A  76      -3.914   8.967 -20.426  1.00  0.55           C  
ATOM   1240  CG  PHE A  76      -3.890   8.952 -18.920  1.00  0.55           C  
ATOM   1241  CD1 PHE A  76      -3.724  10.120 -18.220  1.00  0.55           C  
ATOM   1242  CD2 PHE A  76      -3.961   7.771 -18.200  1.00  0.55           C  
ATOM   1243  CE1 PHE A  76      -3.661  10.110 -16.857  1.00  0.55           C  
ATOM   1244  CE2 PHE A  76      -3.879   7.788 -16.818  1.00  0.55           C  
ATOM   1245  CZ  PHE A  76      -3.734   8.956 -16.165  1.00  0.55           C  
ATOM   1246  H   PHE A  76      -3.412   9.007 -22.976  1.00  0.55           H  
ATOM   1247  HA  PHE A  76      -1.819   9.402 -20.653  1.00  0.55           H  
ATOM   1248 1HB  PHE A  76      -4.260   9.939 -20.760  1.00  0.55           H  
ATOM   1249 2HB  PHE A  76      -4.632   8.224 -20.774  1.00  0.55           H  
ATOM   1250  HD1 PHE A  76      -3.654  11.060 -18.765  1.00  0.55           H  
ATOM   1251  HD2 PHE A  76      -4.072   6.826 -18.731  1.00  0.55           H  
ATOM   1252  HE1 PHE A  76      -3.548  11.023 -16.323  1.00  0.55           H  
ATOM   1253  HE2 PHE A  76      -3.931   6.878 -16.247  1.00  0.55           H  
ATOM   1254  HZ  PHE A  76      -3.676   8.975 -15.085  1.00  0.55           H  
ATOM   1255  N   ARG A  77      -2.804   6.305 -21.199  1.00  0.54           N  
ATOM   1256  CA  ARG A  77      -2.607   4.929 -20.815  1.00  0.54           C  
ATOM   1257  C   ARG A  77      -1.154   4.503 -20.974  1.00  0.54           C  
ATOM   1258  O   ARG A  77      -0.602   3.840 -20.096  1.00  0.54           O  
ATOM   1259  CB  ARG A  77      -3.492   4.039 -21.677  1.00  0.54           C  
ATOM   1260  CG  ARG A  77      -4.986   4.123 -21.417  1.00  0.54           C  
ATOM   1261  CD  ARG A  77      -5.756   3.369 -22.432  1.00  0.54           C  
ATOM   1262  NE  ARG A  77      -5.527   1.928 -22.351  1.00  0.54           N  
ATOM   1263  CZ  ARG A  77      -5.739   1.063 -23.350  1.00  0.54           C  
ATOM   1264  NH1 ARG A  77      -6.173   1.473 -24.529  1.00  0.54           N  
ATOM   1265  NH2 ARG A  77      -5.500  -0.207 -23.115  1.00  0.54           N  
ATOM   1266  H   ARG A  77      -3.471   6.524 -21.943  1.00  0.54           H  
ATOM   1267  HA  ARG A  77      -2.897   4.819 -19.771  1.00  0.54           H  
ATOM   1268 1HB  ARG A  77      -3.332   4.279 -22.723  1.00  0.54           H  
ATOM   1269 2HB  ARG A  77      -3.201   3.006 -21.537  1.00  0.54           H  
ATOM   1270 1HG  ARG A  77      -5.210   3.679 -20.473  1.00  0.54           H  
ATOM   1271 2HG  ARG A  77      -5.313   5.163 -21.421  1.00  0.54           H  
ATOM   1272 1HD  ARG A  77      -6.821   3.556 -22.284  1.00  0.54           H  
ATOM   1273 2HD  ARG A  77      -5.471   3.704 -23.426  1.00  0.54           H  
ATOM   1274  HE  ARG A  77      -5.178   1.518 -21.474  1.00  0.54           H  
ATOM   1275 1HH1 ARG A  77      -6.353   2.464 -24.695  1.00  0.54           H  
ATOM   1276 2HH1 ARG A  77      -6.323   0.812 -25.274  1.00  0.54           H  
ATOM   1277 1HH2 ARG A  77      -5.176  -0.465 -22.170  1.00  0.54           H  
ATOM   1278 2HH2 ARG A  77      -5.639  -0.902 -23.830  1.00  0.54           H  
ATOM   1279  N   GLU A  78      -0.492   4.925 -22.050  1.00  0.53           N  
ATOM   1280  CA  GLU A  78       0.901   4.531 -22.217  1.00  0.53           C  
ATOM   1281  C   GLU A  78       1.836   5.290 -21.267  1.00  0.53           C  
ATOM   1282  O   GLU A  78       2.700   4.689 -20.627  1.00  0.53           O  
ATOM   1283  CB  GLU A  78       1.323   4.714 -23.678  1.00  0.53           C  
ATOM   1284  CG  GLU A  78       0.651   3.724 -24.641  1.00  0.53           C  
ATOM   1285  CD  GLU A  78       1.083   3.875 -26.086  1.00  0.53           C  
ATOM   1286  OE1 GLU A  78       1.603   4.908 -26.432  1.00  0.53           O  
ATOM   1287  OE2 GLU A  78       0.903   2.941 -26.839  1.00  0.53           O  
ATOM   1288  H   GLU A  78      -0.967   5.476 -22.766  1.00  0.53           H  
ATOM   1289  HA  GLU A  78       0.987   3.473 -21.977  1.00  0.53           H  
ATOM   1290 1HB  GLU A  78       1.069   5.728 -24.002  1.00  0.53           H  
ATOM   1291 2HB  GLU A  78       2.398   4.597 -23.768  1.00  0.53           H  
ATOM   1292 1HG  GLU A  78       0.864   2.722 -24.311  1.00  0.53           H  
ATOM   1293 2HG  GLU A  78      -0.427   3.865 -24.578  1.00  0.53           H  
ATOM   1294  N   ASP A  79       1.622   6.598 -21.111  1.00  0.52           N  
ATOM   1295  CA  ASP A  79       2.460   7.436 -20.246  1.00  0.52           C  
ATOM   1296  C   ASP A  79       2.389   7.033 -18.768  1.00  0.52           C  
ATOM   1297  O   ASP A  79       3.355   7.222 -18.020  1.00  0.52           O  
ATOM   1298  CB  ASP A  79       2.051   8.896 -20.351  1.00  0.52           C  
ATOM   1299  CG  ASP A  79       2.420   9.646 -21.648  1.00  0.52           C  
ATOM   1300  OD1 ASP A  79       3.199   9.150 -22.438  1.00  0.52           O  
ATOM   1301  OD2 ASP A  79       1.926  10.771 -21.794  1.00  0.52           O  
ATOM   1302  H   ASP A  79       0.868   7.043 -21.635  1.00  0.52           H  
ATOM   1303  HA  ASP A  79       3.493   7.337 -20.576  1.00  0.52           H  
ATOM   1304 1HB  ASP A  79       0.967   8.928 -20.264  1.00  0.52           H  
ATOM   1305 2HB  ASP A  79       2.471   9.443 -19.509  1.00  0.52           H  
ATOM   1306  N   ALA A  80       1.218   6.538 -18.348  1.00  0.52           N  
ATOM   1307  CA  ALA A  80       0.926   6.103 -16.978  1.00  0.52           C  
ATOM   1308  C   ALA A  80       1.280   4.636 -16.700  1.00  0.52           C  
ATOM   1309  O   ALA A  80       1.010   4.124 -15.603  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -0.537   6.326 -16.684  1.00  0.52           C  
ATOM   1311  H   ALA A  80       0.454   6.469 -19.022  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       1.517   6.707 -16.307  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -0.752   6.047 -15.656  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -0.782   7.377 -16.835  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -1.120   5.720 -17.368  1.00  0.52           H  
ATOM   1316  N   THR A  81       1.822   3.936 -17.687  1.00  0.52           N  
ATOM   1317  CA  THR A  81       2.155   2.532 -17.514  1.00  0.52           C  
ATOM   1318  C   THR A  81       3.674   2.375 -17.409  1.00  0.52           C  
ATOM   1319  O   THR A  81       4.428   3.021 -18.144  1.00  0.52           O  
ATOM   1320  CB  THR A  81       1.530   1.681 -18.646  1.00  0.52           C  
ATOM   1321  OG1 THR A  81       0.083   1.795 -18.607  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       1.889   0.269 -18.512  1.00  0.52           C  
ATOM   1323  H   THR A  81       2.033   4.373 -18.585  1.00  0.52           H  
ATOM   1324  HA  THR A  81       1.730   2.180 -16.577  1.00  0.52           H  
ATOM   1325  HB  THR A  81       1.880   2.052 -19.610  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -0.176   2.662 -18.982  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81       1.433  -0.303 -19.320  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       2.958   0.160 -18.556  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       1.535  -0.088 -17.556  1.00  0.52           H  
ATOM   1330  N   PHE A  82       4.110   1.571 -16.435  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       5.516   1.320 -16.139  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.834  -0.177 -16.055  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.959  -0.990 -15.769  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.879   1.978 -14.802  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.664   3.470 -14.800  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       4.423   4.004 -14.446  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       6.678   4.340 -15.164  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       4.206   5.372 -14.456  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       6.462   5.711 -15.182  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       5.224   6.229 -14.825  1.00  0.53           C  
ATOM   1341  H   PHE A  82       3.416   1.109 -15.862  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       6.110   1.758 -16.935  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       5.279   1.540 -14.005  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.929   1.780 -14.578  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       3.610   3.327 -14.163  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       7.654   3.934 -15.443  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       3.227   5.766 -14.179  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       7.265   6.377 -15.475  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       5.054   7.307 -14.840  1.00  0.53           H  
ATOM   1350  N   ARG A  83       7.086  -0.553 -16.283  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       7.468  -1.956 -16.119  1.00  0.53           C  
ATOM   1352  C   ARG A  83       8.337  -2.093 -14.878  1.00  0.53           C  
ATOM   1353  O   ARG A  83       9.301  -1.346 -14.690  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       8.235  -2.475 -17.329  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       7.467  -2.517 -18.642  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       8.321  -3.037 -19.770  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       7.572  -3.191 -21.029  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       7.422  -2.230 -21.978  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       7.982  -1.053 -21.834  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       6.709  -2.478 -23.059  1.00  0.53           N  
ATOM   1361  H   ARG A  83       7.767   0.150 -16.555  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       6.571  -2.563 -15.989  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       9.109  -1.870 -17.486  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       8.582  -3.488 -17.119  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       6.640  -3.197 -18.516  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       7.095  -1.521 -18.899  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       9.142  -2.338 -19.946  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       8.728  -4.009 -19.496  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       7.115  -4.080 -21.190  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       8.530  -0.848 -21.010  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       7.842  -0.308 -22.545  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       6.269  -3.379 -23.181  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       6.595  -1.760 -23.762  1.00  0.53           H  
ATOM   1374  N   VAL A  84       8.007  -3.047 -14.014  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       8.807  -3.193 -12.805  1.00  0.54           C  
ATOM   1376  C   VAL A  84       9.928  -4.157 -13.095  1.00  0.54           C  
ATOM   1377  O   VAL A  84       9.687  -5.283 -13.537  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       7.989  -3.745 -11.635  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       8.888  -3.863 -10.400  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       6.816  -2.894 -11.400  1.00  0.54           C  
ATOM   1381  H   VAL A  84       7.216  -3.652 -14.187  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       9.232  -2.228 -12.525  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       7.652  -4.752 -11.880  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       8.323  -4.275  -9.567  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       9.735  -4.514 -10.615  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       9.253  -2.872 -10.138  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       6.232  -3.305 -10.577  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       7.130  -1.904 -11.160  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       6.209  -2.872 -12.302  1.00  0.54           H  
ATOM   1390  N   VAL A  85      11.146  -3.710 -12.868  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      12.303  -4.523 -13.159  1.00  0.55           C  
ATOM   1392  C   VAL A  85      13.215  -4.564 -11.933  1.00  0.55           C  
ATOM   1393  O   VAL A  85      13.105  -3.701 -11.063  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      13.020  -3.939 -14.396  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      12.062  -3.953 -15.597  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      13.487  -2.562 -14.101  1.00  0.55           C  
ATOM   1397  H   VAL A  85      11.262  -2.762 -12.509  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      11.955  -5.520 -13.404  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      13.866  -4.557 -14.649  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      12.562  -3.579 -16.464  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      11.739  -4.976 -15.788  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      11.196  -3.330 -15.396  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      13.994  -2.176 -14.970  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      12.636  -1.931 -13.862  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      14.174  -2.595 -13.258  1.00  0.55           H  
ATOM   1406  N   PRO A  86      14.121  -5.544 -11.799  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      15.083  -5.584 -10.720  1.00  0.56           C  
ATOM   1408  C   PRO A  86      15.809  -4.262 -10.703  1.00  0.56           C  
ATOM   1409  O   PRO A  86      16.197  -3.747 -11.755  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      15.993  -6.744 -11.126  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      15.084  -7.652 -11.944  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      14.186  -6.699 -12.722  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      14.575  -5.771  -9.760  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      16.856  -6.362 -11.691  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      16.395  -7.231 -10.219  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      15.686  -8.302 -12.599  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      14.519  -8.317 -11.272  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      14.659  -6.430 -13.671  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      13.210  -7.177 -12.855  1.00  0.56           H  
ATOM   1420  N   GLY A  87      16.008  -3.732  -9.519  1.00  0.57           N  
ATOM   1421  CA  GLY A  87      16.632  -2.443  -9.346  1.00  0.57           C  
ATOM   1422  C   GLY A  87      18.026  -2.411  -9.900  1.00  0.57           C  
ATOM   1423  O   GLY A  87      18.834  -3.298  -9.626  1.00  0.57           O  
ATOM   1424  H   GLY A  87      15.666  -4.209  -8.697  1.00  0.57           H  
ATOM   1425 1HA  GLY A  87      16.024  -1.688  -9.816  1.00  0.57           H  
ATOM   1426 2HA  GLY A  87      16.663  -2.226  -8.285  1.00  0.57           H  
ATOM   1427  N   TRP A  88      18.375  -1.329 -10.580  1.00  0.58           N  
ATOM   1428  CA  TRP A  88      19.727  -1.322 -11.139  1.00  0.58           C  
ATOM   1429  C   TRP A  88      20.831  -1.279 -10.081  1.00  0.58           C  
ATOM   1430  O   TRP A  88      21.914  -1.817 -10.306  1.00  0.58           O  
ATOM   1431  CB  TRP A  88      19.973  -0.188 -12.133  1.00  0.58           C  
ATOM   1432  CG  TRP A  88      19.364  -0.386 -13.484  1.00  0.58           C  
ATOM   1433  CD1 TRP A  88      18.243  -1.079 -13.781  1.00  0.58           C  
ATOM   1434  CD2 TRP A  88      19.893   0.076 -14.773  1.00  0.58           C  
ATOM   1435  NE1 TRP A  88      18.031  -1.051 -15.133  1.00  0.58           N  
ATOM   1436  CE2 TRP A  88      19.022  -0.349 -15.739  1.00  0.58           C  
ATOM   1437  CE3 TRP A  88      21.020   0.799 -15.164  1.00  0.58           C  
ATOM   1438  CZ2 TRP A  88      19.215  -0.061 -17.083  1.00  0.58           C  
ATOM   1439  CZ3 TRP A  88      21.213   1.087 -16.499  1.00  0.58           C  
ATOM   1440  CH2 TRP A  88      20.329   0.673 -17.432  1.00  0.58           C  
ATOM   1441  H   TRP A  88      17.671  -0.599 -10.742  1.00  0.58           H  
ATOM   1442  HA  TRP A  88      19.849  -2.251 -11.695  1.00  0.58           H  
ATOM   1443 1HB  TRP A  88      19.602   0.754 -11.714  1.00  0.58           H  
ATOM   1444 2HB  TRP A  88      21.030  -0.084 -12.271  1.00  0.58           H  
ATOM   1445  HD1 TRP A  88      17.597  -1.578 -13.054  1.00  0.58           H  
ATOM   1446  HE1 TRP A  88      17.270  -1.458 -15.642  1.00  0.58           H  
ATOM   1447  HE3 TRP A  88      21.726   1.132 -14.460  1.00  0.58           H  
ATOM   1448  HZ2 TRP A  88      18.518  -0.397 -17.850  1.00  0.58           H  
ATOM   1449  HZ3 TRP A  88      22.096   1.666 -16.783  1.00  0.58           H  
ATOM   1450  HH2 TRP A  88      20.506   0.919 -18.479  1.00  0.58           H  
ATOM   1451  N   ALA A  89      20.591  -0.642  -8.934  1.00  0.60           N  
ATOM   1452  CA  ALA A  89      21.643  -0.604  -7.916  1.00  0.60           C  
ATOM   1453  C   ALA A  89      21.672  -1.844  -7.015  1.00  0.60           C  
ATOM   1454  O   ALA A  89      22.582  -1.979  -6.197  1.00  0.60           O  
ATOM   1455  CB  ALA A  89      21.485   0.611  -7.031  1.00  0.60           C  
ATOM   1456  H   ALA A  89      19.694  -0.181  -8.765  1.00  0.60           H  
ATOM   1457  HA  ALA A  89      22.601  -0.542  -8.432  1.00  0.60           H  
ATOM   1458 1HB  ALA A  89      22.294   0.645  -6.307  1.00  0.60           H  
ATOM   1459 2HB  ALA A  89      21.511   1.501  -7.645  1.00  0.60           H  
ATOM   1460 3HB  ALA A  89      20.530   0.558  -6.508  1.00  0.60           H  
ATOM   1461  N   ASP A  90      20.637  -2.685  -7.082  1.00  0.61           N  
ATOM   1462  CA  ASP A  90      20.501  -3.830  -6.180  1.00  0.61           C  
ATOM   1463  C   ASP A  90      19.373  -4.744  -6.653  1.00  0.61           C  
ATOM   1464  O   ASP A  90      18.221  -4.325  -6.772  1.00  0.61           O  
ATOM   1465  CB  ASP A  90      20.306  -3.404  -4.707  1.00  0.61           C  
ATOM   1466  CG  ASP A  90      20.387  -4.576  -3.662  1.00  0.61           C  
ATOM   1467  OD1 ASP A  90      19.997  -5.697  -3.975  1.00  0.61           O  
ATOM   1468  OD2 ASP A  90      20.819  -4.323  -2.561  1.00  0.61           O  
ATOM   1469  H   ASP A  90      19.952  -2.580  -7.827  1.00  0.61           H  
ATOM   1470  HA  ASP A  90      21.427  -4.403  -6.226  1.00  0.61           H  
ATOM   1471 1HB  ASP A  90      21.049  -2.662  -4.426  1.00  0.61           H  
ATOM   1472 2HB  ASP A  90      19.342  -2.927  -4.612  1.00  0.61           H  
ATOM   1473  N   GLU A  91      19.693  -6.005  -6.886  1.00  0.62           N  
ATOM   1474  CA  GLU A  91      18.737  -6.991  -7.390  1.00  0.62           C  
ATOM   1475  C   GLU A  91      17.542  -7.219  -6.446  1.00  0.62           C  
ATOM   1476  O   GLU A  91      16.509  -7.741  -6.870  1.00  0.62           O  
ATOM   1477  CB  GLU A  91      19.449  -8.326  -7.638  1.00  0.62           C  
ATOM   1478  CG  GLU A  91      20.444  -8.298  -8.796  1.00  0.62           C  
ATOM   1479  CD  GLU A  91      21.152  -9.619  -9.015  1.00  0.62           C  
ATOM   1480  OE1 GLU A  91      20.945 -10.524  -8.241  1.00  0.62           O  
ATOM   1481  OE2 GLU A  91      21.900  -9.718  -9.960  1.00  0.62           O  
ATOM   1482  H   GLU A  91      20.648  -6.287  -6.725  1.00  0.62           H  
ATOM   1483  HA  GLU A  91      18.346  -6.622  -8.339  1.00  0.62           H  
ATOM   1484 1HB  GLU A  91      19.985  -8.624  -6.736  1.00  0.62           H  
ATOM   1485 2HB  GLU A  91      18.709  -9.098  -7.848  1.00  0.62           H  
ATOM   1486 1HG  GLU A  91      19.911  -8.028  -9.707  1.00  0.62           H  
ATOM   1487 2HG  GLU A  91      21.184  -7.522  -8.599  1.00  0.62           H  
ATOM   1488  N   ASN A  92      17.686  -6.836  -5.168  1.00  0.63           N  
ATOM   1489  CA  ASN A  92      16.643  -7.025  -4.158  1.00  0.63           C  
ATOM   1490  C   ASN A  92      15.731  -5.799  -4.027  1.00  0.63           C  
ATOM   1491  O   ASN A  92      14.864  -5.738  -3.150  1.00  0.63           O  
ATOM   1492  CB  ASN A  92      17.294  -7.249  -2.819  1.00  0.63           C  
ATOM   1493  CG  ASN A  92      18.069  -8.520  -2.744  1.00  0.63           C  
ATOM   1494  OD1 ASN A  92      17.527  -9.625  -2.592  1.00  0.63           O  
ATOM   1495  ND2 ASN A  92      19.363  -8.374  -2.874  1.00  0.63           N  
ATOM   1496  H   ASN A  92      18.569  -6.400  -4.874  1.00  0.63           H  
ATOM   1497  HA  ASN A  92      16.028  -7.880  -4.439  1.00  0.63           H  
ATOM   1498 1HB  ASN A  92      17.968  -6.415  -2.605  1.00  0.63           H  
ATOM   1499 2HB  ASN A  92      16.532  -7.256  -2.043  1.00  0.63           H  
ATOM   1500 1HD2 ASN A  92      19.970  -9.164  -2.845  1.00  0.63           H  
ATOM   1501 2HD2 ASN A  92      19.741  -7.431  -3.037  1.00  0.63           H  
ATOM   1502  N   MET A  93      15.918  -4.838  -4.917  1.00  0.63           N  
ATOM   1503  CA  MET A  93      15.144  -3.606  -4.974  1.00  0.63           C  
ATOM   1504  C   MET A  93      14.544  -3.517  -6.362  1.00  0.63           C  
ATOM   1505  O   MET A  93      14.798  -4.406  -7.179  1.00  0.63           O  
ATOM   1506  CB  MET A  93      16.021  -2.413  -4.673  1.00  0.63           C  
ATOM   1507  CG  MET A  93      16.653  -2.449  -3.307  1.00  0.63           C  
ATOM   1508  SD  MET A  93      17.622  -0.994  -2.992  1.00  0.63           S  
ATOM   1509  CE  MET A  93      18.287  -1.343  -1.383  1.00  0.63           C  
ATOM   1510  H   MET A  93      16.670  -4.940  -5.600  1.00  0.63           H  
ATOM   1511  HA  MET A  93      14.328  -3.648  -4.253  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      16.825  -2.388  -5.402  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      15.447  -1.499  -4.763  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      15.890  -2.548  -2.545  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      17.310  -3.316  -3.239  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      18.915  -0.513  -1.063  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      17.471  -1.480  -0.673  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      18.888  -2.259  -1.431  1.00  0.63           H  
ATOM   1519  N   ILE A  94      13.687  -2.529  -6.606  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      13.029  -2.397  -7.905  1.00  0.61           C  
ATOM   1521  C   ILE A  94      13.203  -1.047  -8.598  1.00  0.61           C  
ATOM   1522  O   ILE A  94      13.340  -0.009  -7.961  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      11.533  -2.720  -7.727  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.927  -1.788  -6.671  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      11.325  -4.184  -7.382  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       9.456  -1.956  -6.479  1.00  0.61           C  
ATOM   1527  H   ILE A  94      13.501  -1.830  -5.887  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      13.440  -3.153  -8.569  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      11.029  -2.503  -8.662  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      11.426  -1.954  -5.718  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      11.112  -0.762  -6.982  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94      10.259  -4.388  -7.293  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.749  -4.800  -8.178  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.815  -4.419  -6.442  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       9.112  -1.251  -5.727  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       8.948  -1.784  -7.407  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       9.251  -2.971  -6.145  1.00  0.61           H  
ATOM   1538  N   SER A  95      13.206  -1.078  -9.923  1.00  0.60           N  
ATOM   1539  CA  SER A  95      13.262   0.135 -10.738  1.00  0.60           C  
ATOM   1540  C   SER A  95      12.027   0.149 -11.630  1.00  0.60           C  
ATOM   1541  O   SER A  95      11.450  -0.904 -11.914  1.00  0.60           O  
ATOM   1542  CB  SER A  95      14.572   0.248 -11.528  1.00  0.60           C  
ATOM   1543  OG  SER A  95      15.687   0.456 -10.677  1.00  0.60           O  
ATOM   1544  H   SER A  95      13.131  -1.985 -10.384  1.00  0.60           H  
ATOM   1545  HA  SER A  95      13.207   1.005 -10.085  1.00  0.60           H  
ATOM   1546 1HB  SER A  95      14.728  -0.645 -12.120  1.00  0.60           H  
ATOM   1547 2HB  SER A  95      14.500   1.072 -12.192  1.00  0.60           H  
ATOM   1548  HG  SER A  95      15.502   1.325 -10.241  1.00  0.60           H  
ATOM   1549  N   PHE A  96      11.594   1.337 -12.046  1.00  0.58           N  
ATOM   1550  CA  PHE A  96      10.382   1.441 -12.859  1.00  0.58           C  
ATOM   1551  C   PHE A  96      10.625   2.035 -14.243  1.00  0.58           C  
ATOM   1552  O   PHE A  96      10.921   3.226 -14.370  1.00  0.58           O  
ATOM   1553  CB  PHE A  96       9.382   2.315 -12.125  1.00  0.58           C  
ATOM   1554  CG  PHE A  96       9.061   1.823 -10.788  1.00  0.58           C  
ATOM   1555  CD1 PHE A  96       9.337   2.606  -9.673  1.00  0.58           C  
ATOM   1556  CD2 PHE A  96       8.529   0.581 -10.612  1.00  0.58           C  
ATOM   1557  CE1 PHE A  96       9.061   2.150  -8.416  1.00  0.58           C  
ATOM   1558  CE2 PHE A  96       8.255   0.121  -9.354  1.00  0.58           C  
ATOM   1559  CZ  PHE A  96       8.524   0.913  -8.260  1.00  0.58           C  
ATOM   1560  H   PHE A  96      12.103   2.168 -11.784  1.00  0.58           H  
ATOM   1561  HA  PHE A  96       9.960   0.443 -12.989  1.00  0.58           H  
ATOM   1562 1HB  PHE A  96       9.793   3.309 -12.029  1.00  0.58           H  
ATOM   1563 2HB  PHE A  96       8.460   2.391 -12.699  1.00  0.58           H  
ATOM   1564  HD1 PHE A  96       9.772   3.596  -9.808  1.00  0.58           H  
ATOM   1565  HD2 PHE A  96       8.330  -0.032 -11.490  1.00  0.58           H  
ATOM   1566  HE1 PHE A  96       9.272   2.770  -7.545  1.00  0.58           H  
ATOM   1567  HE2 PHE A  96       7.827  -0.868  -9.215  1.00  0.58           H  
ATOM   1568  HZ  PHE A  96       8.312   0.552  -7.278  1.00  0.58           H  
ATOM   1569  N   GLN A  97      10.518   1.211 -15.285  1.00  0.57           N  
ATOM   1570  CA  GLN A  97      10.786   1.699 -16.640  1.00  0.57           C  
ATOM   1571  C   GLN A  97       9.534   2.274 -17.253  1.00  0.57           C  
ATOM   1572  O   GLN A  97       8.459   1.697 -17.127  1.00  0.57           O  
ATOM   1573  CB  GLN A  97      11.294   0.587 -17.548  1.00  0.57           C  
ATOM   1574  CG  GLN A  97      12.549   0.072 -17.172  1.00  0.57           C  
ATOM   1575  CD  GLN A  97      13.103  -1.057 -18.026  1.00  0.57           C  
ATOM   1576  OE1 GLN A  97      13.884  -1.877 -17.525  1.00  0.57           O  
ATOM   1577  NE2 GLN A  97      12.770  -1.092 -19.292  1.00  0.57           N  
ATOM   1578  H   GLN A  97      10.239   0.242 -15.131  1.00  0.57           H  
ATOM   1579  HA  GLN A  97      11.539   2.480 -16.593  1.00  0.57           H  
ATOM   1580 1HB  GLN A  97      10.589  -0.220 -17.556  1.00  0.57           H  
ATOM   1581 2HB  GLN A  97      11.375   0.968 -18.567  1.00  0.57           H  
ATOM   1582 1HG  GLN A  97      13.192   0.921 -17.311  1.00  0.57           H  
ATOM   1583 2HG  GLN A  97      12.502  -0.244 -16.133  1.00  0.57           H  
ATOM   1584 1HE2 GLN A  97      13.143  -1.796 -19.892  1.00  0.57           H  
ATOM   1585 2HE2 GLN A  97      12.222  -0.341 -19.681  1.00  0.57           H  
ATOM   1586  N   SER A  98       9.645   3.384 -17.946  1.00  0.56           N  
ATOM   1587  CA  SER A  98       8.469   3.906 -18.632  1.00  0.56           C  
ATOM   1588  C   SER A  98       7.986   2.943 -19.704  1.00  0.56           C  
ATOM   1589  O   SER A  98       8.782   2.463 -20.498  1.00  0.56           O  
ATOM   1590  CB  SER A  98       8.795   5.244 -19.243  1.00  0.56           C  
ATOM   1591  OG  SER A  98       7.782   5.656 -20.127  1.00  0.56           O  
ATOM   1592  H   SER A  98      10.555   3.842 -18.020  1.00  0.56           H  
ATOM   1593  HA  SER A  98       7.666   4.034 -17.906  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       8.906   5.981 -18.447  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       9.746   5.189 -19.761  1.00  0.56           H  
ATOM   1596  HG  SER A  98       6.962   5.593 -19.623  1.00  0.56           H  
ATOM   1597  N   TYR A  99       6.686   2.683 -19.788  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       6.201   1.809 -20.853  1.00  0.56           C  
ATOM   1599  C   TYR A  99       6.525   2.378 -22.232  1.00  0.56           C  
ATOM   1600  O   TYR A  99       7.099   1.689 -23.085  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       4.708   1.583 -20.716  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       4.050   0.736 -21.750  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       4.150  -0.614 -21.641  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       3.335   1.299 -22.793  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       3.547  -1.439 -22.560  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       2.730   0.474 -23.730  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       2.837  -0.895 -23.608  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       2.248  -1.732 -24.535  1.00  0.56           O  
ATOM   1609  H   TYR A  99       6.017   3.047 -19.109  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       6.695   0.856 -20.743  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       4.552   1.100 -19.774  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       4.193   2.542 -20.686  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       4.716  -1.030 -20.816  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       3.254   2.384 -22.878  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       3.634  -2.524 -22.463  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       2.171   0.902 -24.561  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       2.269  -2.648 -24.204  1.00  0.56           H  
ATOM   1618  N   ASN A 100       6.141   3.650 -22.430  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       6.328   4.386 -23.680  1.00  0.56           C  
ATOM   1620  C   ASN A 100       7.798   4.633 -24.034  1.00  0.56           C  
ATOM   1621  O   ASN A 100       8.166   4.619 -25.213  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       5.545   5.686 -23.604  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       5.456   6.428 -24.913  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       5.469   5.824 -25.992  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       5.297   7.723 -24.836  1.00  0.56           N  
ATOM   1626  H   ASN A 100       5.680   4.122 -21.666  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       5.904   3.786 -24.486  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       4.538   5.484 -23.243  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       6.020   6.342 -22.872  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       5.202   8.265 -25.669  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       5.232   8.166 -23.933  1.00  0.56           H  
ATOM   1632  N   TYR A 101       8.640   4.812 -23.018  1.00  0.57           N  
ATOM   1633  CA  TYR A 101      10.063   5.029 -23.238  1.00  0.57           C  
ATOM   1634  C   TYR A 101      10.887   4.060 -22.384  1.00  0.57           C  
ATOM   1635  O   TYR A 101      11.501   4.492 -21.415  1.00  0.57           O  
ATOM   1636  CB  TYR A 101      10.462   6.465 -22.923  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       9.756   7.485 -23.730  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       8.719   8.205 -23.180  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101      10.140   7.702 -25.035  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       8.072   9.149 -23.942  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       9.488   8.644 -25.797  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       8.455   9.368 -25.251  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       7.796  10.315 -26.004  1.00  0.57           O  
ATOM   1644  H   TYR A 101       8.277   4.850 -22.063  1.00  0.57           H  
ATOM   1645  HA  TYR A 101      10.273   4.875 -24.288  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101      10.270   6.671 -21.869  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      11.531   6.582 -23.090  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       8.415   8.027 -22.147  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101      10.958   7.125 -25.464  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       7.251   9.720 -23.514  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       9.789   8.815 -26.830  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       7.100  10.715 -25.477  1.00  0.57           H  
ATOM   1653  N   PRO A 102      11.017   2.774 -22.768  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      11.507   1.661 -21.952  1.00  0.57           C  
ATOM   1655  C   PRO A 102      12.922   1.813 -21.431  1.00  0.57           C  
ATOM   1656  O   PRO A 102      13.306   1.137 -20.484  1.00  0.57           O  
ATOM   1657  CB  PRO A 102      11.421   0.473 -22.919  1.00  0.57           C  
ATOM   1658  CG  PRO A 102      11.455   1.080 -24.296  1.00  0.57           C  
ATOM   1659  CD  PRO A 102      10.722   2.393 -24.162  1.00  0.57           C  
ATOM   1660  HA  PRO A 102      10.824   1.506 -21.110  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      12.262  -0.210 -22.740  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102      10.504  -0.092 -22.732  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      12.497   1.204 -24.628  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102      10.971   0.405 -25.017  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102      11.166   3.079 -24.885  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       9.634   2.264 -24.308  1.00  0.57           H  
ATOM   1667  N   TYR A 103      13.705   2.672 -22.055  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      15.084   2.897 -21.654  1.00  0.57           C  
ATOM   1669  C   TYR A 103      15.178   3.966 -20.562  1.00  0.57           C  
ATOM   1670  O   TYR A 103      16.247   4.192 -19.995  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      15.872   3.246 -22.911  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      15.375   4.481 -23.583  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      15.907   5.699 -23.258  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      14.308   4.396 -24.477  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      15.422   6.833 -23.844  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      13.798   5.541 -25.052  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      14.355   6.761 -24.737  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      13.855   7.922 -25.282  1.00  0.57           O  
ATOM   1679  H   TYR A 103      13.338   3.203 -22.827  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      15.480   1.969 -21.242  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      16.923   3.396 -22.653  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      15.817   2.423 -23.620  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      16.723   5.762 -22.543  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      13.871   3.427 -24.711  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      15.861   7.790 -23.587  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      12.957   5.481 -25.743  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      13.250   7.699 -25.999  1.00  0.57           H  
ATOM   1688  N   ARG A 104      14.046   4.602 -20.252  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      14.013   5.646 -19.243  1.00  0.57           C  
ATOM   1690  C   ARG A 104      13.312   5.129 -17.994  1.00  0.57           C  
ATOM   1691  O   ARG A 104      12.346   4.366 -18.074  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      13.285   6.871 -19.740  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      13.887   7.534 -20.926  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      13.159   8.782 -21.388  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      13.834   9.380 -22.555  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      14.837  10.268 -22.443  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      15.194  10.646 -21.255  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      15.458  10.736 -23.510  1.00  0.57           N  
ATOM   1699  H   ARG A 104      13.182   4.368 -20.732  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      15.028   5.921 -18.981  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      12.239   6.641 -19.945  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      13.333   7.585 -18.947  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      14.938   7.762 -20.747  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      13.793   6.816 -21.716  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      12.139   8.543 -21.665  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      13.154   9.519 -20.584  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      13.593   9.050 -23.499  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      14.707  10.285 -20.456  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      15.981  11.282 -21.100  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      15.178  10.431 -24.434  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      16.214  11.398 -23.402  1.00  0.57           H  
ATOM   1712  N   TYR A 105      13.795   5.562 -16.846  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      13.305   5.118 -15.554  1.00  0.57           C  
ATOM   1714  C   TYR A 105      12.799   6.226 -14.648  1.00  0.57           C  
ATOM   1715  O   TYR A 105      13.247   7.373 -14.742  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      14.455   4.407 -14.852  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      14.904   3.144 -15.468  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      15.736   3.118 -16.591  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      14.544   2.002 -14.857  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      16.149   1.905 -17.098  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      14.964   0.812 -15.326  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      15.750   0.741 -16.452  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      16.115  -0.507 -16.949  1.00  0.57           O  
ATOM   1724  H   TYR A 105      14.579   6.205 -16.861  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      12.488   4.429 -15.722  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      15.313   5.083 -14.801  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      14.156   4.192 -13.825  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      16.044   4.047 -17.077  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      13.908   2.059 -13.984  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      16.779   1.867 -17.987  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      14.661  -0.090 -14.825  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      15.341  -1.108 -16.932  1.00  0.57           H  
ATOM   1733  N   ILE A 106      11.890   5.878 -13.727  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      11.509   6.868 -12.728  1.00  0.57           C  
ATOM   1735  C   ILE A 106      12.722   7.052 -11.847  1.00  0.57           C  
ATOM   1736  O   ILE A 106      13.301   6.071 -11.385  1.00  0.57           O  
ATOM   1737  CB  ILE A 106      10.316   6.468 -11.812  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       9.002   6.276 -12.593  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106      10.086   7.582 -10.784  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       7.846   5.718 -11.729  1.00  0.57           C  
ATOM   1741  H   ILE A 106      11.504   4.935 -13.728  1.00  0.57           H  
ATOM   1742  HA  ILE A 106      11.296   7.813 -13.200  1.00  0.57           H  
ATOM   1743  HB  ILE A 106      10.548   5.538 -11.298  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       8.688   7.228 -12.990  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       9.180   5.588 -13.424  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       9.263   7.300 -10.134  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106      10.958   7.754 -10.188  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       9.847   8.498 -11.303  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       6.951   5.610 -12.333  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       8.108   4.758 -11.322  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       7.642   6.407 -10.911  1.00  0.57           H  
ATOM   1752  N   ARG A 107      13.120   8.293 -11.643  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      14.280   8.581 -10.832  1.00  0.58           C  
ATOM   1754  C   ARG A 107      14.060   9.816 -10.011  1.00  0.58           C  
ATOM   1755  O   ARG A 107      13.231  10.669 -10.350  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      15.497   8.881 -11.678  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      15.459  10.236 -12.367  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      16.785  10.585 -12.895  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      17.798  10.767 -11.829  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      19.121  10.758 -12.086  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      19.534  10.617 -13.321  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      20.049  10.866 -11.149  1.00  0.58           N  
ATOM   1763  H   ARG A 107      12.618   9.047 -12.098  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      14.468   7.748 -10.162  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      16.390   8.844 -11.054  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      15.600   8.116 -12.450  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      14.752  10.200 -13.201  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      15.153  11.010 -11.662  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      17.127   9.784 -13.550  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      16.716  11.513 -13.460  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      17.488  10.906 -10.846  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      18.881  10.518 -14.083  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      20.548  10.602 -13.488  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      19.828  10.944 -10.136  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      21.024  10.791 -11.460  1.00  0.58           H  
ATOM   1776  N   HIS A 108      14.849   9.965  -8.969  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      14.773  11.214  -8.243  1.00  0.59           C  
ATOM   1778  C   HIS A 108      15.858  12.172  -8.709  1.00  0.59           C  
ATOM   1779  O   HIS A 108      16.954  11.758  -9.095  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      14.912  10.970  -6.753  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      13.899  10.072  -6.292  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      14.184   8.835  -5.790  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      12.576  10.182  -6.306  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      13.069   8.226  -5.501  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      12.068   9.023  -5.801  1.00  0.59           N  
ATOM   1786  H   HIS A 108      15.459   9.198  -8.675  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      13.810  11.690  -8.417  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      15.891  10.541  -6.534  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      14.825  11.914  -6.213  1.00  0.59           H  
ATOM   1790  HD2 HIS A 108      12.045  11.043  -6.663  1.00  0.59           H  
ATOM   1791  HE1 HIS A 108      12.983   7.228  -5.080  1.00  0.59           H  
ATOM   1792  HE2 HIS A 108      11.090   8.796  -5.676  1.00  0.59           H  
ATOM   1793  N   ARG A 109      15.533  13.458  -8.670  1.00  0.59           N  
ATOM   1794  CA  ARG A 109      16.474  14.547  -8.913  1.00  0.59           C  
ATOM   1795  C   ARG A 109      16.044  15.798  -8.178  1.00  0.59           C  
ATOM   1796  O   ARG A 109      14.917  16.248  -8.339  1.00  0.59           O  
ATOM   1797  CB  ARG A 109      16.606  14.881 -10.388  1.00  0.59           C  
ATOM   1798  CG  ARG A 109      17.515  16.054 -10.624  1.00  0.59           C  
ATOM   1799  CD  ARG A 109      17.699  16.405 -12.029  1.00  0.59           C  
ATOM   1800  NE  ARG A 109      18.376  17.688 -12.123  1.00  0.59           N  
ATOM   1801  CZ  ARG A 109      18.855  18.238 -13.254  1.00  0.59           C  
ATOM   1802  NH1 ARG A 109      18.753  17.597 -14.402  1.00  0.59           N  
ATOM   1803  NH2 ARG A 109      19.429  19.427 -13.210  1.00  0.59           N  
ATOM   1804  H   ARG A 109      14.568  13.693  -8.433  1.00  0.59           H  
ATOM   1805  HA  ARG A 109      17.455  14.247  -8.543  1.00  0.59           H  
ATOM   1806 1HB  ARG A 109      16.991  14.020 -10.936  1.00  0.59           H  
ATOM   1807 2HB  ARG A 109      15.655  15.129 -10.789  1.00  0.59           H  
ATOM   1808 1HG  ARG A 109      17.079  16.925 -10.145  1.00  0.59           H  
ATOM   1809 2HG  ARG A 109      18.493  15.859 -10.184  1.00  0.59           H  
ATOM   1810 1HD  ARG A 109      18.308  15.652 -12.527  1.00  0.59           H  
ATOM   1811 2HD  ARG A 109      16.729  16.487 -12.522  1.00  0.59           H  
ATOM   1812  HE  ARG A 109      18.452  18.239 -11.238  1.00  0.59           H  
ATOM   1813 1HH1 ARG A 109      18.314  16.688 -14.435  1.00  0.59           H  
ATOM   1814 2HH1 ARG A 109      19.114  18.015 -15.247  1.00  0.59           H  
ATOM   1815 1HH2 ARG A 109      19.507  19.918 -12.322  1.00  0.59           H  
ATOM   1816 2HH2 ARG A 109      19.789  19.846 -14.051  1.00  0.59           H  
ATOM   1817  N   ASP A 110      16.925  16.354  -7.350  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      16.612  17.572  -6.594  1.00  0.60           C  
ATOM   1819  C   ASP A 110      15.285  17.429  -5.827  1.00  0.60           C  
ATOM   1820  O   ASP A 110      14.501  18.369  -5.721  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      16.565  18.765  -7.559  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      17.950  19.011  -8.236  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      18.934  18.973  -7.539  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      18.005  19.178  -9.446  1.00  0.60           O  
ATOM   1825  H   ASP A 110      17.839  15.935  -7.248  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      17.406  17.742  -5.867  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      15.809  18.604  -8.330  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      16.281  19.662  -7.009  1.00  0.60           H  
ATOM   1829  N   PHE A 111      15.076  16.236  -5.274  1.00  0.59           N  
ATOM   1830  CA  PHE A 111      13.892  15.826  -4.519  1.00  0.59           C  
ATOM   1831  C   PHE A 111      12.555  15.876  -5.285  1.00  0.59           C  
ATOM   1832  O   PHE A 111      11.479  15.872  -4.679  1.00  0.59           O  
ATOM   1833  CB  PHE A 111      13.811  16.581  -3.201  1.00  0.59           C  
ATOM   1834  CG  PHE A 111      15.027  16.277  -2.356  1.00  0.59           C  
ATOM   1835  CD1 PHE A 111      16.051  17.197  -2.209  1.00  0.59           C  
ATOM   1836  CD2 PHE A 111      15.156  15.039  -1.731  1.00  0.59           C  
ATOM   1837  CE1 PHE A 111      17.171  16.885  -1.453  1.00  0.59           C  
ATOM   1838  CE2 PHE A 111      16.264  14.733  -0.990  1.00  0.59           C  
ATOM   1839  CZ  PHE A 111      17.273  15.649  -0.845  1.00  0.59           C  
ATOM   1840  H   PHE A 111      15.799  15.547  -5.407  1.00  0.59           H  
ATOM   1841  HA  PHE A 111      14.065  14.792  -4.249  1.00  0.59           H  
ATOM   1842 1HB  PHE A 111      13.753  17.654  -3.372  1.00  0.59           H  
ATOM   1843 2HB  PHE A 111      12.917  16.274  -2.651  1.00  0.59           H  
ATOM   1844  HD1 PHE A 111      15.970  18.171  -2.698  1.00  0.59           H  
ATOM   1845  HD2 PHE A 111      14.369  14.306  -1.834  1.00  0.59           H  
ATOM   1846  HE1 PHE A 111      17.974  17.614  -1.342  1.00  0.59           H  
ATOM   1847  HE2 PHE A 111      16.343  13.760  -0.517  1.00  0.59           H  
ATOM   1848  HZ  PHE A 111      18.153  15.399  -0.254  1.00  0.59           H  
ATOM   1849  N   GLU A 112      12.620  15.819  -6.610  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      11.447  15.727  -7.475  1.00  0.59           C  
ATOM   1851  C   GLU A 112      11.517  14.423  -8.278  1.00  0.59           C  
ATOM   1852  O   GLU A 112      12.608  13.880  -8.486  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      11.354  16.946  -8.405  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      11.084  18.268  -7.705  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.975  19.496  -8.656  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.464  19.440  -9.768  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112      10.371  20.481  -8.252  1.00  0.59           O  
ATOM   1858  H   GLU A 112      13.529  15.884  -7.063  1.00  0.59           H  
ATOM   1859  HA  GLU A 112      10.561  15.713  -6.862  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      12.297  17.081  -8.857  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112      10.613  16.778  -9.187  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112      10.166  18.156  -7.152  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      11.886  18.447  -6.987  1.00  0.59           H  
ATOM   1864  N   LEU A 113      10.373  13.894  -8.724  1.00  0.58           N  
ATOM   1865  CA  LEU A 113      10.426  12.697  -9.569  1.00  0.58           C  
ATOM   1866  C   LEU A 113      10.398  13.016 -11.063  1.00  0.58           C  
ATOM   1867  O   LEU A 113       9.562  13.798 -11.533  1.00  0.58           O  
ATOM   1868  CB  LEU A 113       9.268  11.745  -9.308  1.00  0.58           C  
ATOM   1869  CG  LEU A 113       9.368  10.735  -8.241  1.00  0.58           C  
ATOM   1870  CD1 LEU A 113       9.297  11.369  -6.887  1.00  0.58           C  
ATOM   1871  CD2 LEU A 113       8.227   9.765  -8.465  1.00  0.58           C  
ATOM   1872  H   LEU A 113       9.468  14.318  -8.506  1.00  0.58           H  
ATOM   1873  HA  LEU A 113      11.353  12.167  -9.357  1.00  0.58           H  
ATOM   1874 1HB  LEU A 113       8.367  12.325  -9.147  1.00  0.58           H  
ATOM   1875 2HB  LEU A 113       9.149  11.170 -10.213  1.00  0.58           H  
ATOM   1876  HG  LEU A 113      10.322  10.213  -8.330  1.00  0.58           H  
ATOM   1877 1HD1 LEU A 113       9.367  10.614  -6.110  1.00  0.58           H  
ATOM   1878 2HD1 LEU A 113      10.097  12.088  -6.762  1.00  0.58           H  
ATOM   1879 3HD1 LEU A 113       8.362  11.861  -6.804  1.00  0.58           H  
ATOM   1880 1HD2 LEU A 113       8.269   8.992  -7.739  1.00  0.58           H  
ATOM   1881 2HD2 LEU A 113       7.277  10.297  -8.385  1.00  0.58           H  
ATOM   1882 3HD2 LEU A 113       8.306   9.337  -9.452  1.00  0.58           H  
ATOM   1883  N   TYR A 114      11.337  12.395 -11.783  1.00  0.57           N  
ATOM   1884  CA  TYR A 114      11.534  12.534 -13.228  1.00  0.57           C  
ATOM   1885  C   TYR A 114      11.694  11.205 -13.963  1.00  0.57           C  
ATOM   1886  O   TYR A 114      11.996  10.176 -13.362  1.00  0.57           O  
ATOM   1887  CB  TYR A 114      12.782  13.366 -13.537  1.00  0.57           C  
ATOM   1888  CG  TYR A 114      12.766  14.796 -13.105  1.00  0.57           C  
ATOM   1889  CD1 TYR A 114      13.145  15.138 -11.837  1.00  0.57           C  
ATOM   1890  CD2 TYR A 114      12.418  15.785 -14.017  1.00  0.57           C  
ATOM   1891  CE1 TYR A 114      13.168  16.460 -11.473  1.00  0.57           C  
ATOM   1892  CE2 TYR A 114      12.434  17.097 -13.648  1.00  0.57           C  
ATOM   1893  CZ  TYR A 114      12.800  17.442 -12.377  1.00  0.57           C  
ATOM   1894  OH  TYR A 114      12.813  18.772 -12.011  1.00  0.57           O  
ATOM   1895  H   TYR A 114      11.978  11.782 -11.281  1.00  0.57           H  
ATOM   1896  HA  TYR A 114      10.659  13.029 -13.638  1.00  0.57           H  
ATOM   1897 1HB  TYR A 114      13.642  12.888 -13.065  1.00  0.57           H  
ATOM   1898 2HB  TYR A 114      12.963  13.347 -14.612  1.00  0.57           H  
ATOM   1899  HD1 TYR A 114      13.439  14.364 -11.119  1.00  0.57           H  
ATOM   1900  HD2 TYR A 114      12.137  15.520 -15.030  1.00  0.57           H  
ATOM   1901  HE1 TYR A 114      13.484  16.730 -10.483  1.00  0.57           H  
ATOM   1902  HE2 TYR A 114      12.163  17.864 -14.364  1.00  0.57           H  
ATOM   1903  HH  TYR A 114      12.483  18.871 -11.084  1.00  0.57           H  
ATOM   1904  N   ILE A 115      11.504  11.243 -15.278  1.00  0.57           N  
ATOM   1905  CA  ILE A 115      11.768  10.105 -16.155  1.00  0.57           C  
ATOM   1906  C   ILE A 115      13.042  10.361 -16.957  1.00  0.57           C  
ATOM   1907  O   ILE A 115      13.102  11.331 -17.713  1.00  0.57           O  
ATOM   1908  CB  ILE A 115      10.604   9.870 -17.123  1.00  0.57           C  
ATOM   1909  CG1 ILE A 115       9.316   9.662 -16.388  1.00  0.57           C  
ATOM   1910  CG2 ILE A 115      10.882   8.733 -18.028  1.00  0.57           C  
ATOM   1911  CD1 ILE A 115       9.333   8.508 -15.469  1.00  0.57           C  
ATOM   1912  H   ILE A 115      11.219  12.126 -15.682  1.00  0.57           H  
ATOM   1913  HA  ILE A 115      11.908   9.217 -15.549  1.00  0.57           H  
ATOM   1914  HB  ILE A 115      10.470  10.765 -17.729  1.00  0.57           H  
ATOM   1915 1HG1 ILE A 115       9.068  10.567 -15.831  1.00  0.57           H  
ATOM   1916 2HG1 ILE A 115       8.558   9.486 -17.107  1.00  0.57           H  
ATOM   1917 1HG2 ILE A 115      10.054   8.605 -18.727  1.00  0.57           H  
ATOM   1918 2HG2 ILE A 115      11.768   8.976 -18.563  1.00  0.57           H  
ATOM   1919 3HG2 ILE A 115      11.021   7.815 -17.449  1.00  0.57           H  
ATOM   1920 1HD1 ILE A 115       8.365   8.410 -14.997  1.00  0.57           H  
ATOM   1921 2HD1 ILE A 115       9.562   7.592 -16.020  1.00  0.57           H  
ATOM   1922 3HD1 ILE A 115      10.083   8.682 -14.731  1.00  0.57           H  
ATOM   1923  N   GLU A 116      14.045   9.495 -16.798  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      15.338   9.696 -17.472  1.00  0.58           C  
ATOM   1925  C   GLU A 116      16.117   8.381 -17.614  1.00  0.58           C  
ATOM   1926  O   GLU A 116      15.866   7.426 -16.885  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      16.157  10.765 -16.715  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      17.514  11.217 -17.355  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      17.386  11.770 -18.765  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      17.303  10.965 -19.672  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      17.390  12.967 -18.942  1.00  0.58           O  
ATOM   1932  H   GLU A 116      13.906   8.710 -16.156  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      15.142  10.073 -18.471  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      15.547  11.658 -16.573  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      16.388  10.381 -15.737  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      17.923  12.005 -16.724  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      18.225  10.401 -17.340  1.00  0.58           H  
ATOM   1938  N   ASN A 117      17.051   8.334 -18.561  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      17.891   7.149 -18.752  1.00  0.59           C  
ATOM   1940  C   ASN A 117      18.860   7.044 -17.571  1.00  0.59           C  
ATOM   1941  O   ASN A 117      18.986   7.982 -16.785  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      18.579   7.202 -20.128  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      19.121   5.854 -20.631  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      19.186   4.854 -19.903  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      19.502   5.828 -21.884  1.00  0.59           N  
ATOM   1946  H   ASN A 117      17.206   9.174 -19.128  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      17.266   6.258 -18.725  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      17.867   7.584 -20.864  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      19.406   7.911 -20.082  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      19.861   4.981 -22.278  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      19.429   6.649 -22.446  1.00  0.59           H  
ATOM   1952  N   ILE A 118      19.500   5.894 -17.420  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      20.444   5.667 -16.322  1.00  0.60           C  
ATOM   1954  C   ILE A 118      21.866   5.424 -16.839  1.00  0.60           C  
ATOM   1955  O   ILE A 118      22.082   4.469 -17.586  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      20.010   4.434 -15.497  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      18.655   4.579 -14.885  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      20.980   4.156 -14.437  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      18.213   3.268 -14.253  1.00  0.60           C  
ATOM   1960  H   ILE A 118      19.343   5.177 -18.120  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      20.457   6.548 -15.683  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      19.957   3.583 -16.162  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      18.674   5.355 -14.118  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      17.938   4.865 -15.651  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      20.645   3.288 -13.914  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      21.969   3.987 -14.861  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      21.013   4.975 -13.774  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      17.236   3.377 -13.824  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      18.183   2.494 -15.012  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      18.914   2.979 -13.476  1.00  0.60           H  
ATOM   1971  N   LYS A 119      22.847   6.261 -16.451  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      24.202   6.053 -16.961  1.00  0.61           C  
ATOM   1973  C   LYS A 119      25.241   5.824 -15.861  1.00  0.61           C  
ATOM   1974  O   LYS A 119      26.129   4.977 -15.998  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      24.611   7.247 -17.823  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.761   7.424 -19.086  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      24.239   8.604 -19.919  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      23.393   8.777 -21.176  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      23.831   9.954 -21.978  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.682   7.054 -15.819  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      24.202   5.165 -17.591  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      24.530   8.161 -17.229  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.653   7.141 -18.122  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      23.807   6.514 -19.686  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.722   7.595 -18.801  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      24.181   9.516 -19.323  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      25.277   8.447 -20.211  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      23.477   7.881 -21.789  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      22.349   8.912 -20.889  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      23.252  10.039 -22.801  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      23.747  10.793 -21.420  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      24.794   9.832 -22.256  1.00  0.61           H  
ATOM   1993  N   THR A 120      25.127   6.581 -14.774  1.00  0.61           N  
ATOM   1994  CA  THR A 120      26.109   6.540 -13.690  1.00  0.61           C  
ATOM   1995  C   THR A 120      25.653   5.714 -12.495  1.00  0.61           C  
ATOM   1996  O   THR A 120      24.486   5.334 -12.397  1.00  0.61           O  
ATOM   1997  CB  THR A 120      26.421   7.966 -13.222  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      25.224   8.559 -12.684  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      26.892   8.797 -14.397  1.00  0.61           C  
ATOM   2000  H   THR A 120      24.356   7.255 -14.718  1.00  0.61           H  
ATOM   2001  HA  THR A 120      27.026   6.094 -14.075  1.00  0.61           H  
ATOM   2002  HB  THR A 120      27.190   7.942 -12.455  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      24.595   8.733 -13.444  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      27.103   9.812 -14.064  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      27.794   8.356 -14.819  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      26.108   8.821 -15.156  1.00  0.61           H  
ATOM   2007  N   ASP A 121      26.573   5.451 -11.557  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      26.204   4.693 -10.359  1.00  0.61           C  
ATOM   2009  C   ASP A 121      25.185   5.472  -9.532  1.00  0.61           C  
ATOM   2010  O   ASP A 121      24.301   4.889  -8.896  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      27.439   4.378  -9.511  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      27.230   3.190  -8.544  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      27.085   2.073  -9.024  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      27.188   3.402  -7.343  1.00  0.61           O  
ATOM   2015  H   ASP A 121      27.524   5.771 -11.680  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      25.737   3.765 -10.661  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      28.282   4.153 -10.164  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      27.709   5.259  -8.926  1.00  0.61           H  
ATOM   2019  N   LEU A 122      25.296   6.799  -9.560  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      24.363   7.636  -8.836  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.990   7.497  -9.457  1.00  0.60           C  
ATOM   2022  O   LEU A 122      22.001   7.313  -8.750  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.797   9.095  -8.844  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.837  10.030  -8.118  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      23.715   9.591  -6.669  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      24.347  11.453  -8.224  1.00  0.60           C  
ATOM   2027  H   LEU A 122      26.037   7.223 -10.097  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      24.311   7.292  -7.804  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.775   9.177  -8.375  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.874   9.432  -9.881  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.841   9.967  -8.574  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      23.020  10.255  -6.159  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      23.334   8.568  -6.627  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      24.688   9.638  -6.186  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.656  12.123  -7.708  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      25.334  11.524  -7.767  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      24.409  11.734  -9.276  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.931   7.563 -10.790  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      21.654   7.444 -11.483  1.00  0.58           C  
ATOM   2040  C   ASP A 123      21.005   6.093 -11.146  1.00  0.58           C  
ATOM   2041  O   ASP A 123      19.792   6.004 -10.930  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      21.892   7.482 -12.980  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      22.357   8.775 -13.564  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      22.181   9.857 -13.003  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      23.064   8.644 -14.565  1.00  0.58           O  
ATOM   2046  H   ASP A 123      23.784   7.721 -11.331  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      20.995   8.247 -11.167  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      22.597   6.705 -13.249  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      20.951   7.243 -13.466  1.00  0.58           H  
ATOM   2050  N   ARG A 124      21.833   5.040 -11.064  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      21.324   3.720 -10.734  1.00  0.57           C  
ATOM   2052  C   ARG A 124      20.682   3.715  -9.366  1.00  0.57           C  
ATOM   2053  O   ARG A 124      19.615   3.126  -9.177  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      22.432   2.674 -10.786  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      22.861   2.300 -12.153  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.728   1.069 -12.222  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      25.074   1.266 -11.739  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      26.110   1.668 -12.509  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.941   1.927 -13.795  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      27.295   1.795 -11.956  1.00  0.57           N  
ATOM   2061  H   ARG A 124      22.825   5.162 -11.272  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      20.567   3.450 -11.468  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      23.304   3.034 -10.255  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      22.098   1.768 -10.286  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.973   2.094 -12.662  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      23.377   3.127 -12.630  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      23.276   0.284 -11.618  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      23.788   0.734 -13.255  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      25.266   1.087 -10.751  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      25.027   1.837 -14.215  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.723   2.234 -14.359  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      27.390   1.603 -10.941  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      28.085   2.091 -12.503  1.00  0.57           H  
ATOM   2074  N   LYS A 125      21.289   4.415  -8.411  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      20.705   4.469  -7.080  1.00  0.55           C  
ATOM   2076  C   LYS A 125      19.431   5.316  -7.077  1.00  0.55           C  
ATOM   2077  O   LYS A 125      18.419   4.922  -6.495  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      21.714   5.031  -6.084  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      22.885   4.127  -5.771  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      23.779   4.758  -4.712  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.900   3.818  -4.310  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.774   3.537  -5.452  1.00  0.55           N  
ATOM   2083  H   LYS A 125      22.182   4.876  -8.603  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      20.433   3.462  -6.772  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      22.101   5.984  -6.454  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      21.211   5.221  -5.146  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      22.519   3.169  -5.407  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      23.469   3.955  -6.677  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      24.214   5.677  -5.112  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      23.183   5.009  -3.831  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      25.489   4.275  -3.518  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      24.479   2.882  -3.947  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      26.532   2.917  -5.222  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.234   3.108  -6.192  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      26.177   4.398  -5.808  1.00  0.55           H  
ATOM   2096  N   ASP A 126      19.450   6.451  -7.777  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      18.294   7.344  -7.819  1.00  0.54           C  
ATOM   2098  C   ASP A 126      17.064   6.710  -8.468  1.00  0.54           C  
ATOM   2099  O   ASP A 126      15.937   7.083  -8.150  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      18.652   8.655  -8.501  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      19.520   9.539  -7.620  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      19.641   9.213  -6.459  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      20.017  10.547  -8.092  1.00  0.54           O  
ATOM   2104  H   ASP A 126      20.306   6.719  -8.263  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      18.027   7.583  -6.790  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      19.191   8.439  -9.424  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      17.747   9.198  -8.766  1.00  0.54           H  
ATOM   2108  N   ALA A 127      17.285   5.777  -9.393  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      16.218   5.044 -10.072  1.00  0.54           C  
ATOM   2110  C   ALA A 127      15.824   3.737  -9.380  1.00  0.54           C  
ATOM   2111  O   ALA A 127      15.026   2.966  -9.927  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      16.625   4.727 -11.471  1.00  0.54           C  
ATOM   2113  H   ALA A 127      18.250   5.572  -9.658  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      15.342   5.678 -10.088  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      15.807   4.218 -11.973  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      16.864   5.649 -12.001  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      17.505   4.083 -11.441  1.00  0.54           H  
ATOM   2118  N   THR A 128      16.421   3.437  -8.234  1.00  0.55           N  
ATOM   2119  CA  THR A 128      16.120   2.201  -7.531  1.00  0.55           C  
ATOM   2120  C   THR A 128      15.321   2.526  -6.261  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.658   3.461  -5.520  1.00  0.55           O  
ATOM   2122  CB  THR A 128      17.414   1.407  -7.252  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      18.066   1.054  -8.509  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      17.110   0.180  -6.492  1.00  0.55           C  
ATOM   2125  H   THR A 128      17.088   4.082  -7.810  1.00  0.55           H  
ATOM   2126  HA  THR A 128      15.485   1.578  -8.157  1.00  0.55           H  
ATOM   2127  HB  THR A 128      18.097   2.020  -6.686  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      18.515   1.859  -8.865  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      18.029  -0.374  -6.301  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      16.648   0.452  -5.553  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      16.425  -0.425  -7.061  1.00  0.55           H  
ATOM   2132  N   PHE A 129      14.231   1.777  -6.059  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      13.262   1.979  -4.990  1.00  0.58           C  
ATOM   2134  C   PHE A 129      13.014   0.714  -4.170  1.00  0.58           C  
ATOM   2135  O   PHE A 129      13.197  -0.408  -4.656  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      11.912   2.324  -5.621  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      11.938   3.477  -6.534  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      12.333   3.275  -7.849  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      11.541   4.725  -6.160  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      12.365   4.293  -8.744  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      11.565   5.745  -7.089  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      11.988   5.523  -8.362  1.00  0.58           C  
ATOM   2143  H   PHE A 129      14.033   1.041  -6.725  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      13.620   2.773  -4.343  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      11.546   1.464  -6.176  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      11.195   2.531  -4.829  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      12.634   2.282  -8.162  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      11.203   4.907  -5.137  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      12.697   4.117  -9.771  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      11.246   6.731  -6.814  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      12.022   6.324  -9.064  1.00  0.58           H  
ATOM   2152  N   ILE A 130      12.535   0.884  -2.946  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      12.133  -0.272  -2.159  1.00  0.63           C  
ATOM   2154  C   ILE A 130      10.637  -0.184  -1.866  1.00  0.63           C  
ATOM   2155  O   ILE A 130      10.162   0.796  -1.283  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      12.895  -0.342  -0.827  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      14.391  -0.335  -1.071  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      12.492  -1.595  -0.078  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      15.018   1.058  -0.983  1.00  0.63           C  
ATOM   2160  H   ILE A 130      12.459   1.828  -2.570  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      12.323  -1.183  -2.725  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      12.651   0.528  -0.225  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      14.874  -0.980  -0.340  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      14.581  -0.727  -2.061  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      13.020  -1.638   0.872  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130      11.419  -1.582   0.103  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      12.745  -2.472  -0.676  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      16.080   0.979  -1.170  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      14.568   1.713  -1.723  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      14.855   1.478   0.013  1.00  0.63           H  
ATOM   2171  N   GLY A 131       9.870  -1.179  -2.303  1.00  0.72           N  
ATOM   2172  CA  GLY A 131       8.432  -1.124  -2.049  1.00  0.72           C  
ATOM   2173  C   GLY A 131       8.134  -1.569  -0.622  1.00  0.72           C  
ATOM   2174  O   GLY A 131       8.529  -2.668  -0.220  1.00  0.72           O  
ATOM   2175  H   GLY A 131      10.279  -1.965  -2.791  1.00  0.72           H  
ATOM   2176 1HA  GLY A 131       8.059  -0.110  -2.204  1.00  0.72           H  
ATOM   2177 2HA  GLY A 131       7.919  -1.770  -2.757  1.00  0.72           H  
ATOM   2178  N   ILE A 132       7.433  -0.720   0.128  1.00  0.87           N  
ATOM   2179  CA  ILE A 132       7.092  -0.997   1.516  1.00  0.87           C  
ATOM   2180  C   ILE A 132       5.591  -1.188   1.746  1.00  0.87           C  
ATOM   2181  O   ILE A 132       4.760  -0.322   1.428  1.00  0.87           O  
ATOM   2182  CB  ILE A 132       7.605   0.140   2.422  1.00  0.87           C  
ATOM   2183  CG1 ILE A 132       9.122   0.359   2.234  1.00  0.87           C  
ATOM   2184  CG2 ILE A 132       7.267  -0.147   3.873  1.00  0.87           C  
ATOM   2185  CD1 ILE A 132       9.967  -0.826   2.590  1.00  0.87           C  
ATOM   2186  H   ILE A 132       7.149   0.168  -0.277  1.00  0.87           H  
ATOM   2187  HA  ILE A 132       7.595  -1.916   1.811  1.00  0.87           H  
ATOM   2188  HB  ILE A 132       7.135   1.041   2.123  1.00  0.87           H  
ATOM   2189 1HG1 ILE A 132       9.312   0.619   1.192  1.00  0.87           H  
ATOM   2190 2HG1 ILE A 132       9.436   1.197   2.858  1.00  0.87           H  
ATOM   2191 1HG2 ILE A 132       7.616   0.669   4.496  1.00  0.87           H  
ATOM   2192 2HG2 ILE A 132       6.187  -0.252   3.986  1.00  0.87           H  
ATOM   2193 3HG2 ILE A 132       7.753  -1.071   4.184  1.00  0.87           H  
ATOM   2194 1HD1 ILE A 132      11.016  -0.578   2.430  1.00  0.87           H  
ATOM   2195 2HD1 ILE A 132       9.810  -1.082   3.636  1.00  0.87           H  
ATOM   2196 3HD1 ILE A 132       9.694  -1.673   1.967  1.00  0.87           H  
ATOM   2197  N   LYS A 133       5.238  -2.323   2.332  1.00  1.08           N  
ATOM   2198  CA  LYS A 133       3.849  -2.623   2.645  1.00  1.08           C  
ATOM   2199  C   LYS A 133       3.464  -1.892   3.920  1.00  1.08           C  
ATOM   2200  O   LYS A 133       4.203  -1.932   4.906  1.00  1.08           O  
ATOM   2201  CB  LYS A 133       3.643  -4.131   2.780  1.00  1.08           C  
ATOM   2202  CG  LYS A 133       2.193  -4.591   3.019  1.00  1.08           C  
ATOM   2203  CD  LYS A 133       2.109  -6.124   2.997  1.00  1.08           C  
ATOM   2204  CE  LYS A 133       0.677  -6.649   3.189  1.00  1.08           C  
ATOM   2205  NZ  LYS A 133       0.154  -6.410   4.574  1.00  1.08           N  
ATOM   2206  H   LYS A 133       5.957  -2.995   2.568  1.00  1.08           H  
ATOM   2207  HA  LYS A 133       3.216  -2.254   1.838  1.00  1.08           H  
ATOM   2208 1HB  LYS A 133       4.001  -4.625   1.876  1.00  1.08           H  
ATOM   2209 2HB  LYS A 133       4.241  -4.502   3.612  1.00  1.08           H  
ATOM   2210 1HG  LYS A 133       1.841  -4.231   3.997  1.00  1.08           H  
ATOM   2211 2HG  LYS A 133       1.544  -4.181   2.249  1.00  1.08           H  
ATOM   2212 1HD  LYS A 133       2.495  -6.492   2.046  1.00  1.08           H  
ATOM   2213 2HD  LYS A 133       2.731  -6.523   3.798  1.00  1.08           H  
ATOM   2214 1HE  LYS A 133       0.017  -6.157   2.475  1.00  1.08           H  
ATOM   2215 2HE  LYS A 133       0.672  -7.721   2.994  1.00  1.08           H  
ATOM   2216 1HZ  LYS A 133      -0.776  -6.771   4.660  1.00  1.08           H  
ATOM   2217 2HZ  LYS A 133       0.744  -6.864   5.256  1.00  1.08           H  
ATOM   2218 3HZ  LYS A 133       0.121  -5.416   4.806  1.00  1.08           H  
ATOM   2219  N   VAL A 134       2.337  -1.193   3.886  1.00  1.37           N  
ATOM   2220  CA  VAL A 134       1.882  -0.429   5.035  1.00  1.37           C  
ATOM   2221  C   VAL A 134       0.525  -0.918   5.506  1.00  1.37           C  
ATOM   2222  O   VAL A 134      -0.431  -0.934   4.727  1.00  1.37           O  
ATOM   2223  CB  VAL A 134       1.771   1.055   4.662  1.00  1.37           C  
ATOM   2224  CG1 VAL A 134       1.277   1.867   5.864  1.00  1.37           C  
ATOM   2225  CG2 VAL A 134       3.104   1.563   4.173  1.00  1.37           C  
ATOM   2226  H   VAL A 134       1.776  -1.203   3.049  1.00  1.37           H  
ATOM   2227  HA  VAL A 134       2.600  -0.545   5.847  1.00  1.37           H  
ATOM   2228  HB  VAL A 134       1.040   1.153   3.878  1.00  1.37           H  
ATOM   2229 1HG1 VAL A 134       1.181   2.914   5.591  1.00  1.37           H  
ATOM   2230 2HG1 VAL A 134       0.304   1.488   6.189  1.00  1.37           H  
ATOM   2231 3HG1 VAL A 134       1.989   1.774   6.682  1.00  1.37           H  
ATOM   2232 1HG2 VAL A 134       3.002   2.608   3.898  1.00  1.37           H  
ATOM   2233 2HG2 VAL A 134       3.833   1.455   4.969  1.00  1.37           H  
ATOM   2234 3HG2 VAL A 134       3.425   0.992   3.306  1.00  1.37           H  
ATOM   2235  N   ASP A 135       0.455  -1.298   6.775  1.00  1.70           N  
ATOM   2236  CA  ASP A 135      -0.772  -1.797   7.368  1.00  1.70           C  
ATOM   2237  C   ASP A 135      -1.338  -0.762   8.331  1.00  1.70           C  
ATOM   2238  O   ASP A 135      -2.514  -0.811   8.688  1.00  1.70           O  
ATOM   2239  OXT ASP A 135      -0.556  -0.000   8.900  1.00  1.70           O  
ATOM   2240  CB  ASP A 135      -0.510  -3.120   8.095  1.00  1.70           C  
ATOM   2241  CG  ASP A 135      -0.103  -4.269   7.131  1.00  1.70           C  
ATOM   2242  OD1 ASP A 135      -0.315  -4.147   5.937  1.00  1.70           O  
ATOM   2243  OD2 ASP A 135       0.411  -5.259   7.591  1.00  1.70           O  
ATOM   2244  H   ASP A 135       1.290  -1.244   7.342  1.00  1.70           H  
ATOM   2245  HA  ASP A 135      -1.504  -1.969   6.579  1.00  1.70           H  
ATOM   2246 1HB  ASP A 135       0.286  -2.981   8.828  1.00  1.70           H  
ATOM   2247 2HB  ASP A 135      -1.408  -3.417   8.639  1.00  1.70           H  
TER    2248
ENDMDL

REMARK ID 675649 MODEL 3 2025-06-21_00000081_full_19
PFRMAT TS
TARGET 2025-06-21_00000081_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.233   0.091  -0.332  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.207   0.059  -0.112  1.00  0.79           C  
ATOM      3  C   MET A   1       1.856   1.427  -0.120  1.00  0.79           C  
ATOM      4  O   MET A   1       1.344   2.373  -0.714  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.887  -0.756  -1.205  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.545  -2.211  -1.236  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.396  -3.036  -2.561  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.036  -2.928  -1.894  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.547  -0.843  -0.545  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.704   0.411   0.498  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.467   0.700  -1.113  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.394  -0.393   0.861  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.627  -0.334  -2.175  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.972  -0.667  -1.092  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.836  -2.673  -0.298  1.00  0.79           H  
ATOM     16 2HG  MET A   1       0.473  -2.339  -1.372  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.738  -3.396  -2.580  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.296  -1.875  -1.757  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.076  -3.436  -0.927  1.00  0.79           H  
ATOM     20  N   LYS A   2       3.024   1.526   0.495  1.00  0.74           N  
ATOM     21  CA  LYS A   2       3.773   2.782   0.432  1.00  0.74           C  
ATOM     22  C   LYS A   2       5.128   2.458  -0.151  1.00  0.74           C  
ATOM     23  O   LYS A   2       5.598   1.325  -0.058  1.00  0.74           O  
ATOM     24  CB  LYS A   2       3.848   3.500   1.791  1.00  0.74           C  
ATOM     25  CG  LYS A   2       4.553   2.791   2.914  1.00  0.74           C  
ATOM     26  CD  LYS A   2       4.429   3.603   4.229  1.00  0.74           C  
ATOM     27  CE  LYS A   2       5.112   2.898   5.411  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       4.903   3.632   6.689  1.00  0.74           N  
ATOM     29  H   LYS A   2       3.399   0.715   0.992  1.00  0.74           H  
ATOM     30  HA  LYS A   2       3.279   3.466  -0.261  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       4.350   4.463   1.652  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       2.834   3.724   2.132  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       4.115   1.810   3.042  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       5.606   2.680   2.662  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       4.900   4.578   4.088  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       3.377   3.775   4.462  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       4.720   1.897   5.514  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       6.167   2.829   5.221  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       5.370   3.143   7.439  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       5.275   4.570   6.618  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       3.915   3.681   6.882  1.00  0.74           H  
ATOM     42  N   PHE A   3       5.745   3.434  -0.795  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.015   3.182  -1.456  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.158   4.001  -0.890  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.167   5.236  -0.950  1.00  0.70           O  
ATOM     46  CB  PHE A   3       6.807   3.395  -2.948  1.00  0.70           C  
ATOM     47  CG  PHE A   3       5.778   2.404  -3.462  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.408   2.694  -3.395  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       6.164   1.162  -3.940  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       3.470   1.765  -3.797  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       5.213   0.236  -4.346  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       3.877   0.538  -4.271  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.318   4.349  -0.845  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.274   2.132  -1.313  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.440   4.394  -3.114  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       7.738   3.266  -3.494  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.081   3.662  -3.007  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       7.228   0.914  -3.985  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       2.408   1.999  -3.732  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       5.520  -0.739  -4.716  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       3.137  -0.196  -4.581  1.00  0.70           H  
ATOM     62  N   GLU A   4       9.092   3.290  -0.264  1.00  0.66           N  
ATOM     63  CA  GLU A   4      10.217   3.907   0.422  1.00  0.66           C  
ATOM     64  C   GLU A   4      11.369   4.080  -0.540  1.00  0.66           C  
ATOM     65  O   GLU A   4      11.685   3.168  -1.300  1.00  0.66           O  
ATOM     66  CB  GLU A   4      10.645   3.045   1.601  1.00  0.66           C  
ATOM     67  CG  GLU A   4      11.683   3.663   2.523  1.00  0.66           C  
ATOM     68  CD  GLU A   4      12.045   2.782   3.677  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      11.471   1.735   3.824  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      12.915   3.163   4.430  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.021   2.269  -0.272  1.00  0.66           H  
ATOM     72  HA  GLU A   4       9.919   4.887   0.787  1.00  0.66           H  
ATOM     73 1HB  GLU A   4       9.791   2.728   2.158  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.099   2.143   1.207  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      12.587   3.872   1.948  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      11.301   4.616   2.900  1.00  0.66           H  
ATOM     77  N   SER A   5      11.989   5.241  -0.555  1.00  0.64           N  
ATOM     78  CA  SER A   5      13.127   5.405  -1.457  1.00  0.64           C  
ATOM     79  C   SER A   5      14.337   4.612  -0.993  1.00  0.64           C  
ATOM     80  O   SER A   5      14.701   4.668   0.176  1.00  0.64           O  
ATOM     81  CB  SER A   5      13.483   6.863  -1.581  1.00  0.64           C  
ATOM     82  OG  SER A   5      14.687   7.055  -2.301  1.00  0.64           O  
ATOM     83  H   SER A   5      11.690   5.978   0.092  1.00  0.64           H  
ATOM     84  HA  SER A   5      12.843   5.036  -2.444  1.00  0.64           H  
ATOM     85 1HB  SER A   5      12.682   7.360  -2.100  1.00  0.64           H  
ATOM     86 2HB  SER A   5      13.569   7.292  -0.588  1.00  0.64           H  
ATOM     87  HG  SER A   5      14.523   6.686  -3.184  1.00  0.64           H  
ATOM     88  N   SER A   6      15.006   3.931  -1.923  1.00  0.63           N  
ATOM     89  CA  SER A   6      16.243   3.213  -1.629  1.00  0.63           C  
ATOM     90  C   SER A   6      17.321   4.155  -1.129  1.00  0.63           C  
ATOM     91  O   SER A   6      18.079   3.811  -0.224  1.00  0.63           O  
ATOM     92  CB  SER A   6      16.735   2.477  -2.841  1.00  0.63           C  
ATOM     93  OG  SER A   6      17.932   1.805  -2.566  1.00  0.63           O  
ATOM     94  H   SER A   6      14.647   3.890  -2.873  1.00  0.63           H  
ATOM     95  HA  SER A   6      16.042   2.491  -0.842  1.00  0.63           H  
ATOM     96 1HB  SER A   6      15.978   1.771  -3.158  1.00  0.63           H  
ATOM     97 2HB  SER A   6      16.890   3.182  -3.654  1.00  0.63           H  
ATOM     98  HG  SER A   6      18.517   2.463  -2.185  1.00  0.63           H  
ATOM     99  N   ASN A   7      17.429   5.325  -1.762  1.00  0.63           N  
ATOM    100  CA  ASN A   7      18.404   6.322  -1.346  1.00  0.63           C  
ATOM    101  C   ASN A   7      17.956   6.972  -0.058  1.00  0.63           C  
ATOM    102  O   ASN A   7      18.647   6.935   0.966  1.00  0.63           O  
ATOM    103  CB  ASN A   7      18.597   7.414  -2.385  1.00  0.63           C  
ATOM    104  CG  ASN A   7      19.677   8.409  -1.954  1.00  0.63           C  
ATOM    105  OD1 ASN A   7      20.329   8.213  -0.919  1.00  0.63           O  
ATOM    106  ND2 ASN A   7      19.877   9.449  -2.716  1.00  0.63           N  
ATOM    107  H   ASN A   7      16.794   5.532  -2.521  1.00  0.63           H  
ATOM    108  HA  ASN A   7      19.357   5.828  -1.158  1.00  0.63           H  
ATOM    109 1HB  ASN A   7      18.862   6.998  -3.343  1.00  0.63           H  
ATOM    110 2HB  ASN A   7      17.664   7.955  -2.529  1.00  0.63           H  
ATOM    111 1HD2 ASN A   7      20.568  10.124  -2.475  1.00  0.63           H  
ATOM    112 2HD2 ASN A   7      19.336   9.564  -3.571  1.00  0.63           H  
ATOM    113  N   TYR A   8      16.772   7.564  -0.080  1.00  0.63           N  
ATOM    114  CA  TYR A   8      16.375   8.314   1.091  1.00  0.63           C  
ATOM    115  C   TYR A   8      15.592   7.409   2.029  1.00  0.63           C  
ATOM    116  O   TYR A   8      14.371   7.507   2.133  1.00  0.63           O  
ATOM    117  CB  TYR A   8      15.546   9.535   0.695  1.00  0.63           C  
ATOM    118  CG  TYR A   8      16.216  10.471  -0.239  1.00  0.63           C  
ATOM    119  CD1 TYR A   8      16.025  10.306  -1.604  1.00  0.63           C  
ATOM    120  CD2 TYR A   8      17.025  11.480   0.235  1.00  0.63           C  
ATOM    121  CE1 TYR A   8      16.640  11.148  -2.493  1.00  0.63           C  
ATOM    122  CE2 TYR A   8      17.648  12.332  -0.658  1.00  0.63           C  
ATOM    123  CZ  TYR A   8      17.459  12.165  -2.017  1.00  0.63           C  
ATOM    124  OH  TYR A   8      18.087  13.002  -2.909  1.00  0.63           O  
ATOM    125  H   TYR A   8      16.170   7.509  -0.903  1.00  0.63           H  
ATOM    126  HA  TYR A   8      17.266   8.652   1.618  1.00  0.63           H  
ATOM    127 1HB  TYR A   8      14.616   9.215   0.243  1.00  0.63           H  
ATOM    128 2HB  TYR A   8      15.300  10.091   1.575  1.00  0.63           H  
ATOM    129  HD1 TYR A   8      15.387   9.504  -1.971  1.00  0.63           H  
ATOM    130  HD2 TYR A   8      17.174  11.605   1.308  1.00  0.63           H  
ATOM    131  HE1 TYR A   8      16.495  11.012  -3.569  1.00  0.63           H  
ATOM    132  HE2 TYR A   8      18.291  13.132  -0.290  1.00  0.63           H  
ATOM    133  HH  TYR A   8      17.953  12.669  -3.808  1.00  0.63           H  
ATOM    134  N   ARG A   9      16.297   6.505   2.692  1.00  0.63           N  
ATOM    135  CA  ARG A   9      15.598   5.552   3.550  1.00  0.63           C  
ATOM    136  C   ARG A   9      14.879   6.309   4.648  1.00  0.63           C  
ATOM    137  O   ARG A   9      15.389   7.309   5.158  1.00  0.63           O  
ATOM    138  CB  ARG A   9      16.529   4.507   4.135  1.00  0.63           C  
ATOM    139  CG  ARG A   9      17.099   3.545   3.111  1.00  0.63           C  
ATOM    140  CD  ARG A   9      16.030   2.658   2.532  1.00  0.63           C  
ATOM    141  NE  ARG A   9      15.402   1.788   3.531  1.00  0.63           N  
ATOM    142  CZ  ARG A   9      15.864   0.571   3.897  1.00  0.63           C  
ATOM    143  NH1 ARG A   9      16.957   0.086   3.341  1.00  0.63           N  
ATOM    144  NH2 ARG A   9      15.226  -0.143   4.810  1.00  0.63           N  
ATOM    145  H   ARG A   9      17.307   6.482   2.535  1.00  0.63           H  
ATOM    146  HA  ARG A   9      14.852   5.027   2.949  1.00  0.63           H  
ATOM    147 1HB  ARG A   9      17.359   4.995   4.639  1.00  0.63           H  
ATOM    148 2HB  ARG A   9      15.986   3.919   4.877  1.00  0.63           H  
ATOM    149 1HG  ARG A   9      17.540   4.120   2.293  1.00  0.63           H  
ATOM    150 2HG  ARG A   9      17.863   2.921   3.570  1.00  0.63           H  
ATOM    151 1HD  ARG A   9      15.249   3.279   2.108  1.00  0.63           H  
ATOM    152 2HD  ARG A   9      16.456   2.035   1.747  1.00  0.63           H  
ATOM    153  HE  ARG A   9      14.543   2.143   3.981  1.00  0.63           H  
ATOM    154 1HH1 ARG A   9      17.452   0.626   2.644  1.00  0.63           H  
ATOM    155 2HH1 ARG A   9      17.303  -0.823   3.615  1.00  0.63           H  
ATOM    156 1HH2 ARG A   9      14.385   0.217   5.251  1.00  0.63           H  
ATOM    157 2HH2 ARG A   9      15.576  -1.049   5.074  1.00  0.63           H  
ATOM    158  N   GLY A  10      13.679   5.852   4.990  1.00  0.64           N  
ATOM    159  CA  GLY A  10      12.842   6.506   5.993  1.00  0.64           C  
ATOM    160  C   GLY A  10      11.886   7.534   5.367  1.00  0.64           C  
ATOM    161  O   GLY A  10      10.998   8.063   6.056  1.00  0.64           O  
ATOM    162  H   GLY A  10      13.336   4.989   4.558  1.00  0.64           H  
ATOM    163 1HA  GLY A  10      12.263   5.745   6.519  1.00  0.64           H  
ATOM    164 2HA  GLY A  10      13.476   6.995   6.731  1.00  0.64           H  
ATOM    165  N   TYR A  11      12.071   7.800   4.064  1.00  0.64           N  
ATOM    166  CA  TYR A  11      11.254   8.739   3.309  1.00  0.64           C  
ATOM    167  C   TYR A  11      10.393   7.997   2.304  1.00  0.64           C  
ATOM    168  O   TYR A  11      10.860   7.063   1.640  1.00  0.64           O  
ATOM    169  CB  TYR A  11      12.146   9.696   2.563  1.00  0.64           C  
ATOM    170  CG  TYR A  11      13.000  10.645   3.326  1.00  0.64           C  
ATOM    171  CD1 TYR A  11      14.095  10.190   4.011  1.00  0.64           C  
ATOM    172  CD2 TYR A  11      12.771  11.991   3.226  1.00  0.64           C  
ATOM    173  CE1 TYR A  11      14.940  11.064   4.640  1.00  0.64           C  
ATOM    174  CE2 TYR A  11      13.619  12.882   3.852  1.00  0.64           C  
ATOM    175  CZ  TYR A  11      14.696  12.422   4.560  1.00  0.64           C  
ATOM    176  OH  TYR A  11      15.545  13.310   5.177  1.00  0.64           O  
ATOM    177  H   TYR A  11      12.844   7.358   3.563  1.00  0.64           H  
ATOM    178  HA  TYR A  11      10.577   9.252   3.963  1.00  0.64           H  
ATOM    179 1HB  TYR A  11      12.746   9.181   1.861  1.00  0.64           H  
ATOM    180 2HB  TYR A  11      11.480  10.296   2.049  1.00  0.64           H  
ATOM    181  HD1 TYR A  11      14.289   9.132   4.055  1.00  0.64           H  
ATOM    182  HD2 TYR A  11      11.925  12.357   2.645  1.00  0.64           H  
ATOM    183  HE1 TYR A  11      15.803  10.685   5.188  1.00  0.64           H  
ATOM    184  HE2 TYR A  11      13.441  13.955   3.772  1.00  0.64           H  
ATOM    185  HH  TYR A  11      15.239  14.207   5.019  1.00  0.64           H  
ATOM    186  N   TYR A  12       9.156   8.460   2.138  1.00  0.64           N  
ATOM    187  CA  TYR A  12       8.218   7.760   1.264  1.00  0.64           C  
ATOM    188  C   TYR A  12       7.573   8.630   0.197  1.00  0.64           C  
ATOM    189  O   TYR A  12       7.429   9.844   0.372  1.00  0.64           O  
ATOM    190  CB  TYR A  12       7.117   7.166   2.130  1.00  0.64           C  
ATOM    191  CG  TYR A  12       7.642   6.254   3.191  1.00  0.64           C  
ATOM    192  CD1 TYR A  12       8.039   6.798   4.412  1.00  0.64           C  
ATOM    193  CD2 TYR A  12       7.747   4.901   2.970  1.00  0.64           C  
ATOM    194  CE1 TYR A  12       8.538   5.984   5.398  1.00  0.64           C  
ATOM    195  CE2 TYR A  12       8.247   4.089   3.965  1.00  0.64           C  
ATOM    196  CZ  TYR A  12       8.643   4.620   5.171  1.00  0.64           C  
ATOM    197  OH  TYR A  12       9.145   3.792   6.156  1.00  0.64           O  
ATOM    198  H   TYR A  12       8.854   9.269   2.684  1.00  0.64           H  
ATOM    199  HA  TYR A  12       8.752   6.964   0.754  1.00  0.64           H  
ATOM    200 1HB  TYR A  12       6.554   7.963   2.608  1.00  0.64           H  
ATOM    201 2HB  TYR A  12       6.422   6.603   1.501  1.00  0.64           H  
ATOM    202  HD1 TYR A  12       7.957   7.877   4.589  1.00  0.64           H  
ATOM    203  HD2 TYR A  12       7.438   4.474   2.015  1.00  0.64           H  
ATOM    204  HE1 TYR A  12       8.850   6.414   6.352  1.00  0.64           H  
ATOM    205  HE2 TYR A  12       8.332   3.017   3.799  1.00  0.64           H  
ATOM    206  HH  TYR A  12       9.268   2.902   5.799  1.00  0.64           H  
ATOM    207  N   ILE A  13       7.145   7.998  -0.907  1.00  0.64           N  
ATOM    208  CA  ILE A  13       6.415   8.751  -1.928  1.00  0.64           C  
ATOM    209  C   ILE A  13       5.095   9.213  -1.321  1.00  0.64           C  
ATOM    210  O   ILE A  13       4.348   8.407  -0.776  1.00  0.64           O  
ATOM    211  CB  ILE A  13       6.092   7.934  -3.219  1.00  0.64           C  
ATOM    212  CG1 ILE A  13       7.366   7.513  -3.981  1.00  0.64           C  
ATOM    213  CG2 ILE A  13       5.218   8.776  -4.123  1.00  0.64           C  
ATOM    214  CD1 ILE A  13       7.072   6.595  -5.205  1.00  0.64           C  
ATOM    215  H   ILE A  13       7.337   7.003  -1.021  1.00  0.64           H  
ATOM    216  HA  ILE A  13       6.995   9.630  -2.207  1.00  0.64           H  
ATOM    217  HB  ILE A  13       5.558   7.022  -2.951  1.00  0.64           H  
ATOM    218 1HG1 ILE A  13       7.889   8.400  -4.318  1.00  0.64           H  
ATOM    219 2HG1 ILE A  13       8.021   6.968  -3.294  1.00  0.64           H  
ATOM    220 1HG2 ILE A  13       4.972   8.223  -5.029  1.00  0.64           H  
ATOM    221 2HG2 ILE A  13       4.304   9.049  -3.616  1.00  0.64           H  
ATOM    222 3HG2 ILE A  13       5.770   9.669  -4.367  1.00  0.64           H  
ATOM    223 1HD1 ILE A  13       7.997   6.329  -5.698  1.00  0.64           H  
ATOM    224 2HD1 ILE A  13       6.567   5.697  -4.893  1.00  0.64           H  
ATOM    225 3HD1 ILE A  13       6.437   7.133  -5.910  1.00  0.64           H  
ATOM    226  N   ARG A  14       4.814  10.505  -1.432  1.00  0.65           N  
ATOM    227  CA  ARG A  14       3.624  11.112  -0.863  1.00  0.65           C  
ATOM    228  C   ARG A  14       2.948  12.088  -1.804  1.00  0.65           C  
ATOM    229  O   ARG A  14       3.596  12.763  -2.612  1.00  0.65           O  
ATOM    230  CB  ARG A  14       3.967  11.855   0.425  1.00  0.65           C  
ATOM    231  CG  ARG A  14       2.773  12.459   1.160  1.00  0.65           C  
ATOM    232  CD  ARG A  14       3.135  13.137   2.401  1.00  0.65           C  
ATOM    233  NE  ARG A  14       1.937  13.511   3.143  1.00  0.65           N  
ATOM    234  CZ  ARG A  14       1.912  14.095   4.352  1.00  0.65           C  
ATOM    235  NH1 ARG A  14       3.037  14.425   4.963  1.00  0.65           N  
ATOM    236  NH2 ARG A  14       0.751  14.322   4.929  1.00  0.65           N  
ATOM    237  H   ARG A  14       5.491  11.109  -1.873  1.00  0.65           H  
ATOM    238  HA  ARG A  14       2.911  10.334  -0.643  1.00  0.65           H  
ATOM    239 1HB  ARG A  14       4.470  11.170   1.112  1.00  0.65           H  
ATOM    240 2HB  ARG A  14       4.668  12.667   0.201  1.00  0.65           H  
ATOM    241 1HG  ARG A  14       2.315  13.214   0.548  1.00  0.65           H  
ATOM    242 2HG  ARG A  14       2.052  11.683   1.390  1.00  0.65           H  
ATOM    243 1HD  ARG A  14       3.732  12.489   3.007  1.00  0.65           H  
ATOM    244 2HD  ARG A  14       3.699  14.046   2.170  1.00  0.65           H  
ATOM    245  HE  ARG A  14       1.038  13.283   2.724  1.00  0.65           H  
ATOM    246 1HH1 ARG A  14       3.928  14.254   4.509  1.00  0.65           H  
ATOM    247 2HH1 ARG A  14       3.007  14.879   5.869  1.00  0.65           H  
ATOM    248 1HH2 ARG A  14      -0.134  14.046   4.447  1.00  0.65           H  
ATOM    249 2HH2 ARG A  14       0.721  14.727   5.874  1.00  0.65           H  
ATOM    250  N   VAL A  15       1.625  12.127  -1.730  1.00  0.66           N  
ATOM    251  CA  VAL A  15       0.870  13.128  -2.456  1.00  0.66           C  
ATOM    252  C   VAL A  15       0.746  14.393  -1.618  1.00  0.66           C  
ATOM    253  O   VAL A  15       0.262  14.335  -0.485  1.00  0.66           O  
ATOM    254  CB  VAL A  15      -0.551  12.643  -2.715  1.00  0.66           C  
ATOM    255  CG1 VAL A  15      -1.331  13.765  -3.435  1.00  0.66           C  
ATOM    256  CG2 VAL A  15      -0.511  11.331  -3.481  1.00  0.66           C  
ATOM    257  H   VAL A  15       1.136  11.483  -1.104  1.00  0.66           H  
ATOM    258  HA  VAL A  15       1.377  13.359  -3.394  1.00  0.66           H  
ATOM    259  HB  VAL A  15      -1.045  12.472  -1.756  1.00  0.66           H  
ATOM    260 1HG1 VAL A  15      -2.340  13.461  -3.579  1.00  0.66           H  
ATOM    261 2HG1 VAL A  15      -1.327  14.662  -2.826  1.00  0.66           H  
ATOM    262 3HG1 VAL A  15      -0.862  13.977  -4.397  1.00  0.66           H  
ATOM    263 1HG2 VAL A  15      -1.512  10.962  -3.634  1.00  0.66           H  
ATOM    264 2HG2 VAL A  15      -0.019  11.478  -4.443  1.00  0.66           H  
ATOM    265 3HG2 VAL A  15       0.044  10.608  -2.886  1.00  0.66           H  
ATOM    266  N   LYS A  16       1.154  15.531  -2.158  1.00  0.67           N  
ATOM    267  CA  LYS A  16       1.011  16.782  -1.421  1.00  0.67           C  
ATOM    268  C   LYS A  16       0.575  17.854  -2.396  1.00  0.67           C  
ATOM    269  O   LYS A  16       1.249  18.088  -3.398  1.00  0.67           O  
ATOM    270  CB  LYS A  16       2.312  17.157  -0.707  1.00  0.67           C  
ATOM    271  CG  LYS A  16       2.216  18.403   0.170  1.00  0.67           C  
ATOM    272  CD  LYS A  16       3.523  18.664   0.919  1.00  0.67           C  
ATOM    273  CE  LYS A  16       3.416  19.898   1.808  1.00  0.67           C  
ATOM    274  NZ  LYS A  16       4.679  20.155   2.556  1.00  0.67           N  
ATOM    275  H   LYS A  16       1.580  15.521  -3.088  1.00  0.67           H  
ATOM    276  HA  LYS A  16       0.226  16.671  -0.673  1.00  0.67           H  
ATOM    277 1HB  LYS A  16       2.632  16.324  -0.076  1.00  0.67           H  
ATOM    278 2HB  LYS A  16       3.097  17.323  -1.448  1.00  0.67           H  
ATOM    279 1HG  LYS A  16       1.981  19.269  -0.453  1.00  0.67           H  
ATOM    280 2HG  LYS A  16       1.412  18.272   0.893  1.00  0.67           H  
ATOM    281 1HD  LYS A  16       3.773  17.796   1.535  1.00  0.67           H  
ATOM    282 2HD  LYS A  16       4.328  18.816   0.201  1.00  0.67           H  
ATOM    283 1HE  LYS A  16       3.188  20.765   1.189  1.00  0.67           H  
ATOM    284 2HE  LYS A  16       2.607  19.752   2.523  1.00  0.67           H  
ATOM    285 1HZ  LYS A  16       4.569  20.976   3.133  1.00  0.67           H  
ATOM    286 2HZ  LYS A  16       4.894  19.356   3.141  1.00  0.67           H  
ATOM    287 3HZ  LYS A  16       5.436  20.302   1.903  1.00  0.67           H  
ATOM    288  N   SER A  17      -0.583  18.463  -2.143  1.00  0.67           N  
ATOM    289  CA  SER A  17      -1.163  19.452  -3.058  1.00  0.67           C  
ATOM    290  C   SER A  17      -1.215  18.910  -4.490  1.00  0.67           C  
ATOM    291  O   SER A  17      -0.941  19.627  -5.453  1.00  0.67           O  
ATOM    292  CB  SER A  17      -0.372  20.743  -3.018  1.00  0.67           C  
ATOM    293  OG  SER A  17      -0.391  21.305  -1.732  1.00  0.67           O  
ATOM    294  H   SER A  17      -1.080  18.231  -1.293  1.00  0.67           H  
ATOM    295  HA  SER A  17      -2.184  19.661  -2.739  1.00  0.67           H  
ATOM    296 1HB  SER A  17       0.658  20.563  -3.325  1.00  0.67           H  
ATOM    297 2HB  SER A  17      -0.801  21.447  -3.730  1.00  0.67           H  
ATOM    298  HG  SER A  17       0.106  22.125  -1.794  1.00  0.67           H  
ATOM    299  N   PHE A  18      -1.573  17.634  -4.611  1.00  0.67           N  
ATOM    300  CA  PHE A  18      -1.667  16.914  -5.877  1.00  0.67           C  
ATOM    301  C   PHE A  18      -0.368  16.816  -6.694  1.00  0.67           C  
ATOM    302  O   PHE A  18      -0.414  16.538  -7.892  1.00  0.67           O  
ATOM    303  CB  PHE A  18      -2.818  17.471  -6.722  1.00  0.67           C  
ATOM    304  CG  PHE A  18      -4.143  17.193  -6.059  1.00  0.67           C  
ATOM    305  CD1 PHE A  18      -4.844  18.169  -5.377  1.00  0.67           C  
ATOM    306  CD2 PHE A  18      -4.672  15.917  -6.115  1.00  0.67           C  
ATOM    307  CE1 PHE A  18      -6.052  17.861  -4.768  1.00  0.67           C  
ATOM    308  CE2 PHE A  18      -5.860  15.607  -5.509  1.00  0.67           C  
ATOM    309  CZ  PHE A  18      -6.555  16.577  -4.837  1.00  0.67           C  
ATOM    310  H   PHE A  18      -1.783  17.135  -3.760  1.00  0.67           H  
ATOM    311  HA  PHE A  18      -1.955  15.894  -5.629  1.00  0.67           H  
ATOM    312 1HB  PHE A  18      -2.713  18.542  -6.868  1.00  0.67           H  
ATOM    313 2HB  PHE A  18      -2.818  16.996  -7.705  1.00  0.67           H  
ATOM    314  HD1 PHE A  18      -4.441  19.181  -5.321  1.00  0.67           H  
ATOM    315  HD2 PHE A  18      -4.125  15.156  -6.657  1.00  0.67           H  
ATOM    316  HE1 PHE A  18      -6.603  18.632  -4.230  1.00  0.67           H  
ATOM    317  HE2 PHE A  18      -6.253  14.592  -5.564  1.00  0.67           H  
ATOM    318  HZ  PHE A  18      -7.501  16.334  -4.358  1.00  0.67           H  
ATOM    319  N   SER A  19       0.790  16.959  -6.050  1.00  0.66           N  
ATOM    320  CA  SER A  19       2.070  16.742  -6.718  1.00  0.66           C  
ATOM    321  C   SER A  19       2.795  15.596  -6.018  1.00  0.66           C  
ATOM    322  O   SER A  19       2.587  15.370  -4.821  1.00  0.66           O  
ATOM    323  CB  SER A  19       2.930  17.996  -6.677  1.00  0.66           C  
ATOM    324  OG  SER A  19       2.340  19.050  -7.400  1.00  0.66           O  
ATOM    325  H   SER A  19       0.799  17.257  -5.077  1.00  0.66           H  
ATOM    326  HA  SER A  19       1.894  16.475  -7.753  1.00  0.66           H  
ATOM    327 1HB  SER A  19       3.071  18.300  -5.637  1.00  0.66           H  
ATOM    328 2HB  SER A  19       3.913  17.770  -7.091  1.00  0.66           H  
ATOM    329  HG  SER A  19       1.556  19.314  -6.898  1.00  0.66           H  
ATOM    330  N   GLY A  20       3.641  14.850  -6.733  1.00  0.65           N  
ATOM    331  CA  GLY A  20       4.403  13.817  -6.044  1.00  0.65           C  
ATOM    332  C   GLY A  20       5.614  14.420  -5.335  1.00  0.65           C  
ATOM    333  O   GLY A  20       6.336  15.254  -5.898  1.00  0.65           O  
ATOM    334  H   GLY A  20       3.786  14.982  -7.734  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       3.768  13.305  -5.318  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       4.725  13.078  -6.766  1.00  0.65           H  
ATOM    337  N   ARG A  21       5.897  13.907  -4.142  1.00  0.66           N  
ATOM    338  CA  ARG A  21       7.004  14.365  -3.305  1.00  0.66           C  
ATOM    339  C   ARG A  21       7.500  13.260  -2.390  1.00  0.66           C  
ATOM    340  O   ARG A  21       6.769  12.316  -2.108  1.00  0.66           O  
ATOM    341  CB  ARG A  21       6.554  15.546  -2.443  1.00  0.66           C  
ATOM    342  CG  ARG A  21       7.621  16.181  -1.577  1.00  0.66           C  
ATOM    343  CD  ARG A  21       7.173  17.340  -0.837  1.00  0.66           C  
ATOM    344  NE  ARG A  21       8.199  17.729   0.108  1.00  0.66           N  
ATOM    345  CZ  ARG A  21       9.224  18.565  -0.156  1.00  0.66           C  
ATOM    346  NH1 ARG A  21       9.336  19.126  -1.346  1.00  0.66           N  
ATOM    347  NH2 ARG A  21      10.126  18.820   0.776  1.00  0.66           N  
ATOM    348  H   ARG A  21       5.237  13.242  -3.742  1.00  0.66           H  
ATOM    349  HA  ARG A  21       7.819  14.674  -3.943  1.00  0.66           H  
ATOM    350 1HB  ARG A  21       6.138  16.324  -3.080  1.00  0.66           H  
ATOM    351 2HB  ARG A  21       5.758  15.212  -1.769  1.00  0.66           H  
ATOM    352 1HG  ARG A  21       7.998  15.492  -0.832  1.00  0.66           H  
ATOM    353 2HG  ARG A  21       8.413  16.524  -2.208  1.00  0.66           H  
ATOM    354 1HD  ARG A  21       6.977  18.172  -1.509  1.00  0.66           H  
ATOM    355 2HD  ARG A  21       6.272  17.085  -0.277  1.00  0.66           H  
ATOM    356  HE  ARG A  21       8.154  17.279   1.045  1.00  0.66           H  
ATOM    357 1HH1 ARG A  21       8.656  18.927  -2.067  1.00  0.66           H  
ATOM    358 2HH1 ARG A  21      10.108  19.745  -1.544  1.00  0.66           H  
ATOM    359 1HH2 ARG A  21      10.045  18.380   1.688  1.00  0.66           H  
ATOM    360 2HH2 ARG A  21      10.895  19.436   0.576  1.00  0.66           H  
ATOM    361  N   ILE A  22       8.756  13.330  -1.968  1.00  0.68           N  
ATOM    362  CA  ILE A  22       9.215  12.391  -0.952  1.00  0.68           C  
ATOM    363  C   ILE A  22       9.476  13.072   0.387  1.00  0.68           C  
ATOM    364  O   ILE A  22      10.188  14.075   0.473  1.00  0.68           O  
ATOM    365  CB  ILE A  22      10.406  11.596  -1.443  1.00  0.68           C  
ATOM    366  CG1 ILE A  22      10.837  10.716  -0.463  1.00  0.68           C  
ATOM    367  CG2 ILE A  22      11.466  12.467  -1.873  1.00  0.68           C  
ATOM    368  CD1 ILE A  22      11.715   9.668  -0.982  1.00  0.68           C  
ATOM    369  H   ILE A  22       9.364  14.091  -2.272  1.00  0.68           H  
ATOM    370  HA  ILE A  22       8.425  11.670  -0.786  1.00  0.68           H  
ATOM    371  HB  ILE A  22      10.077  10.985  -2.202  1.00  0.68           H  
ATOM    372 1HG1 ILE A  22      11.379  11.304   0.250  1.00  0.68           H  
ATOM    373 2HG1 ILE A  22       9.986  10.261   0.016  1.00  0.68           H  
ATOM    374 1HG2 ILE A  22      12.310  11.884  -2.232  1.00  0.68           H  
ATOM    375 2HG2 ILE A  22      11.087  13.087  -2.663  1.00  0.68           H  
ATOM    376 3HG2 ILE A  22      11.760  13.066  -1.041  1.00  0.68           H  
ATOM    377 1HD1 ILE A  22      12.028   9.028  -0.189  1.00  0.68           H  
ATOM    378 2HD1 ILE A  22      11.156   9.086  -1.707  1.00  0.68           H  
ATOM    379 3HD1 ILE A  22      12.588  10.113  -1.456  1.00  0.68           H  
ATOM    380  N   ASP A  23       8.886  12.487   1.428  1.00  0.71           N  
ATOM    381  CA  ASP A  23       8.904  13.043   2.779  1.00  0.71           C  
ATOM    382  C   ASP A  23       9.153  11.975   3.842  1.00  0.71           C  
ATOM    383  O   ASP A  23       8.665  10.851   3.699  1.00  0.71           O  
ATOM    384  CB  ASP A  23       7.570  13.739   3.078  1.00  0.71           C  
ATOM    385  CG  ASP A  23       7.328  15.012   2.245  1.00  0.71           C  
ATOM    386  OD1 ASP A  23       7.916  16.041   2.518  1.00  0.71           O  
ATOM    387  OD2 ASP A  23       6.543  14.939   1.335  1.00  0.71           O  
ATOM    388  H   ASP A  23       8.354  11.632   1.237  1.00  0.71           H  
ATOM    389  HA  ASP A  23       9.694  13.786   2.799  1.00  0.71           H  
ATOM    390 1HB  ASP A  23       6.759  13.042   2.859  1.00  0.71           H  
ATOM    391 2HB  ASP A  23       7.497  13.982   4.137  1.00  0.71           H  
ATOM    392  N   PRO A  24       9.922  12.287   4.899  1.00  0.75           N  
ATOM    393  CA  PRO A  24      10.258  11.385   5.975  1.00  0.75           C  
ATOM    394  C   PRO A  24       9.011  11.097   6.767  1.00  0.75           C  
ATOM    395  O   PRO A  24       8.151  11.976   6.894  1.00  0.75           O  
ATOM    396  CB  PRO A  24      11.272  12.184   6.793  1.00  0.75           C  
ATOM    397  CG  PRO A  24      10.924  13.640   6.532  1.00  0.75           C  
ATOM    398  CD  PRO A  24      10.385  13.686   5.116  1.00  0.75           C  
ATOM    399  HA  PRO A  24      10.722  10.478   5.611  1.00  0.75           H  
ATOM    400 1HB  PRO A  24      11.185  11.910   7.855  1.00  0.75           H  
ATOM    401 2HB  PRO A  24      12.291  11.918   6.482  1.00  0.75           H  
ATOM    402 1HG  PRO A  24      10.190  13.987   7.274  1.00  0.75           H  
ATOM    403 2HG  PRO A  24      11.822  14.264   6.661  1.00  0.75           H  
ATOM    404 1HD  PRO A  24       9.547  14.390   5.089  1.00  0.75           H  
ATOM    405 2HD  PRO A  24      11.166  13.978   4.428  1.00  0.75           H  
ATOM    406  N   TYR A  25       8.938   9.909   7.364  1.00  0.78           N  
ATOM    407  CA  TYR A  25       7.840   9.569   8.286  1.00  0.78           C  
ATOM    408  C   TYR A  25       6.434   9.529   7.660  1.00  0.78           C  
ATOM    409  O   TYR A  25       5.859   8.448   7.524  1.00  0.78           O  
ATOM    410  CB  TYR A  25       7.919  10.519   9.504  1.00  0.78           C  
ATOM    411  CG  TYR A  25       6.768  10.493  10.472  1.00  0.78           C  
ATOM    412  CD1 TYR A  25       6.523   9.411  11.299  1.00  0.78           C  
ATOM    413  CD2 TYR A  25       5.983  11.628  10.566  1.00  0.78           C  
ATOM    414  CE1 TYR A  25       5.466   9.469  12.199  1.00  0.78           C  
ATOM    415  CE2 TYR A  25       4.957  11.689  11.456  1.00  0.78           C  
ATOM    416  CZ  TYR A  25       4.681  10.623  12.268  1.00  0.78           C  
ATOM    417  OH  TYR A  25       3.627  10.702  13.157  1.00  0.78           O  
ATOM    418  H   TYR A  25       9.664   9.222   7.151  1.00  0.78           H  
ATOM    419  HA  TYR A  25       8.035   8.563   8.657  1.00  0.78           H  
ATOM    420 1HB  TYR A  25       8.818  10.269  10.068  1.00  0.78           H  
ATOM    421 2HB  TYR A  25       8.039  11.542   9.194  1.00  0.78           H  
ATOM    422  HD1 TYR A  25       7.148   8.521  11.240  1.00  0.78           H  
ATOM    423  HD2 TYR A  25       6.193  12.484   9.925  1.00  0.78           H  
ATOM    424  HE1 TYR A  25       5.255   8.620  12.849  1.00  0.78           H  
ATOM    425  HE2 TYR A  25       4.351  12.591  11.520  1.00  0.78           H  
ATOM    426  HH  TYR A  25       3.587   9.889  13.672  1.00  0.78           H  
ATOM    427  N   VAL A  26       5.906  10.705   7.307  1.00  0.79           N  
ATOM    428  CA  VAL A  26       4.580  10.947   6.728  1.00  0.79           C  
ATOM    429  C   VAL A  26       3.405  10.833   7.714  1.00  0.79           C  
ATOM    430  O   VAL A  26       3.255   9.850   8.439  1.00  0.79           O  
ATOM    431  CB  VAL A  26       4.306  10.039   5.519  1.00  0.79           C  
ATOM    432  CG1 VAL A  26       2.887  10.304   5.047  1.00  0.79           C  
ATOM    433  CG2 VAL A  26       5.367  10.307   4.416  1.00  0.79           C  
ATOM    434  H   VAL A  26       6.515  11.503   7.434  1.00  0.79           H  
ATOM    435  HA  VAL A  26       4.585  11.968   6.348  1.00  0.79           H  
ATOM    436  HB  VAL A  26       4.337   8.998   5.809  1.00  0.79           H  
ATOM    437 1HG1 VAL A  26       2.626   9.686   4.228  1.00  0.79           H  
ATOM    438 2HG1 VAL A  26       2.228  10.094   5.852  1.00  0.79           H  
ATOM    439 3HG1 VAL A  26       2.777  11.326   4.765  1.00  0.79           H  
ATOM    440 1HG2 VAL A  26       5.171   9.676   3.555  1.00  0.79           H  
ATOM    441 2HG2 VAL A  26       5.336  11.341   4.116  1.00  0.79           H  
ATOM    442 3HG2 VAL A  26       6.365  10.085   4.799  1.00  0.79           H  
ATOM    443  N   ASN A  27       2.580  11.885   7.733  1.00  0.79           N  
ATOM    444  CA  ASN A  27       1.410  11.994   8.599  1.00  0.79           C  
ATOM    445  C   ASN A  27       0.337  12.926   7.997  1.00  0.79           C  
ATOM    446  O   ASN A  27       0.599  14.120   7.808  1.00  0.79           O  
ATOM    447  CB  ASN A  27       1.811  12.415   9.999  1.00  0.79           C  
ATOM    448  CG  ASN A  27       0.669  12.441  10.999  1.00  0.79           C  
ATOM    449  OD1 ASN A  27      -0.462  12.818  10.678  1.00  0.79           O  
ATOM    450  ND2 ASN A  27       0.949  12.025  12.219  1.00  0.79           N  
ATOM    451  H   ASN A  27       2.780  12.645   7.105  1.00  0.79           H  
ATOM    452  HA  ASN A  27       0.992  11.002   8.708  1.00  0.79           H  
ATOM    453 1HB  ASN A  27       2.518  11.693  10.356  1.00  0.79           H  
ATOM    454 2HB  ASN A  27       2.302  13.387   9.976  1.00  0.79           H  
ATOM    455 1HD2 ASN A  27       0.233  12.016  12.918  1.00  0.79           H  
ATOM    456 2HD2 ASN A  27       1.879  11.696  12.457  1.00  0.79           H  
ATOM    457  N   PRO A  28      -0.845  12.385   7.624  1.00  0.76           N  
ATOM    458  CA  PRO A  28      -1.308  10.998   7.616  1.00  0.76           C  
ATOM    459  C   PRO A  28      -0.515  10.063   6.720  1.00  0.76           C  
ATOM    460  O   PRO A  28      -0.187  10.396   5.585  1.00  0.76           O  
ATOM    461  CB  PRO A  28      -2.750  11.133   7.098  1.00  0.76           C  
ATOM    462  CG  PRO A  28      -3.140  12.553   7.411  1.00  0.76           C  
ATOM    463  CD  PRO A  28      -1.876  13.337   7.215  1.00  0.76           C  
ATOM    464  HA  PRO A  28      -1.318  10.622   8.650  1.00  0.76           H  
ATOM    465 1HB  PRO A  28      -2.783  10.918   6.013  1.00  0.76           H  
ATOM    466 2HB  PRO A  28      -3.401  10.394   7.589  1.00  0.76           H  
ATOM    467 1HG  PRO A  28      -3.941  12.883   6.732  1.00  0.76           H  
ATOM    468 2HG  PRO A  28      -3.533  12.629   8.435  1.00  0.76           H  
ATOM    469 1HD  PRO A  28      -1.756  13.598   6.153  1.00  0.76           H  
ATOM    470 2HD  PRO A  28      -1.858  14.224   7.866  1.00  0.76           H  
ATOM    471  N   VAL A  29      -0.354   8.831   7.176  1.00  0.72           N  
ATOM    472  CA  VAL A  29       0.311   7.773   6.418  1.00  0.72           C  
ATOM    473  C   VAL A  29      -0.436   7.487   5.133  1.00  0.72           C  
ATOM    474  O   VAL A  29       0.155   7.186   4.091  1.00  0.72           O  
ATOM    475  CB  VAL A  29       0.451   6.504   7.247  1.00  0.72           C  
ATOM    476  CG1 VAL A  29       0.964   5.364   6.360  1.00  0.72           C  
ATOM    477  CG2 VAL A  29       1.414   6.795   8.389  1.00  0.72           C  
ATOM    478  H   VAL A  29      -0.669   8.613   8.111  1.00  0.72           H  
ATOM    479  HA  VAL A  29       1.318   8.101   6.171  1.00  0.72           H  
ATOM    480  HB  VAL A  29      -0.522   6.210   7.642  1.00  0.72           H  
ATOM    481 1HG1 VAL A  29       1.064   4.459   6.954  1.00  0.72           H  
ATOM    482 2HG1 VAL A  29       0.255   5.191   5.555  1.00  0.72           H  
ATOM    483 3HG1 VAL A  29       1.933   5.638   5.940  1.00  0.72           H  
ATOM    484 1HG2 VAL A  29       1.535   5.906   9.005  1.00  0.72           H  
ATOM    485 2HG2 VAL A  29       2.387   7.093   7.980  1.00  0.72           H  
ATOM    486 3HG2 VAL A  29       1.023   7.609   8.999  1.00  0.72           H  
ATOM    487  N   GLU A  30      -1.746   7.607   5.203  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -2.597   7.324   4.073  1.00  0.68           C  
ATOM    489  C   GLU A  30      -2.272   8.217   2.862  1.00  0.68           C  
ATOM    490  O   GLU A  30      -2.553   7.823   1.735  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -4.064   7.446   4.484  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -4.506   6.377   5.463  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -5.968   6.458   5.821  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -6.611   7.410   5.451  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -6.442   5.543   6.458  1.00  0.68           O  
ATOM    496  H   GLU A  30      -2.162   7.884   6.080  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -2.428   6.291   3.777  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -4.254   8.430   4.915  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -4.691   7.328   3.609  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -4.298   5.400   5.037  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.911   6.475   6.371  1.00  0.68           H  
ATOM    502  N   ASP A  31      -1.633   9.390   3.058  1.00  0.65           N  
ATOM    503  CA  ASP A  31      -1.286  10.242   1.914  1.00  0.65           C  
ATOM    504  C   ASP A  31      -0.070   9.684   1.158  1.00  0.65           C  
ATOM    505  O   ASP A  31       0.255  10.156   0.061  1.00  0.65           O  
ATOM    506  CB  ASP A  31      -0.975  11.675   2.354  1.00  0.65           C  
ATOM    507  CG  ASP A  31      -2.192  12.504   2.803  1.00  0.65           C  
ATOM    508  OD1 ASP A  31      -3.302  12.241   2.355  1.00  0.65           O  
ATOM    509  OD2 ASP A  31      -1.993  13.406   3.605  1.00  0.65           O  
ATOM    510  H   ASP A  31      -1.357   9.690   3.993  1.00  0.65           H  
ATOM    511  HA  ASP A  31      -2.132  10.262   1.227  1.00  0.65           H  
ATOM    512 1HB  ASP A  31      -0.270  11.630   3.188  1.00  0.65           H  
ATOM    513 2HB  ASP A  31      -0.487  12.203   1.532  1.00  0.65           H  
ATOM    514  N   SER A  32       0.617   8.691   1.749  1.00  0.62           N  
ATOM    515  CA  SER A  32       1.738   8.023   1.096  1.00  0.62           C  
ATOM    516  C   SER A  32       1.298   6.685   0.547  1.00  0.62           C  
ATOM    517  O   SER A  32       1.999   6.055  -0.249  1.00  0.62           O  
ATOM    518  CB  SER A  32       2.892   7.796   2.036  1.00  0.62           C  
ATOM    519  OG  SER A  32       2.569   6.909   3.079  1.00  0.62           O  
ATOM    520  H   SER A  32       0.332   8.343   2.660  1.00  0.62           H  
ATOM    521  HA  SER A  32       2.068   8.618   0.261  1.00  0.62           H  
ATOM    522 1HB  SER A  32       3.727   7.386   1.473  1.00  0.62           H  
ATOM    523 2HB  SER A  32       3.221   8.735   2.419  1.00  0.62           H  
ATOM    524  HG  SER A  32       1.678   7.159   3.383  1.00  0.62           H  
ATOM    525  N   MET A  33       0.147   6.221   1.001  1.00  0.60           N  
ATOM    526  CA  MET A  33      -0.309   4.945   0.514  1.00  0.60           C  
ATOM    527  C   MET A  33      -0.987   5.054  -0.843  1.00  0.60           C  
ATOM    528  O   MET A  33      -1.811   5.952  -1.088  1.00  0.60           O  
ATOM    529  CB  MET A  33      -1.245   4.308   1.511  1.00  0.60           C  
ATOM    530  CG  MET A  33      -0.601   3.885   2.778  1.00  0.60           C  
ATOM    531  SD  MET A  33      -1.792   3.219   3.887  1.00  0.60           S  
ATOM    532  CE  MET A  33      -2.242   1.767   2.943  1.00  0.60           C  
ATOM    533  H   MET A  33      -0.375   6.743   1.699  1.00  0.60           H  
ATOM    534  HA  MET A  33       0.558   4.307   0.404  1.00  0.60           H  
ATOM    535 1HB  MET A  33      -2.039   5.010   1.750  1.00  0.60           H  
ATOM    536 2HB  MET A  33      -1.708   3.435   1.054  1.00  0.60           H  
ATOM    537 1HG  MET A  33       0.158   3.128   2.576  1.00  0.60           H  
ATOM    538 2HG  MET A  33      -0.117   4.739   3.244  1.00  0.60           H  
ATOM    539 1HE  MET A  33      -2.981   1.182   3.496  1.00  0.60           H  
ATOM    540 2HE  MET A  33      -2.650   2.066   1.983  1.00  0.60           H  
ATOM    541 3HE  MET A  33      -1.377   1.160   2.768  1.00  0.60           H  
ATOM    542  N   PHE A  34      -0.684   4.076  -1.680  1.00  0.59           N  
ATOM    543  CA  PHE A  34      -1.259   3.938  -2.998  1.00  0.59           C  
ATOM    544  C   PHE A  34      -1.823   2.545  -3.201  1.00  0.59           C  
ATOM    545  O   PHE A  34      -1.340   1.557  -2.622  1.00  0.59           O  
ATOM    546  CB  PHE A  34      -0.211   4.230  -4.082  1.00  0.59           C  
ATOM    547  CG  PHE A  34       0.301   5.639  -4.093  1.00  0.59           C  
ATOM    548  CD1 PHE A  34       1.390   6.001  -3.326  1.00  0.59           C  
ATOM    549  CD2 PHE A  34      -0.322   6.612  -4.865  1.00  0.59           C  
ATOM    550  CE1 PHE A  34       1.852   7.293  -3.319  1.00  0.59           C  
ATOM    551  CE2 PHE A  34       0.134   7.906  -4.859  1.00  0.59           C  
ATOM    552  CZ  PHE A  34       1.231   8.247  -4.082  1.00  0.59           C  
ATOM    553  H   PHE A  34       0.016   3.405  -1.384  1.00  0.59           H  
ATOM    554  HA  PHE A  34      -2.076   4.653  -3.098  1.00  0.59           H  
ATOM    555 1HB  PHE A  34       0.633   3.563  -3.951  1.00  0.59           H  
ATOM    556 2HB  PHE A  34      -0.648   4.017  -5.061  1.00  0.59           H  
ATOM    557  HD1 PHE A  34       1.885   5.246  -2.708  1.00  0.59           H  
ATOM    558  HD2 PHE A  34      -1.185   6.337  -5.476  1.00  0.59           H  
ATOM    559  HE1 PHE A  34       2.709   7.554  -2.696  1.00  0.59           H  
ATOM    560  HE2 PHE A  34      -0.365   8.663  -5.465  1.00  0.59           H  
ATOM    561  HZ  PHE A  34       1.602   9.269  -4.071  1.00  0.59           H  
ATOM    562  N   LYS A  35      -2.851   2.460  -4.021  1.00  0.58           N  
ATOM    563  CA  LYS A  35      -3.404   1.185  -4.410  1.00  0.58           C  
ATOM    564  C   LYS A  35      -2.834   0.824  -5.765  1.00  0.58           C  
ATOM    565  O   LYS A  35      -2.874   1.623  -6.705  1.00  0.58           O  
ATOM    566  CB  LYS A  35      -4.926   1.236  -4.440  1.00  0.58           C  
ATOM    567  CG  LYS A  35      -5.592  -0.091  -4.778  1.00  0.58           C  
ATOM    568  CD  LYS A  35      -7.109   0.039  -4.785  1.00  0.58           C  
ATOM    569  CE  LYS A  35      -7.772  -1.280  -5.151  1.00  0.58           C  
ATOM    570  NZ  LYS A  35      -9.258  -1.171  -5.156  1.00  0.58           N  
ATOM    571  H   LYS A  35      -3.235   3.313  -4.418  1.00  0.58           H  
ATOM    572  HA  LYS A  35      -3.094   0.422  -3.698  1.00  0.58           H  
ATOM    573 1HB  LYS A  35      -5.300   1.564  -3.470  1.00  0.58           H  
ATOM    574 2HB  LYS A  35      -5.250   1.965  -5.174  1.00  0.58           H  
ATOM    575 1HG  LYS A  35      -5.256  -0.432  -5.757  1.00  0.58           H  
ATOM    576 2HG  LYS A  35      -5.302  -0.837  -4.040  1.00  0.58           H  
ATOM    577 1HD  LYS A  35      -7.456   0.357  -3.801  1.00  0.58           H  
ATOM    578 2HD  LYS A  35      -7.401   0.799  -5.519  1.00  0.58           H  
ATOM    579 1HE  LYS A  35      -7.436  -1.583  -6.141  1.00  0.58           H  
ATOM    580 2HE  LYS A  35      -7.475  -2.041  -4.430  1.00  0.58           H  
ATOM    581 1HZ  LYS A  35      -9.663  -2.063  -5.403  1.00  0.58           H  
ATOM    582 2HZ  LYS A  35      -9.580  -0.899  -4.237  1.00  0.58           H  
ATOM    583 3HZ  LYS A  35      -9.539  -0.472  -5.832  1.00  0.58           H  
ATOM    584  N   ILE A  36      -2.259  -0.356  -5.883  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -1.710  -0.713  -7.175  1.00  0.57           C  
ATOM    586  C   ILE A  36      -2.788  -1.415  -7.959  1.00  0.57           C  
ATOM    587  O   ILE A  36      -3.384  -2.390  -7.491  1.00  0.57           O  
ATOM    588  CB  ILE A  36      -0.440  -1.560  -7.055  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       0.579  -0.798  -6.195  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       0.123  -1.813  -8.434  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       0.933   0.564  -6.764  1.00  0.57           C  
ATOM    592  H   ILE A  36      -2.219  -0.997  -5.104  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -1.442   0.193  -7.718  1.00  0.57           H  
ATOM    594  HB  ILE A  36      -0.665  -2.506  -6.565  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       0.169  -0.658  -5.193  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       1.493  -1.389  -6.114  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       1.034  -2.400  -8.361  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36      -0.606  -2.348  -9.043  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       0.342  -0.853  -8.893  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       1.646   1.051  -6.120  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       1.361   0.447  -7.753  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       0.037   1.176  -6.834  1.00  0.57           H  
ATOM    603  N   VAL A  37      -3.065  -0.882  -9.132  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -4.135  -1.387  -9.958  1.00  0.56           C  
ATOM    605  C   VAL A  37      -3.560  -1.721 -11.333  1.00  0.56           C  
ATOM    606  O   VAL A  37      -2.510  -1.192 -11.699  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -5.235  -0.299 -10.079  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -5.788   0.072  -8.699  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -4.663   0.883 -10.752  1.00  0.56           C  
ATOM    610  H   VAL A  37      -2.520  -0.074  -9.439  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -4.547  -2.268  -9.477  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -6.056  -0.682 -10.667  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -6.566   0.833  -8.805  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -6.207  -0.814  -8.229  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -4.988   0.472  -8.078  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -5.421   1.619 -10.863  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -3.852   1.279 -10.156  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -4.298   0.585 -11.733  1.00  0.56           H  
ATOM    619  N   PRO A  38      -4.207  -2.572 -12.141  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -3.791  -2.861 -13.497  1.00  0.55           C  
ATOM    621  C   PRO A  38      -3.663  -1.549 -14.223  1.00  0.55           C  
ATOM    622  O   PRO A  38      -4.512  -0.669 -14.069  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -4.945  -3.701 -14.033  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -5.515  -4.377 -12.795  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -5.395  -3.333 -11.694  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -2.836  -3.412 -13.498  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -5.666  -3.054 -14.554  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -4.559  -4.417 -14.779  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -6.556  -4.688 -12.977  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -4.944  -5.293 -12.575  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -6.290  -2.704 -11.669  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -5.217  -3.857 -10.748  1.00  0.55           H  
ATOM    633  N   GLY A  39      -2.643  -1.431 -15.037  1.00  0.54           N  
ATOM    634  CA  GLY A  39      -2.383  -0.199 -15.743  1.00  0.54           C  
ATOM    635  C   GLY A  39      -3.557   0.225 -16.575  1.00  0.54           C  
ATOM    636  O   GLY A  39      -4.196  -0.590 -17.245  1.00  0.54           O  
ATOM    637  H   GLY A  39      -1.974  -2.187 -15.120  1.00  0.54           H  
ATOM    638 1HA  GLY A  39      -2.135   0.587 -15.036  1.00  0.54           H  
ATOM    639 2HA  GLY A  39      -1.518  -0.347 -16.383  1.00  0.54           H  
ATOM    640  N   LEU A  40      -3.810   1.525 -16.560  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -4.930   2.097 -17.292  1.00  0.54           C  
ATOM    642  C   LEU A  40      -4.817   1.924 -18.816  1.00  0.54           C  
ATOM    643  O   LEU A  40      -5.836   1.710 -19.484  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -5.036   3.571 -16.926  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -5.435   3.856 -15.457  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -5.271   5.302 -15.190  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -6.868   3.438 -15.215  1.00  0.54           C  
ATOM    648  H   LEU A  40      -3.230   2.118 -15.953  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -5.837   1.591 -16.960  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -4.075   4.053 -17.120  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -5.778   4.017 -17.545  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -4.779   3.303 -14.783  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -5.541   5.515 -14.163  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -4.240   5.568 -15.355  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -5.898   5.860 -15.855  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -7.135   3.647 -14.177  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -7.530   3.987 -15.875  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -6.969   2.369 -15.407  1.00  0.54           H  
ATOM    659  N   ALA A  41      -3.593   2.031 -19.373  1.00  0.54           N  
ATOM    660  CA  ALA A  41      -3.404   1.860 -20.827  1.00  0.54           C  
ATOM    661  C   ALA A  41      -3.196   0.404 -21.221  1.00  0.54           C  
ATOM    662  O   ALA A  41      -3.520   0.001 -22.340  1.00  0.54           O  
ATOM    663  CB  ALA A  41      -2.212   2.645 -21.328  1.00  0.54           C  
ATOM    664  H   ALA A  41      -2.789   2.249 -18.782  1.00  0.54           H  
ATOM    665  HA  ALA A  41      -4.297   2.223 -21.326  1.00  0.54           H  
ATOM    666 1HB  ALA A  41      -2.115   2.520 -22.406  1.00  0.54           H  
ATOM    667 2HB  ALA A  41      -2.352   3.682 -21.103  1.00  0.54           H  
ATOM    668 3HB  ALA A  41      -1.306   2.285 -20.839  1.00  0.54           H  
ATOM    669  N   ASP A  42      -2.579  -0.353 -20.328  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -2.189  -1.730 -20.590  1.00  0.55           C  
ATOM    671  C   ASP A  42      -2.189  -2.576 -19.314  1.00  0.55           C  
ATOM    672  O   ASP A  42      -1.297  -2.408 -18.490  1.00  0.55           O  
ATOM    673  CB  ASP A  42      -0.813  -1.765 -21.254  1.00  0.55           C  
ATOM    674  CG  ASP A  42      -0.290  -3.165 -21.641  1.00  0.55           C  
ATOM    675  OD1 ASP A  42      -0.552  -4.141 -20.934  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       0.397  -3.240 -22.633  1.00  0.55           O  
ATOM    677  H   ASP A  42      -2.383   0.049 -19.424  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -2.873  -2.123 -21.327  1.00  0.55           H  
ATOM    679 1HB  ASP A  42      -0.852  -1.159 -22.159  1.00  0.55           H  
ATOM    680 2HB  ASP A  42      -0.094  -1.297 -20.588  1.00  0.55           H  
ATOM    681  N   PRO A  43      -3.111  -3.540 -19.149  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -3.285  -4.394 -17.979  1.00  0.56           C  
ATOM    683  C   PRO A  43      -2.005  -5.056 -17.440  1.00  0.56           C  
ATOM    684  O   PRO A  43      -1.974  -5.434 -16.268  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -4.259  -5.462 -18.503  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -5.070  -4.754 -19.552  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -4.100  -3.813 -20.225  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -3.758  -3.793 -17.187  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -3.693  -6.317 -18.904  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -4.873  -5.844 -17.675  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -5.507  -5.484 -20.250  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -5.909  -4.220 -19.080  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -3.614  -4.294 -21.093  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -4.662  -2.901 -20.488  1.00  0.56           H  
ATOM    695  N   SER A  44      -0.975  -5.268 -18.287  1.00  0.56           N  
ATOM    696  CA  SER A  44       0.261  -5.924 -17.826  1.00  0.56           C  
ATOM    697  C   SER A  44       1.170  -4.969 -17.044  1.00  0.56           C  
ATOM    698  O   SER A  44       2.155  -5.378 -16.422  1.00  0.56           O  
ATOM    699  CB  SER A  44       1.038  -6.481 -19.003  1.00  0.56           C  
ATOM    700  OG  SER A  44       1.565  -5.464 -19.807  1.00  0.56           O  
ATOM    701  H   SER A  44      -1.005  -4.927 -19.258  1.00  0.56           H  
ATOM    702  HA  SER A  44      -0.014  -6.747 -17.167  1.00  0.56           H  
ATOM    703 1HB  SER A  44       1.846  -7.108 -18.633  1.00  0.56           H  
ATOM    704 2HB  SER A  44       0.382  -7.111 -19.601  1.00  0.56           H  
ATOM    705  HG  SER A  44       0.795  -5.054 -20.270  1.00  0.56           H  
ATOM    706  N   CYS A  45       0.838  -3.694 -17.116  1.00  0.56           N  
ATOM    707  CA  CYS A  45       1.543  -2.595 -16.487  1.00  0.56           C  
ATOM    708  C   CYS A  45       0.728  -2.211 -15.270  1.00  0.56           C  
ATOM    709  O   CYS A  45      -0.316  -2.825 -15.038  1.00  0.56           O  
ATOM    710  CB  CYS A  45       1.629  -1.435 -17.455  1.00  0.56           C  
ATOM    711  SG  CYS A  45       2.456  -1.852 -18.983  1.00  0.56           S  
ATOM    712  H   CYS A  45       0.011  -3.448 -17.658  1.00  0.56           H  
ATOM    713  HA  CYS A  45       2.541  -2.910 -16.181  1.00  0.56           H  
ATOM    714 1HB  CYS A  45       0.631  -1.116 -17.696  1.00  0.56           H  
ATOM    715 2HB  CYS A  45       2.151  -0.616 -17.002  1.00  0.56           H  
ATOM    716  HG  CYS A  45       1.538  -2.737 -19.398  1.00  0.56           H  
ATOM    717  N   ILE A  46       1.188  -1.250 -14.474  1.00  0.56           N  
ATOM    718  CA  ILE A  46       0.409  -0.836 -13.313  1.00  0.56           C  
ATOM    719  C   ILE A  46       0.133   0.655 -13.294  1.00  0.56           C  
ATOM    720  O   ILE A  46       0.823   1.450 -13.931  1.00  0.56           O  
ATOM    721  CB  ILE A  46       1.123  -1.054 -11.977  1.00  0.56           C  
ATOM    722  CG1 ILE A  46       2.383  -0.150 -11.919  1.00  0.56           C  
ATOM    723  CG2 ILE A  46       1.480  -2.514 -11.812  1.00  0.56           C  
ATOM    724  CD1 ILE A  46       2.970   0.002 -10.537  1.00  0.56           C  
ATOM    725  H   ILE A  46       2.062  -0.788 -14.688  1.00  0.56           H  
ATOM    726  HA  ILE A  46      -0.538  -1.366 -13.304  1.00  0.56           H  
ATOM    727  HB  ILE A  46       0.465  -0.746 -11.175  1.00  0.56           H  
ATOM    728 1HG1 ILE A  46       3.140  -0.580 -12.572  1.00  0.56           H  
ATOM    729 2HG1 ILE A  46       2.132   0.840 -12.293  1.00  0.56           H  
ATOM    730 1HG2 ILE A  46       1.976  -2.661 -10.856  1.00  0.56           H  
ATOM    731 2HG2 ILE A  46       0.566  -3.110 -11.846  1.00  0.56           H  
ATOM    732 3HG2 ILE A  46       2.146  -2.821 -12.617  1.00  0.56           H  
ATOM    733 1HD1 ILE A  46       3.849   0.639 -10.583  1.00  0.56           H  
ATOM    734 2HD1 ILE A  46       2.228   0.463  -9.893  1.00  0.56           H  
ATOM    735 3HD1 ILE A  46       3.235  -0.959 -10.137  1.00  0.56           H  
ATOM    736  N   SER A  47      -0.839   1.029 -12.491  1.00  0.56           N  
ATOM    737  CA  SER A  47      -1.092   2.422 -12.177  1.00  0.56           C  
ATOM    738  C   SER A  47      -1.155   2.525 -10.652  1.00  0.56           C  
ATOM    739  O   SER A  47      -1.416   1.537  -9.960  1.00  0.56           O  
ATOM    740  CB  SER A  47      -2.329   2.971 -12.899  1.00  0.56           C  
ATOM    741  OG  SER A  47      -2.115   3.040 -14.313  1.00  0.56           O  
ATOM    742  H   SER A  47      -1.411   0.302 -12.059  1.00  0.56           H  
ATOM    743  HA  SER A  47      -0.243   3.021 -12.512  1.00  0.56           H  
ATOM    744 1HB  SER A  47      -3.180   2.344 -12.699  1.00  0.56           H  
ATOM    745 2HB  SER A  47      -2.558   3.966 -12.521  1.00  0.56           H  
ATOM    746  HG  SER A  47      -1.371   3.693 -14.423  1.00  0.56           H  
ATOM    747  N   PHE A  48      -0.869   3.708 -10.129  1.00  0.56           N  
ATOM    748  CA  PHE A  48      -0.897   3.953  -8.687  1.00  0.56           C  
ATOM    749  C   PHE A  48      -2.054   4.872  -8.313  1.00  0.56           C  
ATOM    750  O   PHE A  48      -2.027   6.060  -8.647  1.00  0.56           O  
ATOM    751  CB  PHE A  48       0.350   4.706  -8.269  1.00  0.56           C  
ATOM    752  CG  PHE A  48       1.681   4.123  -8.416  1.00  0.56           C  
ATOM    753  CD1 PHE A  48       2.338   4.191  -9.637  1.00  0.56           C  
ATOM    754  CD2 PHE A  48       2.351   3.624  -7.316  1.00  0.56           C  
ATOM    755  CE1 PHE A  48       3.625   3.754  -9.750  1.00  0.56           C  
ATOM    756  CE2 PHE A  48       3.641   3.189  -7.434  1.00  0.56           C  
ATOM    757  CZ  PHE A  48       4.267   3.264  -8.648  1.00  0.56           C  
ATOM    758  H   PHE A  48      -0.640   4.467 -10.755  1.00  0.56           H  
ATOM    759  HA  PHE A  48      -0.997   3.007  -8.151  1.00  0.56           H  
ATOM    760 1HB  PHE A  48       0.357   5.635  -8.810  1.00  0.56           H  
ATOM    761 2HB  PHE A  48       0.240   4.974  -7.227  1.00  0.56           H  
ATOM    762  HD1 PHE A  48       1.824   4.612 -10.501  1.00  0.56           H  
ATOM    763  HD2 PHE A  48       1.848   3.598  -6.349  1.00  0.56           H  
ATOM    764  HE1 PHE A  48       4.146   3.813 -10.706  1.00  0.56           H  
ATOM    765  HE2 PHE A  48       4.178   2.801  -6.567  1.00  0.56           H  
ATOM    766  HZ  PHE A  48       5.271   2.950  -8.731  1.00  0.56           H  
ATOM    767  N   GLU A  49      -3.071   4.349  -7.640  1.00  0.56           N  
ATOM    768  CA  GLU A  49      -4.223   5.184  -7.298  1.00  0.56           C  
ATOM    769  C   GLU A  49      -4.062   5.702  -5.873  1.00  0.56           C  
ATOM    770  O   GLU A  49      -3.746   4.943  -4.956  1.00  0.56           O  
ATOM    771  CB  GLU A  49      -5.525   4.407  -7.451  1.00  0.56           C  
ATOM    772  CG  GLU A  49      -6.798   5.213  -7.253  1.00  0.56           C  
ATOM    773  CD  GLU A  49      -8.050   4.391  -7.405  1.00  0.56           C  
ATOM    774  OE1 GLU A  49      -7.956   3.196  -7.556  1.00  0.56           O  
ATOM    775  OE2 GLU A  49      -9.113   4.973  -7.396  1.00  0.56           O  
ATOM    776  H   GLU A  49      -3.053   3.365  -7.365  1.00  0.56           H  
ATOM    777  HA  GLU A  49      -4.259   6.038  -7.969  1.00  0.56           H  
ATOM    778 1HB  GLU A  49      -5.551   3.928  -8.411  1.00  0.56           H  
ATOM    779 2HB  GLU A  49      -5.542   3.616  -6.716  1.00  0.56           H  
ATOM    780 1HG  GLU A  49      -6.786   5.658  -6.256  1.00  0.56           H  
ATOM    781 2HG  GLU A  49      -6.814   6.029  -7.981  1.00  0.56           H  
ATOM    782  N   SER A  50      -4.213   6.995  -5.663  1.00  0.57           N  
ATOM    783  CA  SER A  50      -4.049   7.487  -4.294  1.00  0.57           C  
ATOM    784  C   SER A  50      -5.086   6.928  -3.331  1.00  0.57           C  
ATOM    785  O   SER A  50      -6.278   6.941  -3.624  1.00  0.57           O  
ATOM    786  CB  SER A  50      -4.115   8.986  -4.251  1.00  0.57           C  
ATOM    787  OG  SER A  50      -4.181   9.426  -2.921  1.00  0.57           O  
ATOM    788  H   SER A  50      -4.485   7.603  -6.440  1.00  0.57           H  
ATOM    789  HA  SER A  50      -3.065   7.179  -3.938  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -3.236   9.401  -4.732  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -4.989   9.325  -4.806  1.00  0.57           H  
ATOM    792  HG  SER A  50      -3.337   9.181  -2.521  1.00  0.57           H  
ATOM    793  N   LYS A  51      -4.653   6.530  -2.127  1.00  0.57           N  
ATOM    794  CA  LYS A  51      -5.607   6.072  -1.118  1.00  0.57           C  
ATOM    795  C   LYS A  51      -6.490   7.205  -0.593  1.00  0.57           C  
ATOM    796  O   LYS A  51      -7.690   7.015  -0.390  1.00  0.57           O  
ATOM    797  CB  LYS A  51      -4.907   5.388   0.055  1.00  0.57           C  
ATOM    798  CG  LYS A  51      -5.888   4.817   1.115  1.00  0.57           C  
ATOM    799  CD  LYS A  51      -5.188   3.999   2.212  1.00  0.57           C  
ATOM    800  CE  LYS A  51      -6.221   3.411   3.219  1.00  0.57           C  
ATOM    801  NZ  LYS A  51      -5.589   2.554   4.291  1.00  0.57           N  
ATOM    802  H   LYS A  51      -3.654   6.503  -1.907  1.00  0.57           H  
ATOM    803  HA  LYS A  51      -6.264   5.339  -1.588  1.00  0.57           H  
ATOM    804 1HB  LYS A  51      -4.279   4.573  -0.316  1.00  0.57           H  
ATOM    805 2HB  LYS A  51      -4.244   6.105   0.554  1.00  0.57           H  
ATOM    806 1HG  LYS A  51      -6.412   5.650   1.590  1.00  0.57           H  
ATOM    807 2HG  LYS A  51      -6.625   4.185   0.621  1.00  0.57           H  
ATOM    808 1HD  LYS A  51      -4.642   3.189   1.752  1.00  0.57           H  
ATOM    809 2HD  LYS A  51      -4.485   4.637   2.745  1.00  0.57           H  
ATOM    810 1HE  LYS A  51      -6.758   4.231   3.697  1.00  0.57           H  
ATOM    811 2HE  LYS A  51      -6.929   2.800   2.663  1.00  0.57           H  
ATOM    812 1HZ  LYS A  51      -6.297   2.186   4.912  1.00  0.57           H  
ATOM    813 2HZ  LYS A  51      -5.093   1.779   3.862  1.00  0.57           H  
ATOM    814 3HZ  LYS A  51      -4.937   3.098   4.845  1.00  0.57           H  
ATOM    815  N   THR A  52      -5.905   8.388  -0.365  1.00  0.57           N  
ATOM    816  CA  THR A  52      -6.686   9.501   0.167  1.00  0.57           C  
ATOM    817  C   THR A  52      -7.443  10.273  -0.895  1.00  0.57           C  
ATOM    818  O   THR A  52      -8.421  10.957  -0.583  1.00  0.57           O  
ATOM    819  CB  THR A  52      -5.822  10.425   1.027  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -4.706  10.946   0.296  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -5.343   9.646   2.171  1.00  0.57           C  
ATOM    822  H   THR A  52      -4.917   8.502  -0.543  1.00  0.57           H  
ATOM    823  HA  THR A  52      -7.432   9.080   0.840  1.00  0.57           H  
ATOM    824  HB  THR A  52      -6.419  11.262   1.387  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -4.125  11.443   0.939  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -4.724  10.268   2.818  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -6.190   9.262   2.739  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -4.770   8.829   1.786  1.00  0.57           H  
ATOM    829  N   TYR A  53      -7.073  10.087  -2.155  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -7.822  10.708  -3.233  1.00  0.57           C  
ATOM    831  C   TYR A  53      -8.213   9.669  -4.312  1.00  0.57           C  
ATOM    832  O   TYR A  53      -7.624   9.668  -5.392  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -6.996  11.819  -3.873  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -6.490  12.890  -2.964  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -5.172  12.847  -2.538  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -7.312  13.919  -2.565  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -4.678  13.827  -1.713  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -6.817  14.910  -1.733  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -5.503  14.861  -1.308  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -5.005  15.843  -0.476  1.00  0.57           O  
ATOM    841  H   TYR A  53      -6.220   9.567  -2.360  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -8.737  11.138  -2.831  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -6.157  11.371  -4.354  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -7.584  12.298  -4.637  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -4.524  12.032  -2.857  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -8.348  13.954  -2.904  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -3.641  13.785  -1.376  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -7.464  15.726  -1.414  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -4.146  15.566  -0.137  1.00  0.57           H  
ATOM    850  N   PRO A  54      -9.173   8.756  -4.056  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -9.582   7.716  -4.979  1.00  0.57           C  
ATOM    852  C   PRO A  54     -10.031   8.365  -6.270  1.00  0.57           C  
ATOM    853  O   PRO A  54     -10.599   9.459  -6.257  1.00  0.57           O  
ATOM    854  CB  PRO A  54     -10.755   7.047  -4.258  1.00  0.57           C  
ATOM    855  CG  PRO A  54     -10.508   7.330  -2.800  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -9.901   8.716  -2.771  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -8.747   7.016  -5.148  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -11.705   7.456  -4.628  1.00  0.57           H  
ATOM    859 2HB  PRO A  54     -10.756   5.970  -4.488  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -11.444   7.264  -2.227  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -9.820   6.577  -2.376  1.00  0.57           H  
ATOM    862 1HD  PRO A  54     -10.664   9.503  -2.718  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -9.250   8.714  -1.927  1.00  0.57           H  
ATOM    864  N   GLY A  55      -9.760   7.708  -7.384  1.00  0.56           N  
ATOM    865  CA  GLY A  55     -10.105   8.225  -8.703  1.00  0.56           C  
ATOM    866  C   GLY A  55      -8.956   9.031  -9.311  1.00  0.56           C  
ATOM    867  O   GLY A  55      -8.977   9.338 -10.513  1.00  0.56           O  
ATOM    868  H   GLY A  55      -9.319   6.785  -7.328  1.00  0.56           H  
ATOM    869 1HA  GLY A  55     -10.351   7.389  -9.359  1.00  0.56           H  
ATOM    870 2HA  GLY A  55     -10.994   8.850  -8.628  1.00  0.56           H  
ATOM    871  N   TYR A  56      -7.954   9.346  -8.483  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -6.782  10.083  -8.918  1.00  0.56           C  
ATOM    873  C   TYR A  56      -5.600   9.145  -9.017  1.00  0.56           C  
ATOM    874  O   TYR A  56      -5.359   8.341  -8.111  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -6.455  11.177  -7.931  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -7.406  12.331  -7.808  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -8.628  12.177  -7.190  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -7.006  13.579  -8.229  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -9.461  13.253  -7.026  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -7.833  14.666  -8.069  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -9.062  14.506  -7.470  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -9.893  15.588  -7.299  1.00  0.56           O  
ATOM    883  H   TYR A  56      -8.010   9.100  -7.492  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -6.956  10.489  -9.900  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -6.244  10.774  -6.958  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -5.570  11.583  -8.300  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -8.934  11.200  -6.834  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -6.028  13.707  -8.682  1.00  0.56           H  
ATOM    889  HE1 TYR A  56     -10.428  13.121  -6.541  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -7.511  15.652  -8.403  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -9.453  16.382  -7.614  1.00  0.56           H  
ATOM    892  N   TYR A  57      -4.824   9.286 -10.081  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -3.691   8.394 -10.288  1.00  0.56           C  
ATOM    894  C   TYR A  57      -2.384   9.133 -10.466  1.00  0.56           C  
ATOM    895  O   TYR A  57      -2.367  10.285 -10.919  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -3.944   7.541 -11.523  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -5.170   6.678 -11.444  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -6.415   7.205 -11.777  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -5.069   5.363 -11.052  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -7.540   6.409 -11.701  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -6.205   4.588 -10.990  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -7.426   5.104 -11.309  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -8.553   4.312 -11.227  1.00  0.56           O  
ATOM    904  H   TYR A  57      -5.061   9.999 -10.771  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -3.590   7.755  -9.419  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -4.022   8.174 -12.394  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -3.083   6.888 -11.680  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -6.506   8.250 -12.087  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -4.099   4.940 -10.786  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -8.517   6.808 -11.943  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -6.142   3.570 -10.676  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -8.325   3.472 -10.812  1.00  0.56           H  
ATOM    913  N   LEU A  58      -1.272   8.496 -10.089  1.00  0.57           N  
ATOM    914  CA  LEU A  58      -0.008   9.158 -10.370  1.00  0.57           C  
ATOM    915  C   LEU A  58       0.127   9.235 -11.878  1.00  0.57           C  
ATOM    916  O   LEU A  58      -0.122   8.249 -12.567  1.00  0.57           O  
ATOM    917  CB  LEU A  58       1.212   8.445  -9.748  1.00  0.57           C  
ATOM    918  CG  LEU A  58       1.313   8.493  -8.200  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       2.592   7.738  -7.739  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       1.330   9.971  -7.731  1.00  0.57           C  
ATOM    921  H   LEU A  58      -1.327   7.575  -9.654  1.00  0.57           H  
ATOM    922  HA  LEU A  58      -0.044  10.164  -9.969  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       1.200   7.406 -10.057  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       2.111   8.902 -10.150  1.00  0.57           H  
ATOM    925  HG  LEU A  58       0.450   7.985  -7.771  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       2.659   7.754  -6.655  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       2.558   6.722  -8.073  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       3.469   8.222  -8.161  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       1.392  10.019  -6.647  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       2.187  10.479  -8.157  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       0.417  10.468  -8.065  1.00  0.57           H  
ATOM    932  N   LYS A  59       0.519  10.398 -12.375  1.00  0.58           N  
ATOM    933  CA  LYS A  59       0.647  10.631 -13.805  1.00  0.58           C  
ATOM    934  C   LYS A  59       1.817  11.528 -14.090  1.00  0.58           C  
ATOM    935  O   LYS A  59       2.022  12.519 -13.391  1.00  0.58           O  
ATOM    936  CB  LYS A  59      -0.610  11.324 -14.349  1.00  0.58           C  
ATOM    937  CG  LYS A  59      -0.638  11.440 -15.868  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -1.781  12.242 -16.406  1.00  0.58           C  
ATOM    939  CE  LYS A  59      -1.503  13.748 -16.415  1.00  0.58           C  
ATOM    940  NZ  LYS A  59      -0.518  14.178 -17.463  1.00  0.58           N  
ATOM    941  H   LYS A  59       0.682  11.161 -11.726  1.00  0.58           H  
ATOM    942  HA  LYS A  59       0.822   9.692 -14.312  1.00  0.58           H  
ATOM    943 1HB  LYS A  59      -1.499  10.768 -14.034  1.00  0.58           H  
ATOM    944 2HB  LYS A  59      -0.684  12.328 -13.929  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       0.271  11.876 -16.218  1.00  0.58           H  
ATOM    946 2HG  LYS A  59      -0.724  10.449 -16.276  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -2.001  11.915 -17.412  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -2.635  12.059 -15.784  1.00  0.58           H  
ATOM    949 1HE  LYS A  59      -2.421  14.265 -16.615  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -1.127  14.042 -15.440  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59      -0.427  15.218 -17.374  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       0.417  13.733 -17.311  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59      -0.852  13.942 -18.386  1.00  0.58           H  
ATOM    954  N   HIS A  60       2.636  11.205 -15.070  1.00  0.59           N  
ATOM    955  CA  HIS A  60       3.664  12.198 -15.320  1.00  0.59           C  
ATOM    956  C   HIS A  60       3.091  13.387 -16.101  1.00  0.59           C  
ATOM    957  O   HIS A  60       2.137  13.221 -16.875  1.00  0.59           O  
ATOM    958  CB  HIS A  60       4.851  11.596 -16.039  1.00  0.59           C  
ATOM    959  CG  HIS A  60       4.640  11.225 -17.449  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       4.600  12.155 -18.466  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       4.482  10.023 -18.034  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       4.400  11.535 -19.610  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       4.334  10.248 -19.375  1.00  0.59           N  
ATOM    964  H   HIS A  60       2.511  10.355 -15.627  1.00  0.59           H  
ATOM    965  HA  HIS A  60       4.033  12.582 -14.382  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       5.698  12.287 -15.980  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       5.120  10.692 -15.509  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       4.466   9.052 -17.534  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       4.299  12.002 -20.589  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       4.180   9.539 -20.078  1.00  0.59           H  
ATOM    971  N   GLU A  61       3.712  14.559 -15.954  1.00  0.60           N  
ATOM    972  CA  GLU A  61       3.405  15.717 -16.784  1.00  0.60           C  
ATOM    973  C   GLU A  61       4.616  16.640 -16.803  1.00  0.60           C  
ATOM    974  O   GLU A  61       5.099  17.054 -15.752  1.00  0.60           O  
ATOM    975  CB  GLU A  61       2.142  16.411 -16.267  1.00  0.60           C  
ATOM    976  CG  GLU A  61       1.644  17.543 -17.117  1.00  0.60           C  
ATOM    977  CD  GLU A  61       0.267  17.954 -16.719  1.00  0.60           C  
ATOM    978  OE1 GLU A  61      -0.622  17.126 -16.875  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       0.079  19.054 -16.252  1.00  0.60           O  
ATOM    980  H   GLU A  61       4.424  14.638 -15.233  1.00  0.60           H  
ATOM    981  HA  GLU A  61       3.221  15.375 -17.804  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       1.348  15.689 -16.146  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       2.350  16.818 -15.277  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       2.318  18.394 -17.009  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       1.649  17.238 -18.162  1.00  0.60           H  
ATOM    986  N   ASN A  62       5.130  16.953 -17.993  1.00  0.61           N  
ATOM    987  CA  ASN A  62       6.337  17.784 -18.120  1.00  0.61           C  
ATOM    988  C   ASN A  62       7.469  17.197 -17.261  1.00  0.61           C  
ATOM    989  O   ASN A  62       8.236  17.921 -16.628  1.00  0.61           O  
ATOM    990  CB  ASN A  62       6.049  19.225 -17.733  1.00  0.61           C  
ATOM    991  CG  ASN A  62       5.056  19.882 -18.660  1.00  0.61           C  
ATOM    992  OD1 ASN A  62       5.080  19.663 -19.878  1.00  0.61           O  
ATOM    993  ND2 ASN A  62       4.183  20.683 -18.105  1.00  0.61           N  
ATOM    994  H   ASN A  62       4.683  16.600 -18.827  1.00  0.61           H  
ATOM    995  HA  ASN A  62       6.672  17.760 -19.158  1.00  0.61           H  
ATOM    996 1HB  ASN A  62       5.669  19.281 -16.715  1.00  0.61           H  
ATOM    997 2HB  ASN A  62       6.978  19.793 -17.760  1.00  0.61           H  
ATOM    998 1HD2 ASN A  62       3.498  21.147 -18.669  1.00  0.61           H  
ATOM    999 2HD2 ASN A  62       4.197  20.830 -17.116  1.00  0.61           H  
ATOM   1000  N   PHE A  63       7.542  15.866 -17.256  1.00  0.61           N  
ATOM   1001  CA  PHE A  63       8.490  15.048 -16.499  1.00  0.61           C  
ATOM   1002  C   PHE A  63       8.381  15.159 -14.970  1.00  0.61           C  
ATOM   1003  O   PHE A  63       9.197  14.592 -14.252  1.00  0.61           O  
ATOM   1004  CB  PHE A  63       9.919  15.304 -16.987  1.00  0.61           C  
ATOM   1005  CG  PHE A  63      10.032  14.907 -18.439  1.00  0.61           C  
ATOM   1006  CD1 PHE A  63      10.276  15.836 -19.436  1.00  0.61           C  
ATOM   1007  CD2 PHE A  63       9.838  13.573 -18.805  1.00  0.61           C  
ATOM   1008  CE1 PHE A  63      10.335  15.436 -20.766  1.00  0.61           C  
ATOM   1009  CE2 PHE A  63       9.891  13.182 -20.122  1.00  0.61           C  
ATOM   1010  CZ  PHE A  63      10.141  14.107 -21.105  1.00  0.61           C  
ATOM   1011  H   PHE A  63       6.865  15.378 -17.822  1.00  0.61           H  
ATOM   1012  HA  PHE A  63       8.274  14.008 -16.748  1.00  0.61           H  
ATOM   1013 1HB  PHE A  63      10.191  16.351 -16.877  1.00  0.61           H  
ATOM   1014 2HB  PHE A  63      10.625  14.706 -16.406  1.00  0.61           H  
ATOM   1015  HD1 PHE A  63      10.420  16.885 -19.168  1.00  0.61           H  
ATOM   1016  HD2 PHE A  63       9.636  12.836 -18.029  1.00  0.61           H  
ATOM   1017  HE1 PHE A  63      10.530  16.172 -21.546  1.00  0.61           H  
ATOM   1018  HE2 PHE A  63       9.730  12.143 -20.388  1.00  0.61           H  
ATOM   1019  HZ  PHE A  63      10.180  13.794 -22.148  1.00  0.61           H  
ATOM   1020  N   ARG A  64       7.329  15.789 -14.460  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       7.046  15.832 -13.025  1.00  0.60           C  
ATOM   1022  C   ARG A  64       5.986  14.800 -12.723  1.00  0.60           C  
ATOM   1023  O   ARG A  64       5.073  14.614 -13.524  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       6.536  17.200 -12.594  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       6.250  17.348 -11.093  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       5.706  18.687 -10.780  1.00  0.60           C  
ATOM   1027  NE  ARG A  64       6.677  19.738 -10.997  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64       7.543  20.169 -10.060  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64       7.517  19.633  -8.861  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64       8.404  21.131 -10.345  1.00  0.60           N  
ATOM   1031  H   ARG A  64       6.682  16.277 -15.077  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       7.941  15.588 -12.462  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       7.269  17.958 -12.870  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       5.614  17.424 -13.134  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       5.508  16.615 -10.779  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       7.173  17.193 -10.525  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64       4.841  18.881 -11.416  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       5.398  18.713  -9.733  1.00  0.60           H  
ATOM   1039  HE  ARG A  64       6.715  20.167 -11.912  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64       6.861  18.899  -8.647  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64       8.160  19.958  -8.124  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64       8.418  21.539 -11.266  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64       9.053  21.459  -9.639  1.00  0.60           H  
ATOM   1044  N   VAL A  65       6.083  14.082 -11.616  1.00  0.59           N  
ATOM   1045  CA  VAL A  65       4.993  13.157 -11.349  1.00  0.59           C  
ATOM   1046  C   VAL A  65       3.965  13.854 -10.466  1.00  0.59           C  
ATOM   1047  O   VAL A  65       4.312  14.437  -9.432  1.00  0.59           O  
ATOM   1048  CB  VAL A  65       5.488  11.877 -10.697  1.00  0.59           C  
ATOM   1049  CG1 VAL A  65       4.289  10.946 -10.429  1.00  0.59           C  
ATOM   1050  CG2 VAL A  65       6.499  11.195 -11.583  1.00  0.59           C  
ATOM   1051  H   VAL A  65       6.857  14.186 -10.956  1.00  0.59           H  
ATOM   1052  HA  VAL A  65       4.509  12.884 -12.277  1.00  0.59           H  
ATOM   1053  HB  VAL A  65       5.938  12.131  -9.769  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  65       4.626  10.033  -9.952  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  65       3.577  11.453  -9.783  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  65       3.804  10.698 -11.376  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  65       6.858  10.284 -11.110  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  65       6.025  10.951 -12.528  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  65       7.331  11.862 -11.756  1.00  0.59           H  
ATOM   1060  N   ILE A  66       2.712  13.842 -10.909  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       1.623  14.509 -10.212  1.00  0.58           C  
ATOM   1062  C   ILE A  66       0.472  13.556  -9.942  1.00  0.58           C  
ATOM   1063  O   ILE A  66       0.437  12.451 -10.476  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       1.114  15.714 -11.033  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       0.552  15.225 -12.386  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       2.258  16.715 -11.255  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66      -0.176  16.285 -13.171  1.00  0.58           C  
ATOM   1068  H   ILE A  66       2.506  13.359 -11.785  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       1.989  14.864  -9.260  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       0.301  16.202 -10.490  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       1.380  14.868 -12.999  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66      -0.133  14.393 -12.204  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       1.888  17.565 -11.825  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       2.632  17.058 -10.290  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       3.064  16.236 -11.811  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66      -0.533  15.872 -14.108  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66      -1.024  16.648 -12.589  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       0.502  17.111 -13.384  1.00  0.58           H  
ATOM   1079  N   LEU A  67      -0.464  13.961  -9.094  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -1.652  13.148  -8.860  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -2.843  13.794  -9.589  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -3.137  14.968  -9.356  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -1.958  13.039  -7.367  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -3.133  12.250  -7.090  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -2.825  10.853  -7.463  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -3.547  12.311  -5.720  1.00  0.57           C  
ATOM   1087  H   LEU A  67      -0.386  14.874  -8.647  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -1.495  12.152  -9.270  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67      -1.108  12.582  -6.861  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -2.107  14.027  -6.971  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -3.912  12.628  -7.695  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -3.689  10.228  -7.311  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -2.542  10.848  -8.483  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -2.004  10.480  -6.855  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -4.420  11.705  -5.610  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -2.772  11.925  -5.125  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -3.769  13.318  -5.428  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -3.517  13.053 -10.470  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -4.606  13.651 -11.251  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -5.811  12.741 -11.477  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -5.673  11.534 -11.676  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -4.083  14.134 -12.606  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -5.132  14.827 -13.470  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -4.556  15.303 -14.751  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -5.652  15.757 -15.688  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -6.361  16.959 -15.206  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -3.234  12.082 -10.629  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -4.967  14.523 -10.704  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -3.273  14.847 -12.440  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -3.660  13.296 -13.157  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -5.943  14.151 -13.708  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -5.543  15.678 -12.932  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -3.833  16.104 -14.585  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -4.063  14.467 -15.196  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -5.233  15.962 -16.670  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -6.372  14.941 -15.775  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -7.104  17.163 -15.881  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -6.776  16.769 -14.312  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -5.733  17.738 -15.134  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -7.002  13.331 -11.385  1.00  0.57           N  
ATOM   1121  CA  LYS A  69      -8.264  12.630 -11.608  1.00  0.57           C  
ATOM   1122  C   LYS A  69      -8.347  12.055 -13.010  1.00  0.57           C  
ATOM   1123  O   LYS A  69      -8.075  12.751 -13.986  1.00  0.57           O  
ATOM   1124  CB  LYS A  69      -9.447  13.561 -11.363  1.00  0.57           C  
ATOM   1125  CG  LYS A  69     -10.793  12.882 -11.447  1.00  0.57           C  
ATOM   1126  CD  LYS A  69     -11.917  13.841 -11.093  1.00  0.57           C  
ATOM   1127  CE  LYS A  69     -13.272  13.162 -11.196  1.00  0.57           C  
ATOM   1128  NZ  LYS A  69     -14.383  14.090 -10.849  1.00  0.57           N  
ATOM   1129  H   LYS A  69      -7.036  14.319 -11.179  1.00  0.57           H  
ATOM   1130  HA  LYS A  69      -8.343  11.809 -10.907  1.00  0.57           H  
ATOM   1131 1HB  LYS A  69      -9.367  14.008 -10.385  1.00  0.57           H  
ATOM   1132 2HB  LYS A  69      -9.432  14.365 -12.096  1.00  0.57           H  
ATOM   1133 1HG  LYS A  69     -10.953  12.511 -12.464  1.00  0.57           H  
ATOM   1134 2HG  LYS A  69     -10.809  12.032 -10.762  1.00  0.57           H  
ATOM   1135 1HD  LYS A  69     -11.775  14.206 -10.071  1.00  0.57           H  
ATOM   1136 2HD  LYS A  69     -11.894  14.693 -11.772  1.00  0.57           H  
ATOM   1137 1HE  LYS A  69     -13.414  12.803 -12.216  1.00  0.57           H  
ATOM   1138 2HE  LYS A  69     -13.296  12.310 -10.516  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  69     -15.266  13.605 -10.928  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  69     -14.262  14.418  -9.900  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  69     -14.374  14.877 -11.481  1.00  0.57           H  
ATOM   1142  N   TYR A  70      -8.736  10.796 -13.112  1.00  0.57           N  
ATOM   1143  CA  TYR A  70      -8.872  10.150 -14.411  1.00  0.57           C  
ATOM   1144  C   TYR A  70      -9.869  10.887 -15.311  1.00  0.57           C  
ATOM   1145  O   TYR A  70     -11.039  11.039 -14.954  1.00  0.57           O  
ATOM   1146  CB  TYR A  70      -9.307   8.706 -14.159  1.00  0.57           C  
ATOM   1147  CG  TYR A  70      -9.503   7.816 -15.338  1.00  0.57           C  
ATOM   1148  CD1 TYR A  70      -8.423   7.280 -15.947  1.00  0.57           C  
ATOM   1149  CD2 TYR A  70     -10.775   7.513 -15.789  1.00  0.57           C  
ATOM   1150  CE1 TYR A  70      -8.562   6.445 -17.010  1.00  0.57           C  
ATOM   1151  CE2 TYR A  70     -10.929   6.665 -16.863  1.00  0.57           C  
ATOM   1152  CZ  TYR A  70      -9.817   6.129 -17.474  1.00  0.57           C  
ATOM   1153  OH  TYR A  70      -9.956   5.300 -18.567  1.00  0.57           O  
ATOM   1154  H   TYR A  70      -8.918  10.269 -12.257  1.00  0.57           H  
ATOM   1155  HA  TYR A  70      -7.912  10.160 -14.911  1.00  0.57           H  
ATOM   1156 1HB  TYR A  70      -8.553   8.260 -13.552  1.00  0.57           H  
ATOM   1157 2HB  TYR A  70     -10.227   8.706 -13.576  1.00  0.57           H  
ATOM   1158  HD1 TYR A  70      -7.455   7.516 -15.578  1.00  0.57           H  
ATOM   1159  HD2 TYR A  70     -11.648   7.940 -15.299  1.00  0.57           H  
ATOM   1160  HE1 TYR A  70      -7.688   6.033 -17.477  1.00  0.57           H  
ATOM   1161  HE2 TYR A  70     -11.926   6.419 -17.235  1.00  0.57           H  
ATOM   1162  HH  TYR A  70     -10.774   5.553 -19.074  1.00  0.57           H  
ATOM   1163  N   GLU A  71      -9.414  11.291 -16.507  1.00  0.57           N  
ATOM   1164  CA  GLU A  71     -10.260  11.995 -17.487  1.00  0.57           C  
ATOM   1165  C   GLU A  71     -10.730  11.107 -18.641  1.00  0.57           C  
ATOM   1166  O   GLU A  71     -11.394  11.574 -19.563  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -9.551  13.236 -18.051  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -9.305  14.352 -17.024  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -8.614  15.591 -17.605  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -8.216  15.550 -18.739  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -8.501  16.585 -16.897  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -8.438  11.140 -16.721  1.00  0.57           H  
ATOM   1173  HA  GLU A  71     -11.151  12.343 -16.964  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.584  12.942 -18.463  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71     -10.141  13.652 -18.867  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71     -10.261  14.649 -16.596  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -8.694  13.949 -16.219  1.00  0.57           H  
ATOM   1178  N   ASP A  72     -10.371   9.834 -18.587  1.00  0.58           N  
ATOM   1179  CA  ASP A  72     -10.709   8.838 -19.612  1.00  0.58           C  
ATOM   1180  C   ASP A  72     -10.210   9.194 -21.012  1.00  0.58           C  
ATOM   1181  O   ASP A  72     -10.923   9.008 -22.001  1.00  0.58           O  
ATOM   1182  CB  ASP A  72     -12.228   8.605 -19.652  1.00  0.58           C  
ATOM   1183  CG  ASP A  72     -12.670   7.237 -20.283  1.00  0.58           C  
ATOM   1184  OD1 ASP A  72     -11.949   6.253 -20.155  1.00  0.58           O  
ATOM   1185  OD2 ASP A  72     -13.734   7.196 -20.861  1.00  0.58           O  
ATOM   1186  H   ASP A  72      -9.837   9.536 -17.784  1.00  0.58           H  
ATOM   1187  HA  ASP A  72     -10.227   7.910 -19.353  1.00  0.58           H  
ATOM   1188 1HB  ASP A  72     -12.629   8.667 -18.641  1.00  0.58           H  
ATOM   1189 2HB  ASP A  72     -12.693   9.407 -20.230  1.00  0.58           H  
ATOM   1190  N   THR A  73      -8.964   9.654 -21.102  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -8.363   9.952 -22.394  1.00  0.58           C  
ATOM   1192  C   THR A  73      -7.182   9.033 -22.576  1.00  0.58           C  
ATOM   1193  O   THR A  73      -6.566   8.619 -21.590  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -7.873  11.411 -22.479  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -6.797  11.646 -21.526  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -9.024  12.342 -22.141  1.00  0.58           C  
ATOM   1197  H   THR A  73      -8.439   9.799 -20.256  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -9.084   9.760 -23.189  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -7.517  11.623 -23.486  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -6.706  12.604 -21.392  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -8.688  13.376 -22.200  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -9.840  12.182 -22.844  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -9.373  12.138 -21.134  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -6.808   8.760 -23.821  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -5.669   7.883 -24.041  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -4.395   8.442 -23.439  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -3.618   7.703 -22.841  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -5.482   7.610 -25.528  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -6.573   6.695 -26.082  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -7.289   6.101 -25.292  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -6.688   6.599 -27.276  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -7.329   9.132 -24.603  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -5.873   6.932 -23.555  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -5.491   8.550 -26.079  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -4.506   7.143 -25.693  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -4.201   9.754 -23.533  1.00  0.58           N  
ATOM   1217  CA  LEU A  75      -2.986  10.313 -22.974  1.00  0.58           C  
ATOM   1218  C   LEU A  75      -2.971  10.182 -21.457  1.00  0.58           C  
ATOM   1219  O   LEU A  75      -1.943   9.843 -20.875  1.00  0.58           O  
ATOM   1220  CB  LEU A  75      -2.835  11.773 -23.386  1.00  0.58           C  
ATOM   1221  CG  LEU A  75      -2.566  11.984 -24.877  1.00  0.58           C  
ATOM   1222  CD1 LEU A  75      -2.573  13.472 -25.185  1.00  0.58           C  
ATOM   1223  CD2 LEU A  75      -1.231  11.336 -25.237  1.00  0.58           C  
ATOM   1224  H   LEU A  75      -4.874  10.337 -24.003  1.00  0.58           H  
ATOM   1225  HA  LEU A  75      -2.137   9.756 -23.368  1.00  0.58           H  
ATOM   1226 1HB  LEU A  75      -3.745  12.309 -23.124  1.00  0.58           H  
ATOM   1227 2HB  LEU A  75      -2.002  12.208 -22.828  1.00  0.58           H  
ATOM   1228  HG  LEU A  75      -3.360  11.517 -25.460  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  75      -2.391  13.625 -26.249  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  75      -3.542  13.895 -24.919  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  75      -1.790  13.965 -24.609  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  75      -1.033  11.474 -26.301  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  75      -0.432  11.801 -24.656  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  75      -1.266  10.265 -25.011  1.00  0.58           H  
ATOM   1235  N   PHE A  76      -4.116  10.384 -20.788  1.00  0.57           N  
ATOM   1236  CA  PHE A  76      -4.094  10.229 -19.337  1.00  0.57           C  
ATOM   1237  C   PHE A  76      -3.643   8.820 -19.009  1.00  0.57           C  
ATOM   1238  O   PHE A  76      -2.775   8.596 -18.156  1.00  0.57           O  
ATOM   1239  CB  PHE A  76      -5.465  10.402 -18.690  1.00  0.57           C  
ATOM   1240  CG  PHE A  76      -5.407  10.270 -17.188  1.00  0.57           C  
ATOM   1241  CD1 PHE A  76      -5.313  11.388 -16.392  1.00  0.57           C  
ATOM   1242  CD2 PHE A  76      -5.365   9.028 -16.572  1.00  0.57           C  
ATOM   1243  CE1 PHE A  76      -5.207  11.264 -15.030  1.00  0.57           C  
ATOM   1244  CE2 PHE A  76      -5.245   8.928 -15.200  1.00  0.57           C  
ATOM   1245  CZ  PHE A  76      -5.170  10.041 -14.444  1.00  0.57           C  
ATOM   1246  H   PHE A  76      -4.987  10.653 -21.251  1.00  0.57           H  
ATOM   1247  HA  PHE A  76      -3.391  10.938 -18.915  1.00  0.57           H  
ATOM   1248 1HB  PHE A  76      -5.868  11.383 -18.938  1.00  0.57           H  
ATOM   1249 2HB  PHE A  76      -6.153   9.653 -19.082  1.00  0.57           H  
ATOM   1250  HD1 PHE A  76      -5.329  12.379 -16.851  1.00  0.57           H  
ATOM   1251  HD2 PHE A  76      -5.417   8.128 -17.181  1.00  0.57           H  
ATOM   1252  HE1 PHE A  76      -5.148  12.137 -14.416  1.00  0.57           H  
ATOM   1253  HE2 PHE A  76      -5.209   7.965 -14.716  1.00  0.57           H  
ATOM   1254  HZ  PHE A  76      -5.078   9.961 -13.369  1.00  0.57           H  
ATOM   1255  N   ARG A  77      -4.280   7.862 -19.687  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -4.056   6.462 -19.436  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -2.606   6.068 -19.671  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -2.014   5.358 -18.859  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -4.953   5.648 -20.363  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -6.444   5.694 -20.068  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -7.236   5.045 -21.141  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -7.009   3.603 -21.213  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -7.249   2.841 -22.288  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -7.713   3.364 -23.409  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -7.007   1.554 -22.186  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -4.964   8.131 -20.400  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -4.319   6.250 -18.400  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -4.816   5.986 -21.384  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -4.652   4.610 -20.327  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -6.648   5.149 -19.177  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -6.777   6.724 -19.950  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -8.297   5.215 -20.953  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -6.971   5.480 -22.100  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -6.638   3.106 -20.391  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -7.897   4.366 -23.471  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -7.885   2.780 -24.211  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -6.661   1.203 -21.280  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -7.167   0.933 -22.963  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -1.991   6.572 -20.739  1.00  0.54           N  
ATOM   1280  CA  GLU A  78      -0.602   6.218 -20.997  1.00  0.54           C  
ATOM   1281  C   GLU A  78       0.357   6.848 -19.992  1.00  0.54           C  
ATOM   1282  O   GLU A  78       1.253   6.183 -19.472  1.00  0.54           O  
ATOM   1283  CB  GLU A  78      -0.211   6.632 -22.417  1.00  0.54           C  
ATOM   1284  CG  GLU A  78      -0.894   5.809 -23.519  1.00  0.54           C  
ATOM   1285  CD  GLU A  78      -0.523   6.241 -24.925  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       0.134   7.246 -25.071  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78      -0.891   5.554 -25.850  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -2.502   7.166 -21.394  1.00  0.54           H  
ATOM   1289  HA  GLU A  78      -0.501   5.138 -20.913  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78      -0.477   7.683 -22.568  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       0.868   6.544 -22.541  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78      -0.632   4.772 -23.388  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -1.970   5.887 -23.395  1.00  0.54           H  
ATOM   1294  N   ASP A  79       0.124   8.108 -19.643  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       1.026   8.825 -18.754  1.00  0.53           C  
ATOM   1296  C   ASP A  79       0.938   8.336 -17.302  1.00  0.53           C  
ATOM   1297  O   ASP A  79       1.889   8.472 -16.523  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       0.746  10.317 -18.852  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       1.129  10.921 -20.216  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       1.793  10.252 -20.989  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       0.778  12.059 -20.460  1.00  0.53           O  
ATOM   1302  H   ASP A  79      -0.665   8.611 -20.056  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       2.041   8.649 -19.101  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79      -0.319  10.487 -18.693  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       1.300  10.845 -18.078  1.00  0.53           H  
ATOM   1306  N   ALA A  80      -0.221   7.777 -16.943  1.00  0.52           N  
ATOM   1307  CA  ALA A  80      -0.494   7.227 -15.618  1.00  0.52           C  
ATOM   1308  C   ALA A  80      -0.129   5.745 -15.486  1.00  0.52           C  
ATOM   1309  O   ALA A  80      -0.379   5.130 -14.439  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -1.948   7.425 -15.285  1.00  0.52           C  
ATOM   1311  H   ALA A  80      -0.983   7.753 -17.622  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       0.113   7.760 -14.907  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -2.150   7.054 -14.284  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -2.191   8.487 -15.335  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -2.543   6.887 -16.013  1.00  0.52           H  
ATOM   1316  N   THR A  81       0.409   5.151 -16.542  1.00  0.52           N  
ATOM   1317  CA  THR A  81       0.748   3.740 -16.517  1.00  0.52           C  
ATOM   1318  C   THR A  81       2.269   3.571 -16.449  1.00  0.52           C  
ATOM   1319  O   THR A  81       3.017   4.289 -17.124  1.00  0.52           O  
ATOM   1320  CB  THR A  81       0.102   3.017 -17.721  1.00  0.52           C  
ATOM   1321  OG1 THR A  81      -1.342   3.131 -17.641  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       0.455   1.602 -17.745  1.00  0.52           C  
ATOM   1323  H   THR A  81       0.606   5.676 -17.395  1.00  0.52           H  
ATOM   1324  HA  THR A  81       0.335   3.294 -15.616  1.00  0.52           H  
ATOM   1325  HB  THR A  81       0.437   3.489 -18.645  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -1.603   4.035 -17.911  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81      -0.018   1.121 -18.601  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       1.523   1.496 -17.820  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       0.115   1.147 -16.827  1.00  0.52           H  
ATOM   1330  N   PHE A  82       2.715   2.670 -15.568  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       4.126   2.395 -15.316  1.00  0.53           C  
ATOM   1332  C   PHE A  82       4.436   0.893 -15.378  1.00  0.53           C  
ATOM   1333  O   PHE A  82       3.556   0.063 -15.166  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       4.500   2.926 -13.925  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       4.217   4.401 -13.770  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       2.977   4.829 -13.292  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       5.151   5.359 -14.128  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       2.683   6.179 -13.169  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       4.856   6.715 -14.015  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       3.620   7.124 -13.532  1.00  0.53           C  
ATOM   1341  H   PHE A  82       2.028   2.150 -15.036  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       4.713   2.906 -16.074  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       3.942   2.385 -13.161  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       5.561   2.756 -13.751  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       2.225   4.083 -13.016  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       6.123   5.036 -14.508  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       1.705   6.489 -12.797  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       5.591   7.452 -14.307  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       3.385   8.186 -13.446  1.00  0.53           H  
ATOM   1350  N   ARG A  83       5.683   0.526 -15.649  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       6.054  -0.890 -15.635  1.00  0.53           C  
ATOM   1352  C   ARG A  83       6.947  -1.166 -14.433  1.00  0.53           C  
ATOM   1353  O   ARG A  83       7.945  -0.475 -14.209  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       6.791  -1.290 -16.908  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       5.995  -1.187 -18.202  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       6.816  -1.594 -19.399  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       6.035  -1.598 -20.649  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       5.891  -0.542 -21.494  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       6.490   0.599 -21.253  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       5.142  -0.663 -22.573  1.00  0.53           N  
ATOM   1361  H   ARG A  83       6.371   1.245 -15.855  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       5.153  -1.499 -15.549  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       7.667  -0.678 -17.021  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       7.131  -2.321 -16.812  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       5.164  -1.869 -18.126  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       5.628  -0.166 -18.345  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       7.644  -0.893 -19.518  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       7.211  -2.597 -19.242  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       5.545  -2.453 -20.885  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       7.066   0.709 -20.429  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       6.352   1.413 -21.886  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       4.673  -1.535 -22.770  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       5.032   0.124 -23.199  1.00  0.53           H  
ATOM   1374  N   VAL A  84       6.600  -2.176 -13.642  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       7.415  -2.455 -12.465  1.00  0.54           C  
ATOM   1376  C   VAL A  84       8.529  -3.389 -12.864  1.00  0.54           C  
ATOM   1377  O   VAL A  84       8.276  -4.460 -13.423  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       6.609  -3.127 -11.350  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       7.524  -3.390 -10.151  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       5.458  -2.297 -10.996  1.00  0.54           C  
ATOM   1381  H   VAL A  84       5.781  -2.734 -13.845  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       7.847  -1.525 -12.088  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       6.254  -4.096 -11.701  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       6.966  -3.885  -9.361  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       8.360  -4.022 -10.449  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       7.904  -2.436  -9.787  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       4.882  -2.787 -10.212  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       5.803  -1.355 -10.653  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       4.833  -2.159 -11.876  1.00  0.54           H  
ATOM   1390  N   VAL A  85       9.752  -2.979 -12.597  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      10.904  -3.765 -12.974  1.00  0.55           C  
ATOM   1392  C   VAL A  85      11.827  -3.938 -11.766  1.00  0.55           C  
ATOM   1393  O   VAL A  85      11.737  -3.163 -10.813  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      11.620  -3.061 -14.147  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      10.663  -2.954 -15.344  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      12.077  -1.716 -13.721  1.00  0.55           C  
ATOM   1397  H   VAL A  85       9.878  -2.076 -12.137  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      10.547  -4.729 -13.317  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      12.469  -3.649 -14.458  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      11.164  -2.491 -16.167  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      10.341  -3.952 -15.639  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85       9.796  -2.355 -15.082  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      12.580  -1.252 -14.552  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      11.220  -1.117 -13.426  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      12.764  -1.822 -12.884  1.00  0.55           H  
ATOM   1406  N   PRO A  86      12.721  -4.937 -11.743  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      13.702  -5.091 -10.693  1.00  0.56           C  
ATOM   1408  C   PRO A  86      14.437  -3.782 -10.589  1.00  0.56           C  
ATOM   1409  O   PRO A  86      14.785  -3.180 -11.607  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      14.590  -6.218 -11.218  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      13.654  -7.036 -12.100  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      12.753  -6.003 -12.770  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      13.211  -5.351  -9.741  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      15.449  -5.796 -11.760  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      15.000  -6.791 -10.366  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      14.236  -7.628 -12.824  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      13.092  -7.755 -11.483  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      13.208  -5.651 -13.701  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      11.767  -6.456 -12.924  1.00  0.56           H  
ATOM   1420  N   GLY A  87      14.685  -3.357  -9.375  1.00  0.58           N  
ATOM   1421  CA  GLY A  87      15.319  -2.089  -9.137  1.00  0.58           C  
ATOM   1422  C   GLY A  87      16.701  -2.026  -9.715  1.00  0.58           C  
ATOM   1423  O   GLY A  87      17.440  -3.013  -9.715  1.00  0.58           O  
ATOM   1424  H   GLY A  87      14.376  -3.895  -8.575  1.00  0.58           H  
ATOM   1425 1HA  GLY A  87      14.707  -1.306  -9.556  1.00  0.58           H  
ATOM   1426 2HA  GLY A  87      15.368  -1.927  -8.066  1.00  0.58           H  
ATOM   1427  N   TRP A  88      17.085  -0.842 -10.175  1.00  0.60           N  
ATOM   1428  CA  TRP A  88      18.438  -0.749 -10.717  1.00  0.60           C  
ATOM   1429  C   TRP A  88      19.529  -0.793  -9.644  1.00  0.60           C  
ATOM   1430  O   TRP A  88      20.620  -1.298  -9.901  1.00  0.60           O  
ATOM   1431  CB  TRP A  88      18.663   0.479 -11.592  1.00  0.60           C  
ATOM   1432  CG  TRP A  88      18.053   0.402 -12.953  1.00  0.60           C  
ATOM   1433  CD1 TRP A  88      16.939  -0.276 -13.311  1.00  0.60           C  
ATOM   1434  CD2 TRP A  88      18.572   0.986 -14.192  1.00  0.60           C  
ATOM   1435  NE1 TRP A  88      16.721  -0.125 -14.651  1.00  0.60           N  
ATOM   1436  CE2 TRP A  88      17.702   0.642 -15.192  1.00  0.60           C  
ATOM   1437  CE3 TRP A  88      19.689   1.756 -14.515  1.00  0.60           C  
ATOM   1438  CZ2 TRP A  88      17.888   1.054 -16.503  1.00  0.60           C  
ATOM   1439  CZ3 TRP A  88      19.874   2.168 -15.819  1.00  0.60           C  
ATOM   1440  CH2 TRP A  88      18.992   1.831 -16.786  1.00  0.60           C  
ATOM   1441  H   TRP A  88      16.409  -0.068 -10.160  1.00  0.60           H  
ATOM   1442  HA  TRP A  88      18.586  -1.615 -11.362  1.00  0.60           H  
ATOM   1443 1HB  TRP A  88      18.281   1.369 -11.083  1.00  0.60           H  
ATOM   1444 2HB  TRP A  88      19.716   0.608 -11.724  1.00  0.60           H  
ATOM   1445  HD1 TRP A  88      16.301  -0.849 -12.633  1.00  0.60           H  
ATOM   1446  HE1 TRP A  88      15.962  -0.493 -15.196  1.00  0.60           H  
ATOM   1447  HE3 TRP A  88      20.393   2.032 -13.783  1.00  0.60           H  
ATOM   1448  HZ2 TRP A  88      17.191   0.782 -17.297  1.00  0.60           H  
ATOM   1449  HZ3 TRP A  88      20.750   2.781 -16.051  1.00  0.60           H  
ATOM   1450  HH2 TRP A  88      19.163   2.175 -17.806  1.00  0.60           H  
ATOM   1451  N   ALA A  89      19.268  -0.269  -8.440  1.00  0.62           N  
ATOM   1452  CA  ALA A  89      20.323  -0.312  -7.421  1.00  0.62           C  
ATOM   1453  C   ALA A  89      20.434  -1.687  -6.765  1.00  0.62           C  
ATOM   1454  O   ALA A  89      21.483  -2.036  -6.224  1.00  0.62           O  
ATOM   1455  CB  ALA A  89      20.090   0.723  -6.347  1.00  0.62           C  
ATOM   1456  H   ALA A  89      18.368   0.169  -8.234  1.00  0.62           H  
ATOM   1457  HA  ALA A  89      21.271  -0.096  -7.913  1.00  0.62           H  
ATOM   1458 1HB  ALA A  89      20.903   0.691  -5.626  1.00  0.62           H  
ATOM   1459 2HB  ALA A  89      20.052   1.700  -6.807  1.00  0.62           H  
ATOM   1460 3HB  ALA A  89      19.149   0.521  -5.841  1.00  0.62           H  
ATOM   1461  N   ASP A  90      19.337  -2.441  -6.761  1.00  0.63           N  
ATOM   1462  CA  ASP A  90      19.295  -3.750  -6.121  1.00  0.63           C  
ATOM   1463  C   ASP A  90      18.111  -4.565  -6.651  1.00  0.63           C  
ATOM   1464  O   ASP A  90      16.981  -4.083  -6.740  1.00  0.63           O  
ATOM   1465  CB  ASP A  90      19.242  -3.634  -4.585  1.00  0.63           C  
ATOM   1466  CG  ASP A  90      19.532  -4.966  -3.833  1.00  0.63           C  
ATOM   1467  OD1 ASP A  90      18.771  -5.913  -3.987  1.00  0.63           O  
ATOM   1468  OD2 ASP A  90      20.499  -5.016  -3.111  1.00  0.63           O  
ATOM   1469  H   ASP A  90      18.517  -2.103  -7.243  1.00  0.63           H  
ATOM   1470  HA  ASP A  90      20.209  -4.285  -6.382  1.00  0.63           H  
ATOM   1471 1HB  ASP A  90      19.968  -2.891  -4.251  1.00  0.63           H  
ATOM   1472 2HB  ASP A  90      18.263  -3.274  -4.289  1.00  0.63           H  
ATOM   1473  N   GLU A  91      18.370  -5.834  -6.930  1.00  0.64           N  
ATOM   1474  CA  GLU A  91      17.385  -6.778  -7.461  1.00  0.64           C  
ATOM   1475  C   GLU A  91      16.205  -7.052  -6.520  1.00  0.64           C  
ATOM   1476  O   GLU A  91      15.156  -7.523  -6.962  1.00  0.64           O  
ATOM   1477  CB  GLU A  91      18.073  -8.102  -7.806  1.00  0.64           C  
ATOM   1478  CG  GLU A  91      19.039  -8.015  -8.987  1.00  0.64           C  
ATOM   1479  CD  GLU A  91      19.720  -9.330  -9.310  1.00  0.64           C  
ATOM   1480  OE1 GLU A  91      19.514 -10.282  -8.594  1.00  0.64           O  
ATOM   1481  OE2 GLU A  91      20.446  -9.376 -10.276  1.00  0.64           O  
ATOM   1482  H   GLU A  91      19.315  -6.160  -6.786  1.00  0.64           H  
ATOM   1483  HA  GLU A  91      16.980  -6.350  -8.380  1.00  0.64           H  
ATOM   1484 1HB  GLU A  91      18.628  -8.459  -6.937  1.00  0.64           H  
ATOM   1485 2HB  GLU A  91      17.318  -8.852  -8.042  1.00  0.64           H  
ATOM   1486 1HG  GLU A  91      18.487  -7.679  -9.865  1.00  0.64           H  
ATOM   1487 2HG  GLU A  91      19.796  -7.264  -8.761  1.00  0.64           H  
ATOM   1488  N   ASN A  92      16.377  -6.771  -5.222  1.00  0.64           N  
ATOM   1489  CA  ASN A  92      15.348  -7.035  -4.216  1.00  0.64           C  
ATOM   1490  C   ASN A  92      14.471  -5.808  -3.965  1.00  0.64           C  
ATOM   1491  O   ASN A  92      13.643  -5.789  -3.050  1.00  0.64           O  
ATOM   1492  CB  ASN A  92      16.013  -7.418  -2.917  1.00  0.64           C  
ATOM   1493  CG  ASN A  92      16.731  -8.735  -2.987  1.00  0.64           C  
ATOM   1494  OD1 ASN A  92      16.131  -9.818  -2.916  1.00  0.64           O  
ATOM   1495  ND2 ASN A  92      18.031  -8.651  -3.149  1.00  0.64           N  
ATOM   1496  H   ASN A  92      17.269  -6.374  -4.905  1.00  0.64           H  
ATOM   1497  HA  ASN A  92      14.707  -7.843  -4.569  1.00  0.64           H  
ATOM   1498 1HB  ASN A  92      16.731  -6.641  -2.642  1.00  0.64           H  
ATOM   1499 2HB  ASN A  92      15.266  -7.466  -2.128  1.00  0.64           H  
ATOM   1500 1HD2 ASN A  92      18.589  -9.476  -3.212  1.00  0.64           H  
ATOM   1501 2HD2 ASN A  92      18.464  -7.723  -3.240  1.00  0.64           H  
ATOM   1502  N   MET A  93      14.644  -4.797  -4.799  1.00  0.63           N  
ATOM   1503  CA  MET A  93      13.893  -3.556  -4.740  1.00  0.63           C  
ATOM   1504  C   MET A  93      13.285  -3.346  -6.111  1.00  0.63           C  
ATOM   1505  O   MET A  93      13.565  -4.141  -7.013  1.00  0.63           O  
ATOM   1506  CB  MET A  93      14.804  -2.420  -4.359  1.00  0.63           C  
ATOM   1507  CG  MET A  93      15.493  -2.602  -3.034  1.00  0.63           C  
ATOM   1508  SD  MET A  93      16.499  -1.197  -2.621  1.00  0.63           S  
ATOM   1509  CE  MET A  93      17.181  -1.681  -1.055  1.00  0.63           C  
ATOM   1510  H   MET A  93      15.364  -4.864  -5.520  1.00  0.63           H  
ATOM   1511  HA  MET A  93      13.084  -3.642  -4.014  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      15.576  -2.336  -5.116  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      14.242  -1.496  -4.327  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      14.769  -2.775  -2.250  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      16.141  -3.476  -3.087  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      17.831  -0.887  -0.685  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      16.374  -1.855  -0.344  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      17.762  -2.598  -1.181  1.00  0.63           H  
ATOM   1519  N   ILE A  94      12.402  -2.362  -6.258  1.00  0.62           N  
ATOM   1520  CA  ILE A  94      11.758  -2.123  -7.547  1.00  0.62           C  
ATOM   1521  C   ILE A  94      11.905  -0.711  -8.102  1.00  0.62           C  
ATOM   1522  O   ILE A  94      12.001   0.274  -7.374  1.00  0.62           O  
ATOM   1523  CB  ILE A  94      10.265  -2.491  -7.452  1.00  0.62           C  
ATOM   1524  CG1 ILE A  94       9.588  -1.677  -6.353  1.00  0.62           C  
ATOM   1525  CG2 ILE A  94      10.087  -3.986  -7.237  1.00  0.62           C  
ATOM   1526  CD1 ILE A  94       8.110  -1.896  -6.285  1.00  0.62           C  
ATOM   1527  H   ILE A  94      12.194  -1.749  -5.475  1.00  0.62           H  
ATOM   1528  HA  ILE A  94      12.201  -2.797  -8.275  1.00  0.62           H  
ATOM   1529  HB  ILE A  94       9.791  -2.212  -8.389  1.00  0.62           H  
ATOM   1530 1HG1 ILE A  94      10.029  -1.933  -5.390  1.00  0.62           H  
ATOM   1531 2HG1 ILE A  94       9.770  -0.618  -6.545  1.00  0.62           H  
ATOM   1532 1HG2 ILE A  94       9.026  -4.224  -7.208  1.00  0.62           H  
ATOM   1533 2HG2 ILE A  94      10.560  -4.522  -8.064  1.00  0.62           H  
ATOM   1534 3HG2 ILE A  94      10.549  -4.284  -6.300  1.00  0.62           H  
ATOM   1535 1HD1 ILE A  94       7.697  -1.283  -5.493  1.00  0.62           H  
ATOM   1536 2HD1 ILE A  94       7.661  -1.633  -7.233  1.00  0.62           H  
ATOM   1537 3HD1 ILE A  94       7.911  -2.943  -6.074  1.00  0.62           H  
ATOM   1538  N   SER A  95      11.924  -0.627  -9.419  1.00  0.60           N  
ATOM   1539  CA  SER A  95      11.965   0.649 -10.120  1.00  0.60           C  
ATOM   1540  C   SER A  95      10.722   0.724 -10.991  1.00  0.60           C  
ATOM   1541  O   SER A  95      10.133  -0.308 -11.329  1.00  0.60           O  
ATOM   1542  CB  SER A  95      13.273   0.845 -10.896  1.00  0.60           C  
ATOM   1543  OG  SER A  95      14.386   0.992 -10.018  1.00  0.60           O  
ATOM   1544  H   SER A  95      11.869  -1.492  -9.959  1.00  0.60           H  
ATOM   1545  HA  SER A  95      11.903   1.459  -9.391  1.00  0.60           H  
ATOM   1546 1HB  SER A  95      13.441   0.007 -11.565  1.00  0.60           H  
ATOM   1547 2HB  SER A  95      13.192   1.725 -11.485  1.00  0.60           H  
ATOM   1548  HG  SER A  95      14.171   1.808  -9.485  1.00  0.60           H  
ATOM   1549  N   PHE A  96      10.302   1.930 -11.349  1.00  0.58           N  
ATOM   1550  CA  PHE A  96       9.087   2.056 -12.145  1.00  0.58           C  
ATOM   1551  C   PHE A  96       9.317   2.806 -13.450  1.00  0.58           C  
ATOM   1552  O   PHE A  96       9.635   3.997 -13.446  1.00  0.58           O  
ATOM   1553  CB  PHE A  96       8.043   2.810 -11.341  1.00  0.58           C  
ATOM   1554  CG  PHE A  96       7.724   2.215 -10.036  1.00  0.58           C  
ATOM   1555  CD1 PHE A  96       8.342   2.697  -8.883  1.00  0.58           C  
ATOM   1556  CD2 PHE A  96       6.849   1.172  -9.935  1.00  0.58           C  
ATOM   1557  CE1 PHE A  96       8.050   2.155  -7.658  1.00  0.58           C  
ATOM   1558  CE2 PHE A  96       6.563   0.618  -8.702  1.00  0.58           C  
ATOM   1559  CZ  PHE A  96       7.163   1.124  -7.570  1.00  0.58           C  
ATOM   1560  H   PHE A  96      10.814   2.749 -11.053  1.00  0.58           H  
ATOM   1561  HA  PHE A  96       8.712   1.060 -12.384  1.00  0.58           H  
ATOM   1562 1HB  PHE A  96       8.409   3.805 -11.172  1.00  0.58           H  
ATOM   1563 2HB  PHE A  96       7.124   2.892 -11.915  1.00  0.58           H  
ATOM   1564  HD1 PHE A  96       9.051   3.525  -8.960  1.00  0.58           H  
ATOM   1565  HD2 PHE A  96       6.380   0.796 -10.842  1.00  0.58           H  
ATOM   1566  HE1 PHE A  96       8.518   2.545  -6.761  1.00  0.58           H  
ATOM   1567  HE2 PHE A  96       5.859  -0.207  -8.617  1.00  0.58           H  
ATOM   1568  HZ  PHE A  96       6.934   0.701  -6.608  1.00  0.58           H  
ATOM   1569  N   GLN A  97       9.170   2.110 -14.573  1.00  0.56           N  
ATOM   1570  CA  GLN A  97       9.417   2.737 -15.872  1.00  0.56           C  
ATOM   1571  C   GLN A  97       8.159   3.379 -16.404  1.00  0.56           C  
ATOM   1572  O   GLN A  97       7.078   2.809 -16.308  1.00  0.56           O  
ATOM   1573  CB  GLN A  97       9.917   1.719 -16.888  1.00  0.56           C  
ATOM   1574  CG  GLN A  97      11.186   1.174 -16.572  1.00  0.56           C  
ATOM   1575  CD  GLN A  97      11.726   0.124 -17.529  1.00  0.56           C  
ATOM   1576  OE1 GLN A  97      12.517  -0.736 -17.114  1.00  0.56           O  
ATOM   1577  NE2 GLN A  97      11.368   0.197 -18.788  1.00  0.56           N  
ATOM   1578  H   GLN A  97       8.877   1.134 -14.521  1.00  0.56           H  
ATOM   1579  HA  GLN A  97      10.175   3.506 -15.754  1.00  0.56           H  
ATOM   1580 1HB  GLN A  97       9.215   0.912 -16.965  1.00  0.56           H  
ATOM   1581 2HB  GLN A  97       9.986   2.195 -17.868  1.00  0.56           H  
ATOM   1582 1HG  GLN A  97      11.835   2.031 -16.638  1.00  0.56           H  
ATOM   1583 2HG  GLN A  97      11.148   0.765 -15.568  1.00  0.56           H  
ATOM   1584 1HE2 GLN A  97      11.730  -0.452 -19.453  1.00  0.56           H  
ATOM   1585 2HE2 GLN A  97      10.812   0.978 -19.101  1.00  0.56           H  
ATOM   1586  N   SER A  98       8.271   4.549 -16.991  1.00  0.56           N  
ATOM   1587  CA  SER A  98       7.089   5.146 -17.600  1.00  0.56           C  
ATOM   1588  C   SER A  98       6.572   4.305 -18.756  1.00  0.56           C  
ATOM   1589  O   SER A  98       7.349   3.877 -19.598  1.00  0.56           O  
ATOM   1590  CB  SER A  98       7.414   6.536 -18.073  1.00  0.56           C  
ATOM   1591  OG  SER A  98       6.389   7.047 -18.884  1.00  0.56           O  
ATOM   1592  H   SER A  98       9.187   5.001 -17.039  1.00  0.56           H  
ATOM   1593  HA  SER A  98       6.302   5.205 -16.849  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       7.551   7.185 -17.207  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       8.351   6.527 -18.614  1.00  0.56           H  
ATOM   1596  HG  SER A  98       5.593   7.011 -18.340  1.00  0.56           H  
ATOM   1597  N   TYR A  99       5.261   4.097 -18.852  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       4.734   3.362 -19.997  1.00  0.56           C  
ATOM   1599  C   TYR A  99       5.066   4.075 -21.309  1.00  0.56           C  
ATOM   1600  O   TYR A  99       5.607   3.469 -22.242  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       3.238   3.161 -19.856  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       2.538   2.440 -20.960  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       2.604   1.082 -20.989  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       1.820   3.124 -21.926  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       1.965   0.369 -21.973  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       1.177   2.412 -22.928  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       1.250   1.035 -22.947  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       0.624   0.312 -23.943  1.00  0.56           O  
ATOM   1609  H   TYR A  99       4.611   4.410 -18.131  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       5.198   2.389 -20.002  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       3.084   2.587 -18.966  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       2.751   4.123 -19.717  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       3.173   0.570 -20.221  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       1.767   4.214 -21.899  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       2.027  -0.722 -21.987  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       0.616   2.934 -23.700  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       0.631  -0.632 -23.711  1.00  0.56           H  
ATOM   1618  N   ASN A 100       4.736   5.379 -21.354  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       4.947   6.251 -22.512  1.00  0.56           C  
ATOM   1620  C   ASN A 100       6.423   6.461 -22.858  1.00  0.56           C  
ATOM   1621  O   ASN A 100       6.788   6.519 -24.036  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       4.267   7.585 -22.273  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       4.265   8.477 -23.493  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       4.898   9.537 -23.525  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       3.572   8.045 -24.514  1.00  0.56           N  
ATOM   1626  H   ASN A 100       4.299   5.779 -20.536  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       4.479   5.778 -23.376  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       3.234   7.423 -21.947  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       4.783   8.106 -21.467  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       3.527   8.583 -25.354  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       3.097   7.167 -24.456  1.00  0.56           H  
ATOM   1632  N   TYR A 101       7.270   6.545 -21.836  1.00  0.57           N  
ATOM   1633  CA  TYR A 101       8.699   6.733 -22.047  1.00  0.57           C  
ATOM   1634  C   TYR A 101       9.483   5.639 -21.319  1.00  0.57           C  
ATOM   1635  O   TYR A 101      10.092   5.925 -20.295  1.00  0.57           O  
ATOM   1636  CB  TYR A 101       9.202   8.076 -21.525  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       8.625   9.322 -22.091  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       7.697  10.046 -21.370  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101       9.048   9.767 -23.325  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       7.205  11.223 -21.891  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       8.549  10.937 -23.845  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       7.632  11.666 -23.129  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       7.132  12.843 -23.641  1.00  0.57           O  
ATOM   1644  H   TYR A 101       6.908   6.517 -20.881  1.00  0.57           H  
ATOM   1645  HA  TYR A 101       8.899   6.706 -23.110  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101       9.045   8.106 -20.448  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      10.277   8.117 -21.684  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       7.365   9.696 -20.389  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101       9.779   9.191 -23.885  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       6.490  11.803 -21.336  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       8.884  11.288 -24.819  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       6.572  13.262 -22.983  1.00  0.57           H  
ATOM   1653  N   PRO A 102       9.584   4.409 -21.857  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      10.065   3.207 -21.177  1.00  0.57           C  
ATOM   1655  C   PRO A 102      11.493   3.289 -20.666  1.00  0.57           C  
ATOM   1656  O   PRO A 102      11.882   2.514 -19.799  1.00  0.57           O  
ATOM   1657  CB  PRO A 102       9.949   2.136 -22.269  1.00  0.57           C  
ATOM   1658  CG  PRO A 102       9.972   2.895 -23.572  1.00  0.57           C  
ATOM   1659  CD  PRO A 102       9.262   4.194 -23.278  1.00  0.57           C  
ATOM   1660  HA  PRO A 102       9.391   2.971 -20.346  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      10.784   1.426 -22.181  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102       9.027   1.564 -22.132  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      11.011   3.040 -23.906  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102       9.466   2.312 -24.355  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102       9.703   4.953 -23.926  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       8.170   4.097 -23.418  1.00  0.57           H  
ATOM   1667  N   TYR A 103      12.279   4.203 -21.205  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      13.668   4.370 -20.806  1.00  0.57           C  
ATOM   1669  C   TYR A 103      13.798   5.318 -19.609  1.00  0.57           C  
ATOM   1670  O   TYR A 103      14.884   5.473 -19.050  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      14.449   4.848 -22.025  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      13.973   6.166 -22.546  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      14.539   7.330 -22.086  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      12.901   6.210 -23.434  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      14.076   8.538 -22.534  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      12.417   7.426 -23.869  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      13.004   8.590 -23.421  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      12.526   9.815 -23.825  1.00  0.57           O  
ATOM   1679  H   TYR A 103      11.908   4.816 -21.913  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      14.059   3.400 -20.500  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      15.506   4.941 -21.767  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      14.364   4.113 -22.824  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      15.360   7.289 -21.375  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      12.438   5.285 -23.775  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      14.537   9.454 -22.171  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      11.571   7.466 -24.556  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      11.900   9.686 -24.546  1.00  0.57           H  
ATOM   1688  N   ARG A 104      12.682   5.933 -19.209  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      12.688   6.868 -18.097  1.00  0.57           C  
ATOM   1690  C   ARG A 104      11.994   6.244 -16.896  1.00  0.57           C  
ATOM   1691  O   ARG A 104      11.015   5.505 -17.033  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      11.979   8.151 -18.449  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      12.574   8.938 -19.559  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      11.830  10.218 -19.867  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      12.463  10.963 -20.972  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      13.413  11.892 -20.781  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      13.757  12.188 -19.566  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      13.999  12.484 -21.805  1.00  0.57           N  
ATOM   1699  H   ARG A 104      11.804   5.757 -19.688  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      13.713   7.094 -17.826  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      10.929   7.960 -18.665  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      12.048   8.770 -17.582  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      13.624   9.152 -19.365  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      12.473   8.311 -20.419  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      10.811  10.001 -20.137  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      11.840  10.857 -18.984  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      12.237  10.710 -21.941  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      13.296  11.739 -18.795  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      14.511  12.848 -19.362  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      13.730  12.244 -22.751  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      14.716  13.177 -21.642  1.00  0.57           H  
ATOM   1712  N   TYR A 105      12.488   6.569 -15.717  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      11.998   6.008 -14.473  1.00  0.57           C  
ATOM   1714  C   TYR A 105      11.489   7.013 -13.461  1.00  0.57           C  
ATOM   1715  O   TYR A 105      11.932   8.166 -13.429  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      13.142   5.234 -13.836  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      13.585   4.036 -14.572  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      14.421   4.118 -15.689  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      13.213   2.842 -14.084  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      14.827   2.960 -16.315  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      13.625   1.705 -14.670  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      14.415   1.740 -15.794  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      14.774   0.546 -16.411  1.00  0.57           O  
ATOM   1724  H   TYR A 105      13.277   7.205 -15.674  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      11.181   5.336 -14.706  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      14.001   5.900 -13.720  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      12.840   4.922 -12.835  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      14.739   5.089 -16.078  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      12.573   2.812 -13.212  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      15.460   3.008 -17.202  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      13.313   0.762 -14.266  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      13.991  -0.040 -16.477  1.00  0.57           H  
ATOM   1733  N   ILE A 106      10.581   6.562 -12.592  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      10.191   7.414 -11.484  1.00  0.57           C  
ATOM   1735  C   ILE A 106      11.392   7.533 -10.575  1.00  0.57           C  
ATOM   1736  O   ILE A 106      11.974   6.525 -10.182  1.00  0.57           O  
ATOM   1737  CB  ILE A 106       8.994   6.879 -10.661  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       7.685   6.807 -11.468  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106       8.785   7.705  -9.539  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       6.519   6.149 -10.688  1.00  0.57           C  
ATOM   1741  H   ILE A 106      10.203   5.622 -12.701  1.00  0.57           H  
ATOM   1742  HA  ILE A 106       9.956   8.403 -11.845  1.00  0.57           H  
ATOM   1743  HB  ILE A 106       9.222   5.875 -10.317  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       7.381   7.807 -11.732  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       7.861   6.234 -12.383  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       7.958   7.293  -8.966  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106       9.678   7.730  -8.923  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       8.544   8.711  -9.882  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       5.627   6.133 -11.300  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       6.765   5.143 -10.405  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       6.318   6.728  -9.787  1.00  0.57           H  
ATOM   1752  N   ARG A 107      11.766   8.759 -10.251  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      12.927   8.984  -9.421  1.00  0.58           C  
ATOM   1754  C   ARG A 107      12.759  10.185  -8.549  1.00  0.58           C  
ATOM   1755  O   ARG A 107      11.952  11.075  -8.836  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      14.149   9.310 -10.248  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      14.115  10.691 -10.877  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      15.439  11.068 -11.388  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      16.456  11.207 -10.324  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      17.772  11.260 -10.595  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      18.172  11.226 -11.841  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      18.706  11.331  -9.659  1.00  0.58           N  
ATOM   1763  H   ARG A 107      11.255   9.546 -10.637  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      13.092   8.118  -8.788  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      15.041   9.243  -9.625  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      14.251   8.580 -11.053  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      13.408  10.690 -11.714  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      13.805  11.434 -10.142  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      15.783  10.303 -12.085  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      15.361  12.024 -11.901  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      16.160  11.264  -9.332  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      17.508  11.167 -12.598  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      19.183  11.261 -12.020  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      18.491  11.327  -8.641  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      19.680  11.311  -9.980  1.00  0.58           H  
ATOM   1776  N   HIS A 108      13.567  10.262  -7.514  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      13.566  11.497  -6.767  1.00  0.59           C  
ATOM   1778  C   HIS A 108      14.670  12.452  -7.167  1.00  0.59           C  
ATOM   1779  O   HIS A 108      15.758  12.048  -7.582  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      13.587  11.207  -5.290  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      12.350  10.683  -4.951  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      11.230  11.439  -5.021  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      11.965   9.465  -4.572  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      10.208  10.733  -4.693  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      10.615   9.515  -4.408  1.00  0.59           N  
ATOM   1786  H   HIS A 108      14.151   9.464  -7.253  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      12.631  12.016  -6.957  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      14.372  10.485  -5.051  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      13.764  12.122  -4.723  1.00  0.59           H  
ATOM   1790  HD1 HIS A 108      11.204  12.403  -5.328  1.00  0.59           H  
ATOM   1791  HD2 HIS A 108      12.512   8.539  -4.397  1.00  0.59           H  
ATOM   1792  HE1 HIS A 108       9.226  11.192  -4.661  1.00  0.59           H  
ATOM   1793  N   ARG A 109      14.361  13.738  -7.026  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      15.304  14.834  -7.210  1.00  0.60           C  
ATOM   1795  C   ARG A 109      14.891  15.998  -6.333  1.00  0.60           C  
ATOM   1796  O   ARG A 109      13.752  16.441  -6.408  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      15.348  15.298  -8.658  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      16.315  16.437  -8.911  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      16.367  16.836 -10.332  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      17.191  18.023 -10.508  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      17.524  18.565 -11.697  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      17.110  18.011 -12.817  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      18.267  19.658 -11.740  1.00  0.60           N  
ATOM   1804  H   ARG A 109      13.399  13.957  -6.760  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      16.299  14.502  -6.914  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      15.616  14.464  -9.308  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      14.382  15.645  -8.951  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      16.001  17.310  -8.338  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      17.316  16.145  -8.595  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      16.794  16.028 -10.925  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      15.359  17.060 -10.686  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      17.520  18.492  -9.659  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      16.542  17.175 -12.790  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      17.362  18.420 -13.705  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      18.583  20.085 -10.878  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      18.517  20.065 -12.628  1.00  0.60           H  
ATOM   1817  N   ASP A 110      15.793  16.479  -5.481  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      15.490  17.599  -4.579  1.00  0.60           C  
ATOM   1819  C   ASP A 110      14.197  17.343  -3.787  1.00  0.60           C  
ATOM   1820  O   ASP A 110      13.396  18.248  -3.556  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      15.369  18.884  -5.398  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      16.692  19.227  -6.110  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      17.729  18.972  -5.544  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      16.647  19.681  -7.234  1.00  0.60           O  
ATOM   1825  H   ASP A 110      16.717  16.069  -5.459  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      16.310  17.705  -3.869  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      14.572  18.793  -6.140  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      15.100  19.709  -4.739  1.00  0.60           H  
ATOM   1829  N   PHE A 111      14.034  16.096  -3.353  1.00  0.60           N  
ATOM   1830  CA  PHE A 111      12.876  15.590  -2.619  1.00  0.60           C  
ATOM   1831  C   PHE A 111      11.526  15.700  -3.351  1.00  0.60           C  
ATOM   1832  O   PHE A 111      10.478  15.595  -2.719  1.00  0.60           O  
ATOM   1833  CB  PHE A 111      12.773  16.232  -1.229  1.00  0.60           C  
ATOM   1834  CG  PHE A 111      13.970  15.887  -0.354  1.00  0.60           C  
ATOM   1835  CD1 PHE A 111      14.993  16.796  -0.153  1.00  0.60           C  
ATOM   1836  CD2 PHE A 111      14.066  14.638   0.271  1.00  0.60           C  
ATOM   1837  CE1 PHE A 111      16.081  16.467   0.642  1.00  0.60           C  
ATOM   1838  CE2 PHE A 111      15.141  14.317   1.055  1.00  0.60           C  
ATOM   1839  CZ  PHE A 111      16.152  15.225   1.243  1.00  0.60           C  
ATOM   1840  H   PHE A 111      14.767  15.441  -3.574  1.00  0.60           H  
ATOM   1841  HA  PHE A 111      13.070  14.538  -2.451  1.00  0.60           H  
ATOM   1842 1HB  PHE A 111      12.697  17.312  -1.312  1.00  0.60           H  
ATOM   1843 2HB  PHE A 111      11.867  15.874  -0.728  1.00  0.60           H  
ATOM   1844  HD1 PHE A 111      14.938  17.777  -0.630  1.00  0.60           H  
ATOM   1845  HD2 PHE A 111      13.281  13.914   0.141  1.00  0.60           H  
ATOM   1846  HE1 PHE A 111      16.883  17.189   0.792  1.00  0.60           H  
ATOM   1847  HE2 PHE A 111      15.193  13.340   1.527  1.00  0.60           H  
ATOM   1848  HZ  PHE A 111      17.008  14.966   1.866  1.00  0.60           H  
ATOM   1849  N   GLU A 112      11.535  15.814  -4.679  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      10.310  15.836  -5.485  1.00  0.59           C  
ATOM   1851  C   GLU A 112      10.281  14.606  -6.400  1.00  0.59           C  
ATOM   1852  O   GLU A 112      11.334  14.039  -6.708  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      10.226  17.121  -6.294  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      10.089  18.399  -5.493  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.048  19.617  -6.386  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.039  19.918  -7.016  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112       9.014  20.236  -6.464  1.00  0.59           O  
ATOM   1858  H   GLU A 112      12.421  15.944  -5.161  1.00  0.59           H  
ATOM   1859  HA  GLU A 112       9.454  15.802  -4.825  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      11.142  17.233  -6.784  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112       9.434  17.058  -7.044  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112       9.176  18.353  -4.898  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      10.936  18.479  -4.810  1.00  0.59           H  
ATOM   1864  N   LEU A 113       9.085  14.141  -6.782  1.00  0.59           N  
ATOM   1865  CA  LEU A 113       8.975  12.942  -7.634  1.00  0.59           C  
ATOM   1866  C   LEU A 113       8.947  13.324  -9.138  1.00  0.59           C  
ATOM   1867  O   LEU A 113       8.072  14.090  -9.557  1.00  0.59           O  
ATOM   1868  CB  LEU A 113       7.678  12.229  -7.245  1.00  0.59           C  
ATOM   1869  CG  LEU A 113       7.355  10.823  -7.767  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113       8.271   9.877  -7.146  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       5.929  10.457  -7.399  1.00  0.59           C  
ATOM   1872  H   LEU A 113       8.228  14.623  -6.492  1.00  0.59           H  
ATOM   1873  HA  LEU A 113       9.832  12.292  -7.455  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113       7.619  12.193  -6.162  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113       6.873  12.865  -7.595  1.00  0.59           H  
ATOM   1876  HG  LEU A 113       7.501  10.772  -8.834  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113       8.044   8.907  -7.448  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113       9.308  10.123  -7.398  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113       8.115   9.923  -6.097  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       5.709   9.446  -7.745  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       5.823  10.508  -6.343  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       5.237  11.143  -7.841  1.00  0.59           H  
ATOM   1883  N   TYR A 114       9.910  12.817  -9.926  1.00  0.58           N  
ATOM   1884  CA  TYR A 114      10.047  13.120 -11.370  1.00  0.58           C  
ATOM   1885  C   TYR A 114      10.267  11.878 -12.247  1.00  0.58           C  
ATOM   1886  O   TYR A 114      10.598  10.805 -11.749  1.00  0.58           O  
ATOM   1887  CB  TYR A 114      11.225  14.071 -11.668  1.00  0.58           C  
ATOM   1888  CG  TYR A 114      11.182  15.477 -11.097  1.00  0.58           C  
ATOM   1889  CD1 TYR A 114      11.766  15.759  -9.891  1.00  0.58           C  
ATOM   1890  CD2 TYR A 114      10.582  16.500 -11.826  1.00  0.58           C  
ATOM   1891  CE1 TYR A 114      11.769  17.059  -9.423  1.00  0.58           C  
ATOM   1892  CE2 TYR A 114      10.562  17.786 -11.347  1.00  0.58           C  
ATOM   1893  CZ  TYR A 114      11.156  18.075 -10.146  1.00  0.58           C  
ATOM   1894  OH  TYR A 114      11.154  19.384  -9.681  1.00  0.58           O  
ATOM   1895  H   TYR A 114      10.601  12.197  -9.504  1.00  0.58           H  
ATOM   1896  HA  TYR A 114       9.129  13.592 -11.711  1.00  0.58           H  
ATOM   1897 1HB  TYR A 114      12.142  13.599 -11.306  1.00  0.58           H  
ATOM   1898 2HB  TYR A 114      11.335  14.162 -12.749  1.00  0.58           H  
ATOM   1899  HD1 TYR A 114      12.248  14.964  -9.318  1.00  0.58           H  
ATOM   1900  HD2 TYR A 114      10.129  16.286 -12.785  1.00  0.58           H  
ATOM   1901  HE1 TYR A 114      12.262  17.287  -8.489  1.00  0.58           H  
ATOM   1902  HE2 TYR A 114      10.089  18.577 -11.929  1.00  0.58           H  
ATOM   1903  HH  TYR A 114      11.279  19.410  -8.702  1.00  0.58           H  
ATOM   1904  N   ILE A 115      10.086  12.037 -13.563  1.00  0.58           N  
ATOM   1905  CA  ILE A 115      10.408  10.992 -14.541  1.00  0.58           C  
ATOM   1906  C   ILE A 115      11.684  11.346 -15.308  1.00  0.58           C  
ATOM   1907  O   ILE A 115      11.738  12.384 -15.968  1.00  0.58           O  
ATOM   1908  CB  ILE A 115       9.274  10.799 -15.560  1.00  0.58           C  
ATOM   1909  CG1 ILE A 115       7.999  10.458 -14.909  1.00  0.58           C  
ATOM   1910  CG2 ILE A 115       9.627   9.802 -16.583  1.00  0.58           C  
ATOM   1911  CD1 ILE A 115       8.039   9.229 -14.099  1.00  0.58           C  
ATOM   1912  H   ILE A 115       9.769  12.940 -13.900  1.00  0.58           H  
ATOM   1913  HA  ILE A 115      10.567  10.058 -14.014  1.00  0.58           H  
ATOM   1914  HB  ILE A 115       9.106  11.746 -16.055  1.00  0.58           H  
ATOM   1915 1HG1 ILE A 115       7.683  11.294 -14.291  1.00  0.58           H  
ATOM   1916 2HG1 ILE A 115       7.280  10.303 -15.686  1.00  0.58           H  
ATOM   1917 1HG2 ILE A 115       8.823   9.717 -17.316  1.00  0.58           H  
ATOM   1918 2HG2 ILE A 115      10.511  10.154 -17.059  1.00  0.58           H  
ATOM   1919 3HG2 ILE A 115       9.802   8.827 -16.115  1.00  0.58           H  
ATOM   1920 1HD1 ILE A 115       7.061   9.049 -13.679  1.00  0.58           H  
ATOM   1921 2HD1 ILE A 115       8.337   8.378 -14.716  1.00  0.58           H  
ATOM   1922 3HD1 ILE A 115       8.749   9.374 -13.317  1.00  0.58           H  
ATOM   1923  N   GLU A 116      12.695  10.478 -15.245  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      13.980  10.760 -15.907  1.00  0.58           C  
ATOM   1925  C   GLU A 116      14.766   9.474 -16.187  1.00  0.58           C  
ATOM   1926  O   GLU A 116      14.536   8.454 -15.546  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      14.800  11.749 -15.052  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      16.142  12.283 -15.657  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      15.987  12.986 -16.991  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      15.889  12.286 -17.979  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      15.985  14.196 -17.034  1.00  0.58           O  
ATOM   1932  H   GLU A 116      12.569   9.630 -14.686  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      13.771  11.235 -16.861  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      14.185  12.610 -14.792  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      15.057  11.255 -14.141  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      16.555  13.000 -14.949  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      16.861  11.478 -15.745  1.00  0.58           H  
ATOM   1938  N   ASN A 117      15.692   9.531 -17.142  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      16.537   8.374 -17.450  1.00  0.59           C  
ATOM   1940  C   ASN A 117      17.511   8.161 -16.288  1.00  0.59           C  
ATOM   1941  O   ASN A 117      17.641   9.021 -15.419  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      17.223   8.563 -18.816  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      17.761   7.269 -19.445  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      17.823   6.204 -18.814  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      18.141   7.358 -20.696  1.00  0.59           N  
ATOM   1946  H   ASN A 117      15.831  10.423 -17.628  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      15.918   7.480 -17.509  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      16.510   9.014 -19.510  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      18.050   9.262 -18.702  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      18.498   6.551 -21.166  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      18.069   8.229 -21.178  1.00  0.59           H  
ATOM   1952  N   ILE A 118      18.152   7.001 -16.248  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      19.101   6.673 -15.180  1.00  0.60           C  
ATOM   1954  C   ILE A 118      20.518   6.467 -15.730  1.00  0.60           C  
ATOM   1955  O   ILE A 118      20.722   5.584 -16.562  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      18.663   5.373 -14.464  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      17.313   5.473 -13.829  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      19.638   4.995 -13.441  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      16.866   4.115 -13.304  1.00  0.60           C  
ATOM   1960  H   ILE A 118      17.991   6.353 -17.011  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      19.125   7.492 -14.466  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      18.597   4.585 -15.201  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      17.343   6.182 -12.999  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      16.590   5.826 -14.561  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      19.301   4.086 -12.993  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      20.622   4.857 -13.887  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      19.684   5.751 -12.708  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      15.892   4.194 -12.857  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      16.823   3.405 -14.125  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      17.572   3.757 -12.560  1.00  0.60           H  
ATOM   1971  N   LYS A 119      21.506   7.261 -15.274  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      22.856   7.094 -15.812  1.00  0.61           C  
ATOM   1973  C   LYS A 119      23.903   6.765 -14.745  1.00  0.61           C  
ATOM   1974  O   LYS A 119      24.787   5.930 -14.965  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      23.263   8.360 -16.565  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      22.403   8.656 -17.799  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      22.877   9.908 -18.523  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      22.020  10.200 -19.750  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      22.454  11.447 -20.442  1.00  0.61           N  
ATOM   1980  H   LYS A 119      21.350   7.993 -14.571  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      22.847   6.266 -16.518  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      23.191   9.217 -15.889  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      24.301   8.278 -16.882  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      22.442   7.805 -18.482  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      21.367   8.801 -17.491  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      22.827  10.760 -17.844  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      23.912   9.776 -18.839  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      22.095   9.365 -20.445  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      20.979  10.310 -19.441  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      21.866  11.609 -21.247  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      22.377  12.229 -19.807  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      23.413  11.349 -20.741  1.00  0.61           H  
ATOM   1993  N   THR A 120      23.800   7.422 -13.595  1.00  0.61           N  
ATOM   1994  CA  THR A 120      24.789   7.283 -12.525  1.00  0.61           C  
ATOM   1995  C   THR A 120      24.339   6.357 -11.404  1.00  0.61           C  
ATOM   1996  O   THR A 120      23.171   5.973 -11.330  1.00  0.61           O  
ATOM   1997  CB  THR A 120      25.108   8.661 -11.936  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      23.916   9.206 -11.338  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      25.572   9.592 -13.035  1.00  0.61           C  
ATOM   2000  H   THR A 120      23.031   8.090 -13.473  1.00  0.61           H  
ATOM   2001  HA  THR A 120      25.701   6.870 -12.955  1.00  0.61           H  
ATOM   2002  HB  THR A 120      25.883   8.568 -11.179  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      23.282   9.447 -12.075  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      25.788  10.574 -12.614  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      26.469   9.189 -13.501  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      24.782   9.686 -13.783  1.00  0.61           H  
ATOM   2007  N   ASP A 121      25.265   6.009 -10.501  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      24.904   5.150  -9.372  1.00  0.61           C  
ATOM   2009  C   ASP A 121      23.892   5.852  -8.469  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.015   5.216  -7.879  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      26.145   4.754  -8.570  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      25.943   3.479  -7.718  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      25.788   2.415  -8.302  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      25.915   3.575  -6.503  1.00  0.61           O  
ATOM   2015  H   ASP A 121      26.215   6.337 -10.603  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      24.431   4.253  -9.752  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      26.982   4.591  -9.248  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      26.422   5.575  -7.905  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.004   7.178  -8.379  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      23.077   7.948  -7.575  1.00  0.60           C  
ATOM   2021  C   LEU A 122      21.700   7.869  -8.198  1.00  0.60           C  
ATOM   2022  O   LEU A 122      20.715   7.626  -7.503  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      23.516   9.400  -7.451  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      22.566  10.273  -6.632  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      22.452   9.704  -5.222  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      23.087  11.696  -6.614  1.00  0.60           C  
ATOM   2027  H   LEU A 122      24.740   7.648  -8.883  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.031   7.511  -6.578  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      24.500   9.436  -6.988  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      23.584   9.831  -8.454  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      21.566  10.258  -7.083  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      21.766  10.324  -4.647  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.064   8.685  -5.268  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      23.428   9.702  -4.746  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      22.406  12.322  -6.033  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      24.078  11.718  -6.161  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      23.143  12.070  -7.637  1.00  0.60           H  
ATOM   2038  N   ASP A 123      21.632   8.053  -9.519  1.00  0.59           N  
ATOM   2039  CA  ASP A 123      20.349   7.999 -10.212  1.00  0.59           C  
ATOM   2040  C   ASP A 123      19.699   6.624  -9.987  1.00  0.59           C  
ATOM   2041  O   ASP A 123      18.488   6.517  -9.764  1.00  0.59           O  
ATOM   2042  CB  ASP A 123      20.578   8.167 -11.703  1.00  0.59           C  
ATOM   2043  CG  ASP A 123      21.043   9.507 -12.185  1.00  0.59           C  
ATOM   2044  OD1 ASP A 123      20.862  10.540 -11.546  1.00  0.59           O  
ATOM   2045  OD2 ASP A 123      21.748   9.457 -13.193  1.00  0.59           O  
ATOM   2046  H   ASP A 123      22.482   8.255 -10.051  1.00  0.59           H  
ATOM   2047  HA  ASP A 123      19.696   8.773  -9.821  1.00  0.59           H  
ATOM   2048 1HB  ASP A 123      21.277   7.414 -12.044  1.00  0.59           H  
ATOM   2049 2HB  ASP A 123      19.633   7.973 -12.200  1.00  0.59           H  
ATOM   2050  N   ARG A 124      20.525   5.568 -10.006  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.015   4.225  -9.788  1.00  0.57           C  
ATOM   2052  C   ARG A 124      19.390   4.102  -8.414  1.00  0.57           C  
ATOM   2053  O   ARG A 124      18.321   3.504  -8.266  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      21.121   3.187  -9.949  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      21.535   2.938 -11.355  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      22.401   1.720 -11.547  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      23.753   1.873 -11.063  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      24.780   2.345 -11.805  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      24.597   2.722 -13.060  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      25.970   2.423 -11.254  1.00  0.57           N  
ATOM   2061  H   ARG A 124      21.515   5.706 -10.213  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      19.248   4.024 -10.532  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      21.999   3.496  -9.397  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      20.790   2.240  -9.530  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      20.643   2.780 -11.876  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      22.049   3.806 -11.757  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      21.957   0.882 -11.012  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      22.450   1.480 -12.607  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      23.957   1.604 -10.098  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      23.680   2.670 -13.477  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      25.373   3.081 -13.600  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      26.076   2.139 -10.261  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      26.754   2.769 -11.779  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.006   4.713  -7.407  1.00  0.56           N  
ATOM   2075  CA  LYS A 125      19.440   4.654  -6.070  1.00  0.56           C  
ATOM   2076  C   LYS A 125      18.167   5.501  -5.968  1.00  0.56           C  
ATOM   2077  O   LYS A 125      17.170   5.067  -5.389  1.00  0.56           O  
ATOM   2078  CB  LYS A 125      20.471   5.111  -5.044  1.00  0.56           C  
ATOM   2079  CG  LYS A 125      21.629   4.168  -4.830  1.00  0.56           C  
ATOM   2080  CD  LYS A 125      22.542   4.686  -3.727  1.00  0.56           C  
ATOM   2081  CE  LYS A 125      23.654   3.701  -3.428  1.00  0.56           C  
ATOM   2082  NZ  LYS A 125      24.514   3.521  -4.600  1.00  0.56           N  
ATOM   2083  H   LYS A 125      20.900   5.186  -7.568  1.00  0.56           H  
ATOM   2084  HA  LYS A 125      19.166   3.625  -5.851  1.00  0.56           H  
ATOM   2085 1HB  LYS A 125      20.867   6.088  -5.333  1.00  0.56           H  
ATOM   2086 2HB  LYS A 125      19.989   5.220  -4.086  1.00  0.56           H  
ATOM   2087 1HG  LYS A 125      21.254   3.184  -4.556  1.00  0.56           H  
ATOM   2088 2HG  LYS A 125      22.203   4.076  -5.754  1.00  0.56           H  
ATOM   2089 1HD  LYS A 125      22.984   5.633  -4.046  1.00  0.56           H  
ATOM   2090 2HD  LYS A 125      21.959   4.861  -2.820  1.00  0.56           H  
ATOM   2091 1HE  LYS A 125      24.255   4.075  -2.601  1.00  0.56           H  
ATOM   2092 2HE  LYS A 125      23.227   2.738  -3.151  1.00  0.56           H  
ATOM   2093 1HZ  LYS A 125      25.267   2.875  -4.437  1.00  0.56           H  
ATOM   2094 2HZ  LYS A 125      23.963   3.171  -5.372  1.00  0.56           H  
ATOM   2095 3HZ  LYS A 125      24.923   4.409  -4.876  1.00  0.56           H  
ATOM   2096  N   ASP A 126      18.172   6.687  -6.577  1.00  0.55           N  
ATOM   2097  CA  ASP A 126      17.016   7.585  -6.529  1.00  0.55           C  
ATOM   2098  C   ASP A 126      15.764   7.008  -7.182  1.00  0.55           C  
ATOM   2099  O   ASP A 126      14.648   7.356  -6.788  1.00  0.55           O  
ATOM   2100  CB  ASP A 126      17.360   8.936  -7.135  1.00  0.55           C  
ATOM   2101  CG  ASP A 126      18.231   9.762  -6.214  1.00  0.55           C  
ATOM   2102  OD1 ASP A 126      18.349   9.366  -5.076  1.00  0.55           O  
ATOM   2103  OD2 ASP A 126      18.736  10.790  -6.624  1.00  0.55           O  
ATOM   2104  H   ASP A 126      19.018   6.990  -7.060  1.00  0.55           H  
ATOM   2105  HA  ASP A 126      16.782   7.759  -5.479  1.00  0.55           H  
ATOM   2106 1HB  ASP A 126      17.891   8.779  -8.076  1.00  0.55           H  
ATOM   2107 2HB  ASP A 126      16.453   9.489  -7.358  1.00  0.55           H  
ATOM   2108  N   ALA A 127      15.959   6.167  -8.202  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      14.887   5.489  -8.930  1.00  0.54           C  
ATOM   2110  C   ALA A 127      14.504   4.122  -8.355  1.00  0.54           C  
ATOM   2111  O   ALA A 127      13.682   3.408  -8.947  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      15.284   5.299 -10.362  1.00  0.54           C  
ATOM   2113  H   ALA A 127      16.920   5.994  -8.504  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      14.010   6.116  -8.881  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      14.463   4.833 -10.902  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      15.514   6.265 -10.811  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      16.167   4.660 -10.399  1.00  0.54           H  
ATOM   2118  N   THR A 128      15.134   3.704  -7.267  1.00  0.55           N  
ATOM   2119  CA  THR A 128      14.843   2.392  -6.717  1.00  0.55           C  
ATOM   2120  C   THR A 128      14.059   2.549  -5.418  1.00  0.55           C  
ATOM   2121  O   THR A 128      14.389   3.394  -4.583  1.00  0.55           O  
ATOM   2122  CB  THR A 128      16.141   1.578  -6.547  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      16.783   1.388  -7.837  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      15.846   0.273  -5.963  1.00  0.55           C  
ATOM   2125  H   THR A 128      15.811   4.299  -6.787  1.00  0.55           H  
ATOM   2126  HA  THR A 128      14.207   1.845  -7.410  1.00  0.55           H  
ATOM   2127  HB  THR A 128      16.828   2.119  -5.898  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      17.226   2.230  -8.094  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      16.765  -0.298  -5.847  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      15.386   0.422  -4.998  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      15.162  -0.257  -6.609  1.00  0.55           H  
ATOM   2132  N   PHE A 129      12.979   1.779  -5.293  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      12.052   1.845  -4.175  1.00  0.58           C  
ATOM   2134  C   PHE A 129      11.781   0.508  -3.501  1.00  0.58           C  
ATOM   2135  O   PHE A 129      11.919  -0.560  -4.103  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      10.711   2.383  -4.671  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      10.798   3.738  -5.241  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      11.082   3.929  -6.594  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      10.606   4.829  -4.443  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      11.168   5.199  -7.121  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      10.694   6.090  -4.957  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      10.975   6.287  -6.304  1.00  0.58           C  
ATOM   2143  H   PHE A 129      12.764   1.128  -6.037  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      12.470   2.523  -3.438  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      10.317   1.712  -5.433  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      10.004   2.402  -3.843  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      11.241   3.057  -7.238  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      10.382   4.684  -3.383  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      11.391   5.329  -8.177  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      10.536   6.933  -4.302  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      11.043   7.299  -6.710  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.349   0.562  -2.249  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      10.959  -0.658  -1.566  1.00  0.63           C  
ATOM   2154  C   ILE A 130       9.469  -0.599  -1.263  1.00  0.63           C  
ATOM   2155  O   ILE A 130       8.984   0.339  -0.624  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      11.731  -0.834  -0.252  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      13.222  -0.814  -0.515  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      11.326  -2.140   0.405  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      13.852   0.570  -0.343  1.00  0.63           C  
ATOM   2160  H   ILE A 130      11.298   1.464  -1.780  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      11.151  -1.515  -2.208  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      11.501  -0.011   0.419  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      13.715  -1.508   0.162  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      13.395  -1.136  -1.532  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      11.866  -2.258   1.344  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130      10.256  -2.133   0.603  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      11.564  -2.971  -0.260  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      14.911   0.502  -0.554  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      13.393   1.276  -1.030  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      13.705   0.921   0.681  1.00  0.63           H  
ATOM   2171  N   GLY A 131       8.718  -1.571  -1.763  1.00  0.72           N  
ATOM   2172  CA  GLY A 131       7.286  -1.548  -1.502  1.00  0.72           C  
ATOM   2173  C   GLY A 131       7.003  -2.094  -0.109  1.00  0.72           C  
ATOM   2174  O   GLY A 131       7.427  -3.203   0.225  1.00  0.72           O  
ATOM   2175  H   GLY A 131       9.136  -2.320  -2.298  1.00  0.72           H  
ATOM   2176 1HA  GLY A 131       6.906  -0.529  -1.580  1.00  0.72           H  
ATOM   2177 2HA  GLY A 131       6.775  -2.144  -2.253  1.00  0.72           H  
ATOM   2178  N   ILE A 132       6.274  -1.317   0.685  1.00  0.87           N  
ATOM   2179  CA  ILE A 132       5.919  -1.678   2.047  1.00  0.87           C  
ATOM   2180  C   ILE A 132       4.417  -1.933   2.182  1.00  0.87           C  
ATOM   2181  O   ILE A 132       3.590  -1.104   1.779  1.00  0.87           O  
ATOM   2182  CB  ILE A 132       6.345  -0.555   3.011  1.00  0.87           C  
ATOM   2183  CG1 ILE A 132       7.846  -0.230   2.842  1.00  0.87           C  
ATOM   2184  CG2 ILE A 132       6.019  -0.922   4.449  1.00  0.87           C  
ATOM   2185  CD1 ILE A 132       8.775  -1.370   3.135  1.00  0.87           C  
ATOM   2186  H   ILE A 132       5.981  -0.409   0.335  1.00  0.87           H  
ATOM   2187  HA  ILE A 132       6.448  -2.591   2.316  1.00  0.87           H  
ATOM   2188  HB  ILE A 132       5.816   0.327   2.743  1.00  0.87           H  
ATOM   2189 1HG1 ILE A 132       8.015   0.097   1.813  1.00  0.87           H  
ATOM   2190 2HG1 ILE A 132       8.103   0.594   3.506  1.00  0.87           H  
ATOM   2191 1HG2 ILE A 132       6.307  -0.107   5.106  1.00  0.87           H  
ATOM   2192 2HG2 ILE A 132       4.949  -1.104   4.550  1.00  0.87           H  
ATOM   2193 3HG2 ILE A 132       6.565  -1.822   4.728  1.00  0.87           H  
ATOM   2194 1HD1 ILE A 132       9.805  -1.037   2.984  1.00  0.87           H  
ATOM   2195 2HD1 ILE A 132       8.644  -1.691   4.165  1.00  0.87           H  
ATOM   2196 3HD1 ILE A 132       8.560  -2.200   2.467  1.00  0.87           H  
ATOM   2197  N   LYS A 133       4.046  -3.074   2.755  1.00  1.10           N  
ATOM   2198  CA  LYS A 133       2.627  -3.363   2.936  1.00  1.10           C  
ATOM   2199  C   LYS A 133       2.093  -2.639   4.162  1.00  1.10           C  
ATOM   2200  O   LYS A 133       2.632  -2.787   5.262  1.00  1.10           O  
ATOM   2201  CB  LYS A 133       2.379  -4.861   3.092  1.00  1.10           C  
ATOM   2202  CG  LYS A 133       0.881  -5.262   3.176  1.00  1.10           C  
ATOM   2203  CD  LYS A 133       0.718  -6.779   3.327  1.00  1.10           C  
ATOM   2204  CE  LYS A 133      -0.760  -7.237   3.248  1.00  1.10           C  
ATOM   2205  NZ  LYS A 133      -1.603  -6.727   4.386  1.00  1.10           N  
ATOM   2206  H   LYS A 133       4.746  -3.733   3.067  1.00  1.10           H  
ATOM   2207  HA  LYS A 133       2.079  -3.002   2.067  1.00  1.10           H  
ATOM   2208 1HB  LYS A 133       2.820  -5.392   2.249  1.00  1.10           H  
ATOM   2209 2HB  LYS A 133       2.871  -5.216   3.998  1.00  1.10           H  
ATOM   2210 1HG  LYS A 133       0.406  -4.768   4.035  1.00  1.10           H  
ATOM   2211 2HG  LYS A 133       0.367  -4.938   2.273  1.00  1.10           H  
ATOM   2212 1HD  LYS A 133       1.288  -7.285   2.547  1.00  1.10           H  
ATOM   2213 2HD  LYS A 133       1.116  -7.078   4.295  1.00  1.10           H  
ATOM   2214 1HE  LYS A 133      -1.193  -6.894   2.310  1.00  1.10           H  
ATOM   2215 2HE  LYS A 133      -0.777  -8.324   3.268  1.00  1.10           H  
ATOM   2216 1HZ  LYS A 133      -2.546  -7.058   4.298  1.00  1.10           H  
ATOM   2217 2HZ  LYS A 133      -1.241  -7.030   5.273  1.00  1.10           H  
ATOM   2218 3HZ  LYS A 133      -1.645  -5.703   4.397  1.00  1.10           H  
ATOM   2219  N   VAL A 134       1.068  -1.828   3.946  1.00  1.40           N  
ATOM   2220  CA  VAL A 134       0.432  -1.044   4.990  1.00  1.40           C  
ATOM   2221  C   VAL A 134      -1.066  -1.233   4.857  1.00  1.40           C  
ATOM   2222  O   VAL A 134      -1.588  -1.158   3.740  1.00  1.40           O  
ATOM   2223  CB  VAL A 134       0.790   0.446   4.870  1.00  1.40           C  
ATOM   2224  CG1 VAL A 134       0.126   1.233   5.989  1.00  1.40           C  
ATOM   2225  CG2 VAL A 134       2.247   0.622   4.903  1.00  1.40           C  
ATOM   2226  H   VAL A 134       0.700  -1.771   3.013  1.00  1.40           H  
ATOM   2227  HA  VAL A 134       0.750  -1.414   5.965  1.00  1.40           H  
ATOM   2228  HB  VAL A 134       0.425   0.826   3.942  1.00  1.40           H  
ATOM   2229 1HG1 VAL A 134       0.374   2.285   5.885  1.00  1.40           H  
ATOM   2230 2HG1 VAL A 134      -0.958   1.113   5.940  1.00  1.40           H  
ATOM   2231 3HG1 VAL A 134       0.482   0.870   6.950  1.00  1.40           H  
ATOM   2232 1HG2 VAL A 134       2.444   1.666   4.811  1.00  1.40           H  
ATOM   2233 2HG2 VAL A 134       2.641   0.247   5.847  1.00  1.40           H  
ATOM   2234 3HG2 VAL A 134       2.711   0.089   4.078  1.00  1.40           H  
ATOM   2235  N   ASP A 135      -1.740  -1.491   5.966  1.00  1.78           N  
ATOM   2236  CA  ASP A 135      -3.175  -1.692   5.943  1.00  1.78           C  
ATOM   2237  C   ASP A 135      -3.879  -0.477   6.551  1.00  1.78           C  
ATOM   2238  O   ASP A 135      -4.654   0.211   5.878  1.00  1.78           O  
ATOM   2239  OXT ASP A 135      -3.392   0.001   7.574  1.00  1.78           O  
ATOM   2240  CB  ASP A 135      -3.526  -2.965   6.723  1.00  1.78           C  
ATOM   2241  CG  ASP A 135      -2.899  -4.255   6.094  1.00  1.78           C  
ATOM   2242  OD1 ASP A 135      -2.465  -4.222   4.959  1.00  1.78           O  
ATOM   2243  OD2 ASP A 135      -2.854  -5.264   6.755  1.00  1.78           O  
ATOM   2244  H   ASP A 135      -1.242  -1.544   6.845  1.00  1.78           H  
ATOM   2245  HA  ASP A 135      -3.503  -1.804   4.910  1.00  1.78           H  
ATOM   2246 1HB  ASP A 135      -3.179  -2.870   7.753  1.00  1.78           H  
ATOM   2247 2HB  ASP A 135      -4.611  -3.083   6.753  1.00  1.78           H  
TER    2248
ENDMDL

REMARK ID 675649 MODEL 4 2025-06-21_00000081_full_19
PFRMAT TS
TARGET 2025-06-21_00000081_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.099   0.267  -0.366  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.350   0.198  -0.246  1.00  0.76           C  
ATOM      3  C   MET A   1       2.049   1.547  -0.292  1.00  0.76           C  
ATOM      4  O   MET A   1       1.707   2.426  -1.090  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.907  -0.728  -1.325  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.406  -0.882  -1.315  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.978  -2.098  -2.474  1.00  0.76           S  
ATOM      8  CE  MET A   1       3.645  -3.562  -1.522  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.445  -0.659  -0.560  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.504   0.595   0.496  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.364   0.874  -1.138  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.579  -0.243   0.722  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.469  -1.716  -1.216  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.618  -0.346  -2.307  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.885   0.068  -1.546  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.721  -1.180  -0.332  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.944  -4.442  -2.090  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.210  -3.522  -0.585  1.00  0.76           H  
ATOM     19 3HE  MET A   1       2.579  -3.617  -1.299  1.00  0.76           H  
ATOM     20  N   LYS A   2       3.017   1.731   0.602  1.00  0.72           N  
ATOM     21  CA  LYS A   2       3.805   2.963   0.586  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.168   2.597   0.028  1.00  0.72           C  
ATOM     23  O   LYS A   2       5.578   1.439   0.107  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.867   3.635   1.971  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.514   2.855   3.087  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.392   3.609   4.443  1.00  0.72           C  
ATOM     27  CE  LYS A   2       5.052   2.831   5.590  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.859   3.495   6.920  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.247   0.981   1.258  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.353   3.676  -0.103  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.404   4.583   1.879  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       2.855   3.884   2.291  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       4.050   1.876   3.164  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       5.563   2.726   2.850  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.886   4.578   4.353  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       3.346   3.790   4.678  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       4.638   1.835   5.633  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       6.106   2.752   5.396  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       5.320   2.948   7.634  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       5.247   4.427   6.910  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       3.875   3.549   7.129  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.867   3.557  -0.559  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.160   3.242  -1.156  1.00  0.69           C  
ATOM     44  C   PHE A   3       8.311   4.040  -0.569  1.00  0.69           C  
ATOM     45  O   PHE A   3       8.347   5.274  -0.642  1.00  0.69           O  
ATOM     46  CB  PHE A   3       7.073   3.448  -2.658  1.00  0.69           C  
ATOM     47  CG  PHE A   3       6.057   2.555  -3.303  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       4.726   2.938  -3.372  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       6.412   1.322  -3.810  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       3.788   2.115  -3.946  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       5.460   0.500  -4.390  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       4.151   0.908  -4.455  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.492   4.495  -0.607  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.375   2.189  -0.978  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       6.790   4.468  -2.842  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       8.040   3.275  -3.120  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       4.423   3.905  -2.963  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       7.455   1.000  -3.750  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       2.763   2.420  -3.989  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       5.741  -0.471  -4.790  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       3.400   0.270  -4.902  1.00  0.69           H  
ATOM     62  N   GLU A   4       9.231   3.320   0.063  1.00  0.66           N  
ATOM     63  CA  GLU A   4      10.367   3.930   0.742  1.00  0.66           C  
ATOM     64  C   GLU A   4      11.523   4.087  -0.223  1.00  0.66           C  
ATOM     65  O   GLU A   4      11.820   3.169  -0.982  1.00  0.66           O  
ATOM     66  CB  GLU A   4      10.807   3.064   1.912  1.00  0.66           C  
ATOM     67  CG  GLU A   4      11.848   3.673   2.828  1.00  0.66           C  
ATOM     68  CD  GLU A   4      12.231   2.762   3.944  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      11.670   1.706   4.052  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      13.104   3.124   4.701  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.140   2.301   0.068  1.00  0.66           H  
ATOM     72  HA  GLU A   4      10.078   4.912   1.108  1.00  0.66           H  
ATOM     73 1HB  GLU A   4       9.971   2.726   2.474  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.269   2.177   1.505  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      12.742   3.908   2.249  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      11.457   4.609   3.237  1.00  0.66           H  
ATOM     77  N   SER A   5      12.180   5.231  -0.225  1.00  0.64           N  
ATOM     78  CA  SER A   5      13.344   5.373  -1.103  1.00  0.64           C  
ATOM     79  C   SER A   5      14.540   4.599  -0.573  1.00  0.64           C  
ATOM     80  O   SER A   5      14.884   4.728   0.596  1.00  0.64           O  
ATOM     81  CB  SER A   5      13.714   6.825  -1.252  1.00  0.64           C  
ATOM     82  OG  SER A   5      14.954   6.986  -1.920  1.00  0.64           O  
ATOM     83  H   SER A   5      11.886   5.974   0.417  1.00  0.64           H  
ATOM     84  HA  SER A   5      13.093   4.973  -2.086  1.00  0.64           H  
ATOM     85 1HB  SER A   5      12.941   7.314  -1.821  1.00  0.64           H  
ATOM     86 2HB  SER A   5      13.758   7.285  -0.267  1.00  0.64           H  
ATOM     87  HG  SER A   5      14.820   6.620  -2.810  1.00  0.64           H  
ATOM     88  N   SER A   6      15.217   3.848  -1.438  1.00  0.64           N  
ATOM     89  CA  SER A   6      16.424   3.133  -1.040  1.00  0.64           C  
ATOM     90  C   SER A   6      17.509   4.086  -0.576  1.00  0.64           C  
ATOM     91  O   SER A   6      18.200   3.814   0.401  1.00  0.64           O  
ATOM     92  CB  SER A   6      16.958   2.282  -2.154  1.00  0.64           C  
ATOM     93  OG  SER A   6      18.123   1.612  -1.730  1.00  0.64           O  
ATOM     94  H   SER A   6      14.888   3.748  -2.394  1.00  0.64           H  
ATOM     95  HA  SER A   6      16.173   2.482  -0.207  1.00  0.64           H  
ATOM     96 1HB  SER A   6      16.200   1.567  -2.449  1.00  0.64           H  
ATOM     97 2HB  SER A   6      17.182   2.905  -3.019  1.00  0.64           H  
ATOM     98  HG  SER A   6      18.360   0.991  -2.426  1.00  0.64           H  
ATOM     99  N   ASN A   7      17.694   5.193  -1.297  1.00  0.64           N  
ATOM    100  CA  ASN A   7      18.691   6.168  -0.884  1.00  0.64           C  
ATOM    101  C   ASN A   7      18.236   6.856   0.380  1.00  0.64           C  
ATOM    102  O   ASN A   7      18.910   6.832   1.415  1.00  0.64           O  
ATOM    103  CB  ASN A   7      18.955   7.227  -1.938  1.00  0.64           C  
ATOM    104  CG  ASN A   7      20.050   8.200  -1.488  1.00  0.64           C  
ATOM    105  OD1 ASN A   7      20.686   7.986  -0.445  1.00  0.64           O  
ATOM    106  ND2 ASN A   7      20.287   9.236  -2.245  1.00  0.64           N  
ATOM    107  H   ASN A   7      17.121   5.360  -2.114  1.00  0.64           H  
ATOM    108  HA  ASN A   7      19.623   5.647  -0.661  1.00  0.64           H  
ATOM    109 1HB  ASN A   7      19.247   6.777  -2.874  1.00  0.64           H  
ATOM    110 2HB  ASN A   7      18.045   7.791  -2.134  1.00  0.64           H  
ATOM    111 1HD2 ASN A   7      20.991   9.893  -1.994  1.00  0.64           H  
ATOM    112 2HD2 ASN A   7      19.767   9.359  -3.111  1.00  0.64           H  
ATOM    113  N   TYR A   8      17.065   7.469   0.325  1.00  0.64           N  
ATOM    114  CA  TYR A   8      16.662   8.243   1.478  1.00  0.64           C  
ATOM    115  C   TYR A   8      15.848   7.361   2.409  1.00  0.64           C  
ATOM    116  O   TYR A   8      14.627   7.484   2.490  1.00  0.64           O  
ATOM    117  CB  TYR A   8      15.866   9.470   1.043  1.00  0.64           C  
ATOM    118  CG  TYR A   8      16.582  10.377   0.115  1.00  0.64           C  
ATOM    119  CD1 TYR A   8      16.433  10.190  -1.250  1.00  0.64           C  
ATOM    120  CD2 TYR A   8      17.391  11.382   0.599  1.00  0.64           C  
ATOM    121  CE1 TYR A   8      17.092  11.006  -2.133  1.00  0.64           C  
ATOM    122  CE2 TYR A   8      18.057  12.208  -0.287  1.00  0.64           C  
ATOM    123  CZ  TYR A   8      17.910  12.019  -1.649  1.00  0.64           C  
ATOM    124  OH  TYR A   8      18.581  12.831  -2.535  1.00  0.64           O  
ATOM    125  H   TYR A   8      16.472   7.409  -0.505  1.00  0.64           H  
ATOM    126  HA  TYR A   8      17.550   8.573   2.016  1.00  0.64           H  
ATOM    127 1HB  TYR A   8      14.940   9.160   0.568  1.00  0.64           H  
ATOM    128 2HB  TYR A   8      15.610  10.045   1.904  1.00  0.64           H  
ATOM    129  HD1 TYR A   8      15.795   9.391  -1.624  1.00  0.64           H  
ATOM    130  HD2 TYR A   8      17.505  11.524   1.674  1.00  0.64           H  
ATOM    131  HE1 TYR A   8      16.980  10.852  -3.211  1.00  0.64           H  
ATOM    132  HE2 TYR A   8      18.699  13.005   0.087  1.00  0.64           H  
ATOM    133  HH  TYR A   8      18.483  12.475  -3.430  1.00  0.64           H  
ATOM    134  N   ARG A   9      16.527   6.452   3.099  1.00  0.64           N  
ATOM    135  CA  ARG A   9      15.793   5.506   3.937  1.00  0.64           C  
ATOM    136  C   ARG A   9      15.026   6.265   4.996  1.00  0.64           C  
ATOM    137  O   ARG A   9      15.509   7.264   5.532  1.00  0.64           O  
ATOM    138  CB  ARG A   9      16.691   4.466   4.581  1.00  0.64           C  
ATOM    139  CG  ARG A   9      17.322   3.493   3.596  1.00  0.64           C  
ATOM    140  CD  ARG A   9      16.288   2.614   2.931  1.00  0.64           C  
ATOM    141  NE  ARG A   9      15.596   1.723   3.865  1.00  0.64           N  
ATOM    142  CZ  ARG A   9      16.026   0.486   4.212  1.00  0.64           C  
ATOM    143  NH1 ARG A   9      17.136   0.000   3.688  1.00  0.64           N  
ATOM    144  NH2 ARG A   9      15.339  -0.247   5.073  1.00  0.64           N  
ATOM    145  H   ARG A   9      17.540   6.414   2.967  1.00  0.64           H  
ATOM    146  HA  ARG A   9      15.073   4.974   3.308  1.00  0.64           H  
ATOM    147 1HB  ARG A   9      17.491   4.959   5.127  1.00  0.64           H  
ATOM    148 2HB  ARG A   9      16.108   3.883   5.296  1.00  0.64           H  
ATOM    149 1HG  ARG A   9      17.832   4.066   2.825  1.00  0.64           H  
ATOM    150 2HG  ARG A   9      18.039   2.858   4.111  1.00  0.64           H  
ATOM    151 1HD  ARG A   9      15.539   3.243   2.461  1.00  0.64           H  
ATOM    152 2HD  ARG A   9      16.771   2.004   2.169  1.00  0.64           H  
ATOM    153  HE  ARG A   9      14.724   2.079   4.289  1.00  0.64           H  
ATOM    154 1HH1 ARG A   9      17.669   0.553   3.028  1.00  0.64           H  
ATOM    155 2HH1 ARG A   9      17.455  -0.922   3.949  1.00  0.64           H  
ATOM    156 1HH2 ARG A   9      14.486   0.113   5.491  1.00  0.64           H  
ATOM    157 2HH2 ARG A   9      15.665  -1.165   5.324  1.00  0.64           H  
ATOM    158  N   GLY A  10      13.812   5.805   5.269  1.00  0.64           N  
ATOM    159  CA  GLY A  10      12.915   6.439   6.225  1.00  0.64           C  
ATOM    160  C   GLY A  10      11.993   7.466   5.556  1.00  0.64           C  
ATOM    161  O   GLY A  10      11.039   7.936   6.172  1.00  0.64           O  
ATOM    162  H   GLY A  10      13.499   4.944   4.815  1.00  0.64           H  
ATOM    163 1HA  GLY A  10      12.311   5.669   6.707  1.00  0.64           H  
ATOM    164 2HA  GLY A  10      13.499   6.924   7.005  1.00  0.64           H  
ATOM    165  N   TYR A  11      12.263   7.794   4.293  1.00  0.64           N  
ATOM    166  CA  TYR A  11      11.463   8.754   3.546  1.00  0.64           C  
ATOM    167  C   TYR A  11      10.562   8.024   2.558  1.00  0.64           C  
ATOM    168  O   TYR A  11      11.006   7.084   1.889  1.00  0.64           O  
ATOM    169  CB  TYR A  11      12.376   9.671   2.780  1.00  0.64           C  
ATOM    170  CG  TYR A  11      13.252  10.614   3.522  1.00  0.64           C  
ATOM    171  CD1 TYR A  11      14.307  10.146   4.262  1.00  0.64           C  
ATOM    172  CD2 TYR A  11      13.091  11.961   3.345  1.00  0.64           C  
ATOM    173  CE1 TYR A  11      15.177  11.012   4.867  1.00  0.64           C  
ATOM    174  CE2 TYR A  11      13.967  12.844   3.946  1.00  0.64           C  
ATOM    175  CZ  TYR A  11      15.002  12.373   4.707  1.00  0.64           C  
ATOM    176  OH  TYR A  11      15.877  13.253   5.301  1.00  0.64           O  
ATOM    177  H   TYR A  11      13.079   7.396   3.824  1.00  0.64           H  
ATOM    178  HA  TYR A  11      10.832   9.306   4.227  1.00  0.64           H  
ATOM    179 1HB  TYR A  11      12.967   9.124   2.079  1.00  0.64           H  
ATOM    180 2HB  TYR A  11      11.729  10.276   2.254  1.00  0.64           H  
ATOM    181  HD1 TYR A  11      14.449   9.085   4.369  1.00  0.64           H  
ATOM    182  HD2 TYR A  11      12.278  12.335   2.721  1.00  0.64           H  
ATOM    183  HE1 TYR A  11      16.006  10.624   5.458  1.00  0.64           H  
ATOM    184  HE2 TYR A  11      13.842  13.918   3.806  1.00  0.64           H  
ATOM    185  HH  TYR A  11      15.621  14.153   5.084  1.00  0.64           H  
ATOM    186  N   TYR A  12       9.324   8.498   2.412  1.00  0.64           N  
ATOM    187  CA  TYR A  12       8.362   7.827   1.531  1.00  0.64           C  
ATOM    188  C   TYR A  12       7.756   8.682   0.431  1.00  0.64           C  
ATOM    189  O   TYR A  12       7.598   9.898   0.585  1.00  0.64           O  
ATOM    190  CB  TYR A  12       7.234   7.264   2.387  1.00  0.64           C  
ATOM    191  CG  TYR A  12       7.717   6.222   3.345  1.00  0.64           C  
ATOM    192  CD1 TYR A  12       8.255   6.596   4.567  1.00  0.64           C  
ATOM    193  CD2 TYR A  12       7.631   4.897   3.010  1.00  0.64           C  
ATOM    194  CE1 TYR A  12       8.715   5.638   5.439  1.00  0.64           C  
ATOM    195  CE2 TYR A  12       8.082   3.941   3.882  1.00  0.64           C  
ATOM    196  CZ  TYR A  12       8.627   4.303   5.093  1.00  0.64           C  
ATOM    197  OH  TYR A  12       9.090   3.337   5.963  1.00  0.64           O  
ATOM    198  H   TYR A  12       9.041   9.303   2.972  1.00  0.64           H  
ATOM    199  HA  TYR A  12       8.874   7.003   1.044  1.00  0.64           H  
ATOM    200 1HB  TYR A  12       6.763   8.068   2.955  1.00  0.64           H  
ATOM    201 2HB  TYR A  12       6.472   6.818   1.743  1.00  0.64           H  
ATOM    202  HD1 TYR A  12       8.328   7.655   4.837  1.00  0.64           H  
ATOM    203  HD2 TYR A  12       7.206   4.604   2.051  1.00  0.64           H  
ATOM    204  HE1 TYR A  12       9.148   5.936   6.396  1.00  0.64           H  
ATOM    205  HE2 TYR A  12       8.011   2.890   3.610  1.00  0.64           H  
ATOM    206  HH  TYR A  12       9.153   2.490   5.502  1.00  0.64           H  
ATOM    207  N   ILE A  13       7.379   8.031  -0.684  1.00  0.65           N  
ATOM    208  CA  ILE A  13       6.705   8.754  -1.762  1.00  0.65           C  
ATOM    209  C   ILE A  13       5.360   9.244  -1.255  1.00  0.65           C  
ATOM    210  O   ILE A  13       4.578   8.470  -0.712  1.00  0.65           O  
ATOM    211  CB  ILE A  13       6.457   7.909  -3.056  1.00  0.65           C  
ATOM    212  CG1 ILE A  13       7.771   7.489  -3.737  1.00  0.65           C  
ATOM    213  CG2 ILE A  13       5.615   8.713  -4.025  1.00  0.65           C  
ATOM    214  CD1 ILE A  13       7.551   6.554  -4.959  1.00  0.65           C  
ATOM    215  H   ILE A  13       7.574   7.034  -0.766  1.00  0.65           H  
ATOM    216  HA  ILE A  13       7.309   9.619  -2.034  1.00  0.65           H  
ATOM    217  HB  ILE A  13       5.924   6.995  -2.793  1.00  0.65           H  
ATOM    218 1HG1 ILE A  13       8.304   8.377  -4.061  1.00  0.65           H  
ATOM    219 2HG1 ILE A  13       8.393   6.961  -3.008  1.00  0.65           H  
ATOM    220 1HG2 ILE A  13       5.424   8.130  -4.925  1.00  0.65           H  
ATOM    221 2HG2 ILE A  13       4.675   8.978  -3.568  1.00  0.65           H  
ATOM    222 3HG2 ILE A  13       6.159   9.615  -4.272  1.00  0.65           H  
ATOM    223 1HD1 ILE A  13       8.499   6.289  -5.400  1.00  0.65           H  
ATOM    224 2HD1 ILE A  13       7.039   5.657  -4.666  1.00  0.65           H  
ATOM    225 3HD1 ILE A  13       6.951   7.077  -5.702  1.00  0.65           H  
ATOM    226  N   ARG A  14       5.100  10.527  -1.445  1.00  0.66           N  
ATOM    227  CA  ARG A  14       3.884  11.176  -0.990  1.00  0.66           C  
ATOM    228  C   ARG A  14       3.305  12.114  -2.029  1.00  0.66           C  
ATOM    229  O   ARG A  14       4.038  12.734  -2.805  1.00  0.66           O  
ATOM    230  CB  ARG A  14       4.144  11.993   0.272  1.00  0.66           C  
ATOM    231  CG  ARG A  14       2.896  12.650   0.864  1.00  0.66           C  
ATOM    232  CD  ARG A  14       3.142  13.426   2.079  1.00  0.66           C  
ATOM    233  NE  ARG A  14       1.873  13.855   2.645  1.00  0.66           N  
ATOM    234  CZ  ARG A  14       1.700  14.496   3.808  1.00  0.66           C  
ATOM    235  NH1 ARG A  14       2.735  14.839   4.557  1.00  0.66           N  
ATOM    236  NH2 ARG A  14       0.471  14.763   4.196  1.00  0.66           N  
ATOM    237  H   ARG A  14       5.816  11.090  -1.887  1.00  0.66           H  
ATOM    238  HA  ARG A  14       3.142  10.420  -0.780  1.00  0.66           H  
ATOM    239 1HB  ARG A  14       4.581  11.349   1.038  1.00  0.66           H  
ATOM    240 2HB  ARG A  14       4.868  12.782   0.054  1.00  0.66           H  
ATOM    241 1HG  ARG A  14       2.490  13.360   0.165  1.00  0.66           H  
ATOM    242 2HG  ARG A  14       2.153  11.887   1.086  1.00  0.66           H  
ATOM    243 1HD  ARG A  14       3.671  12.840   2.803  1.00  0.66           H  
ATOM    244 2HD  ARG A  14       3.728  14.315   1.831  1.00  0.66           H  
ATOM    245  HE  ARG A  14       1.029  13.623   2.121  1.00  0.66           H  
ATOM    246 1HH1 ARG A  14       3.681  14.629   4.247  1.00  0.66           H  
ATOM    247 2HH1 ARG A  14       2.588  15.331   5.430  1.00  0.66           H  
ATOM    248 1HH2 ARG A  14      -0.335  14.472   3.603  1.00  0.66           H  
ATOM    249 2HH2 ARG A  14       0.290  15.207   5.103  1.00  0.66           H  
ATOM    250  N   VAL A  15       1.980  12.178  -2.082  1.00  0.67           N  
ATOM    251  CA  VAL A  15       1.342  13.180  -2.916  1.00  0.67           C  
ATOM    252  C   VAL A  15       0.979  14.413  -2.105  1.00  0.67           C  
ATOM    253  O   VAL A  15       0.354  14.303  -1.049  1.00  0.67           O  
ATOM    254  CB  VAL A  15       0.069  12.652  -3.568  1.00  0.67           C  
ATOM    255  CG1 VAL A  15      -0.585  13.815  -4.357  1.00  0.67           C  
ATOM    256  CG2 VAL A  15       0.430  11.495  -4.486  1.00  0.67           C  
ATOM    257  H   VAL A  15       1.413  11.570  -1.487  1.00  0.67           H  
ATOM    258  HA  VAL A  15       2.036  13.475  -3.702  1.00  0.67           H  
ATOM    259  HB  VAL A  15      -0.633  12.315  -2.801  1.00  0.67           H  
ATOM    260 1HG1 VAL A  15      -1.469  13.499  -4.818  1.00  0.67           H  
ATOM    261 2HG1 VAL A  15      -0.830  14.626  -3.683  1.00  0.67           H  
ATOM    262 3HG1 VAL A  15       0.116  14.168  -5.116  1.00  0.67           H  
ATOM    263 1HG2 VAL A  15      -0.449  11.099  -4.963  1.00  0.67           H  
ATOM    264 2HG2 VAL A  15       1.133  11.839  -5.247  1.00  0.67           H  
ATOM    265 3HG2 VAL A  15       0.887  10.726  -3.889  1.00  0.67           H  
ATOM    266  N   LYS A  16       1.376  15.580  -2.595  1.00  0.68           N  
ATOM    267  CA  LYS A  16       1.047  16.837  -1.936  1.00  0.68           C  
ATOM    268  C   LYS A  16       0.706  17.857  -2.999  1.00  0.68           C  
ATOM    269  O   LYS A  16       1.473  18.043  -3.940  1.00  0.68           O  
ATOM    270  CB  LYS A  16       2.203  17.330  -1.081  1.00  0.68           C  
ATOM    271  CG  LYS A  16       1.889  18.577  -0.246  1.00  0.68           C  
ATOM    272  CD  LYS A  16       3.003  18.884   0.755  1.00  0.68           C  
ATOM    273  CE  LYS A  16       2.739  20.188   1.509  1.00  0.68           C  
ATOM    274  NZ  LYS A  16       1.521  20.110   2.358  1.00  0.68           N  
ATOM    275  H   LYS A  16       1.917  15.581  -3.463  1.00  0.68           H  
ATOM    276  HA  LYS A  16       0.170  16.695  -1.304  1.00  0.68           H  
ATOM    277 1HB  LYS A  16       2.530  16.531  -0.412  1.00  0.68           H  
ATOM    278 2HB  LYS A  16       3.021  17.585  -1.742  1.00  0.68           H  
ATOM    279 1HG  LYS A  16       1.760  19.435  -0.911  1.00  0.68           H  
ATOM    280 2HG  LYS A  16       0.957  18.421   0.295  1.00  0.68           H  
ATOM    281 1HD  LYS A  16       3.090  18.063   1.471  1.00  0.68           H  
ATOM    282 2HD  LYS A  16       3.944  18.979   0.226  1.00  0.68           H  
ATOM    283 1HE  LYS A  16       3.598  20.410   2.142  1.00  0.68           H  
ATOM    284 2HE  LYS A  16       2.615  20.995   0.787  1.00  0.68           H  
ATOM    285 1HZ  LYS A  16       1.385  20.990   2.835  1.00  0.68           H  
ATOM    286 2HZ  LYS A  16       0.718  19.916   1.774  1.00  0.68           H  
ATOM    287 3HZ  LYS A  16       1.629  19.373   3.037  1.00  0.68           H  
ATOM    288  N   SER A  17      -0.468  18.477  -2.886  1.00  0.68           N  
ATOM    289  CA  SER A  17      -0.943  19.429  -3.892  1.00  0.68           C  
ATOM    290  C   SER A  17      -0.864  18.822  -5.295  1.00  0.68           C  
ATOM    291  O   SER A  17      -0.508  19.493  -6.262  1.00  0.68           O  
ATOM    292  CB  SER A  17      -0.139  20.713  -3.836  1.00  0.68           C  
ATOM    293  OG  SER A  17      -0.264  21.331  -2.583  1.00  0.68           O  
ATOM    294  H   SER A  17      -1.048  18.283  -2.082  1.00  0.68           H  
ATOM    295  HA  SER A  17      -1.988  19.664  -3.682  1.00  0.68           H  
ATOM    296 1HB  SER A  17       0.911  20.510  -4.044  1.00  0.68           H  
ATOM    297 2HB  SER A  17      -0.496  21.388  -4.611  1.00  0.68           H  
ATOM    298  HG  SER A  17       0.183  22.178  -2.663  1.00  0.68           H  
ATOM    299  N   PHE A  18      -1.213  17.541  -5.381  1.00  0.68           N  
ATOM    300  CA  PHE A  18      -1.199  16.759  -6.609  1.00  0.68           C  
ATOM    301  C   PHE A  18       0.162  16.625  -7.313  1.00  0.68           C  
ATOM    302  O   PHE A  18       0.210  16.295  -8.497  1.00  0.68           O  
ATOM    303  CB  PHE A  18      -2.279  17.272  -7.563  1.00  0.68           C  
ATOM    304  CG  PHE A  18      -3.645  17.038  -6.969  1.00  0.68           C  
ATOM    305  CD1 PHE A  18      -4.392  18.062  -6.416  1.00  0.68           C  
ATOM    306  CD2 PHE A  18      -4.166  15.758  -6.950  1.00  0.68           C  
ATOM    307  CE1 PHE A  18      -5.635  17.795  -5.861  1.00  0.68           C  
ATOM    308  CE2 PHE A  18      -5.389  15.490  -6.397  1.00  0.68           C  
ATOM    309  CZ  PHE A  18      -6.129  16.507  -5.855  1.00  0.68           C  
ATOM    310  H   PHE A  18      -1.494  17.084  -4.527  1.00  0.68           H  
ATOM    311  HA  PHE A  18      -1.508  15.753  -6.337  1.00  0.68           H  
ATOM    312 1HB  PHE A  18      -2.154  18.332  -7.763  1.00  0.68           H  
ATOM    313 2HB  PHE A  18      -2.219  16.740  -8.512  1.00  0.68           H  
ATOM    314  HD1 PHE A  18      -3.995  19.078  -6.419  1.00  0.68           H  
ATOM    315  HD2 PHE A  18      -3.582  14.958  -7.388  1.00  0.68           H  
ATOM    316  HE1 PHE A  18      -6.222  18.604  -5.426  1.00  0.68           H  
ATOM    317  HE2 PHE A  18      -5.774  14.471  -6.391  1.00  0.68           H  
ATOM    318  HZ  PHE A  18      -7.104  16.296  -5.419  1.00  0.68           H  
ATOM    319  N   SER A  19       1.267  16.800  -6.584  1.00  0.67           N  
ATOM    320  CA  SER A  19       2.597  16.557  -7.142  1.00  0.67           C  
ATOM    321  C   SER A  19       3.284  15.459  -6.335  1.00  0.67           C  
ATOM    322  O   SER A  19       3.044  15.327  -5.130  1.00  0.67           O  
ATOM    323  CB  SER A  19       3.444  17.821  -7.114  1.00  0.67           C  
ATOM    324  OG  SER A  19       2.907  18.822  -7.943  1.00  0.67           O  
ATOM    325  H   SER A  19       1.197  17.139  -5.628  1.00  0.67           H  
ATOM    326  HA  SER A  19       2.498  16.231  -8.171  1.00  0.67           H  
ATOM    327 1HB  SER A  19       3.504  18.189  -6.087  1.00  0.67           H  
ATOM    328 2HB  SER A  19       4.457  17.579  -7.436  1.00  0.67           H  
ATOM    329  HG  SER A  19       2.087  19.111  -7.520  1.00  0.67           H  
ATOM    330  N   GLY A  20       4.145  14.657  -6.970  1.00  0.66           N  
ATOM    331  CA  GLY A  20       4.867  13.658  -6.193  1.00  0.66           C  
ATOM    332  C   GLY A  20       6.088  14.265  -5.503  1.00  0.66           C  
ATOM    333  O   GLY A  20       6.826  15.068  -6.088  1.00  0.66           O  
ATOM    334  H   GLY A  20       4.325  14.721  -7.974  1.00  0.66           H  
ATOM    335 1HA  GLY A  20       4.204  13.218  -5.446  1.00  0.66           H  
ATOM    336 2HA  GLY A  20       5.179  12.855  -6.854  1.00  0.66           H  
ATOM    337  N   ARG A  21       6.356  13.789  -4.293  1.00  0.66           N  
ATOM    338  CA  ARG A  21       7.497  14.206  -3.482  1.00  0.66           C  
ATOM    339  C   ARG A  21       7.882  13.138  -2.487  1.00  0.66           C  
ATOM    340  O   ARG A  21       7.193  12.124  -2.388  1.00  0.66           O  
ATOM    341  CB  ARG A  21       7.192  15.516  -2.757  1.00  0.66           C  
ATOM    342  CG  ARG A  21       6.004  15.496  -1.816  1.00  0.66           C  
ATOM    343  CD  ARG A  21       5.788  16.830  -1.184  1.00  0.66           C  
ATOM    344  NE  ARG A  21       6.757  17.154  -0.172  1.00  0.66           N  
ATOM    345  CZ  ARG A  21       7.177  18.393   0.158  1.00  0.66           C  
ATOM    346  NH1 ARG A  21       6.761  19.452  -0.522  1.00  0.66           N  
ATOM    347  NH2 ARG A  21       8.008  18.537   1.176  1.00  0.66           N  
ATOM    348  H   ARG A  21       5.673  13.163  -3.870  1.00  0.66           H  
ATOM    349  HA  ARG A  21       8.342  14.361  -4.136  1.00  0.66           H  
ATOM    350 1HB  ARG A  21       8.063  15.811  -2.168  1.00  0.66           H  
ATOM    351 2HB  ARG A  21       7.020  16.301  -3.493  1.00  0.66           H  
ATOM    352 1HG  ARG A  21       5.097  15.217  -2.363  1.00  0.66           H  
ATOM    353 2HG  ARG A  21       6.188  14.767  -1.020  1.00  0.66           H  
ATOM    354 1HD  ARG A  21       5.783  17.615  -1.936  1.00  0.66           H  
ATOM    355 2HD  ARG A  21       4.849  16.788  -0.691  1.00  0.66           H  
ATOM    356  HE  ARG A  21       7.089  16.373   0.411  1.00  0.66           H  
ATOM    357 1HH1 ARG A  21       6.128  19.334  -1.299  1.00  0.66           H  
ATOM    358 2HH1 ARG A  21       7.083  20.374  -0.266  1.00  0.66           H  
ATOM    359 1HH2 ARG A  21       8.298  17.694   1.717  1.00  0.66           H  
ATOM    360 2HH2 ARG A  21       8.333  19.447   1.445  1.00  0.66           H  
ATOM    361  N   ILE A  22       8.999  13.335  -1.796  1.00  0.67           N  
ATOM    362  CA  ILE A  22       9.395  12.393  -0.756  1.00  0.67           C  
ATOM    363  C   ILE A  22       9.699  13.052   0.585  1.00  0.67           C  
ATOM    364  O   ILE A  22      10.444  14.032   0.662  1.00  0.67           O  
ATOM    365  CB  ILE A  22      10.549  11.538  -1.248  1.00  0.67           C  
ATOM    366  CG1 ILE A  22      10.933  10.635  -0.256  1.00  0.67           C  
ATOM    367  CG2 ILE A  22      11.659  12.376  -1.659  1.00  0.67           C  
ATOM    368  CD1 ILE A  22      11.757   9.529  -0.745  1.00  0.67           C  
ATOM    369  H   ILE A  22       9.566  14.168  -1.970  1.00  0.67           H  
ATOM    370  HA  ILE A  22       8.559  11.723  -0.594  1.00  0.67           H  
ATOM    371  HB  ILE A  22      10.191  10.945  -2.023  1.00  0.67           H  
ATOM    372 1HG1 ILE A  22      11.496  11.204   0.446  1.00  0.67           H  
ATOM    373 2HG1 ILE A  22      10.067  10.236   0.224  1.00  0.67           H  
ATOM    374 1HG2 ILE A  22      12.482  11.763  -2.014  1.00  0.67           H  
ATOM    375 2HG2 ILE A  22      11.318  13.025  -2.447  1.00  0.67           H  
ATOM    376 3HG2 ILE A  22      11.969  12.952  -0.814  1.00  0.67           H  
ATOM    377 1HD1 ILE A  22      12.027   8.891   0.070  1.00  0.67           H  
ATOM    378 2HD1 ILE A  22      11.176   8.957  -1.464  1.00  0.67           H  
ATOM    379 3HD1 ILE A  22      12.656   9.918  -1.218  1.00  0.67           H  
ATOM    380  N   ASP A  23       9.135  12.453   1.642  1.00  0.70           N  
ATOM    381  CA  ASP A  23       9.202  13.006   2.993  1.00  0.70           C  
ATOM    382  C   ASP A  23       9.470  11.989   4.117  1.00  0.70           C  
ATOM    383  O   ASP A  23       8.946  10.874   4.074  1.00  0.70           O  
ATOM    384  CB  ASP A  23       7.887  13.736   3.286  1.00  0.70           C  
ATOM    385  CG  ASP A  23       7.729  15.018   2.473  1.00  0.70           C  
ATOM    386  OD1 ASP A  23       8.325  16.023   2.809  1.00  0.70           O  
ATOM    387  OD2 ASP A  23       7.047  14.974   1.481  1.00  0.70           O  
ATOM    388  H   ASP A  23       8.582  11.611   1.459  1.00  0.70           H  
ATOM    389  HA  ASP A  23       9.993  13.743   2.963  1.00  0.70           H  
ATOM    390 1HB  ASP A  23       7.049  13.074   3.050  1.00  0.70           H  
ATOM    391 2HB  ASP A  23       7.807  13.975   4.348  1.00  0.70           H  
ATOM    392  N   PRO A  24      10.294  12.359   5.135  1.00  0.72           N  
ATOM    393  CA  PRO A  24      10.691  11.563   6.300  1.00  0.72           C  
ATOM    394  C   PRO A  24       9.535  11.330   7.266  1.00  0.72           C  
ATOM    395  O   PRO A  24       9.614  10.499   8.171  1.00  0.72           O  
ATOM    396  CB  PRO A  24      11.753  12.432   6.960  1.00  0.72           C  
ATOM    397  CG  PRO A  24      11.390  13.851   6.582  1.00  0.72           C  
ATOM    398  CD  PRO A  24      10.790  13.770   5.202  1.00  0.72           C  
ATOM    399  HA  PRO A  24      11.127  10.611   5.981  1.00  0.72           H  
ATOM    400 1HB  PRO A  24      11.734  12.268   8.046  1.00  0.72           H  
ATOM    401 2HB  PRO A  24      12.748  12.130   6.617  1.00  0.72           H  
ATOM    402 1HG  PRO A  24      10.687  14.264   7.321  1.00  0.72           H  
ATOM    403 2HG  PRO A  24      12.290  14.485   6.613  1.00  0.72           H  
ATOM    404 1HD  PRO A  24       9.958  14.487   5.150  1.00  0.72           H  
ATOM    405 2HD  PRO A  24      11.544  13.988   4.461  1.00  0.72           H  
ATOM    406  N   TYR A  25       8.481  12.117   7.102  1.00  0.75           N  
ATOM    407  CA  TYR A  25       7.308  12.035   7.942  1.00  0.75           C  
ATOM    408  C   TYR A  25       6.085  12.326   7.112  1.00  0.75           C  
ATOM    409  O   TYR A  25       6.026  13.328   6.395  1.00  0.75           O  
ATOM    410  CB  TYR A  25       7.414  13.018   9.104  1.00  0.75           C  
ATOM    411  CG  TYR A  25       6.211  13.027  10.021  1.00  0.75           C  
ATOM    412  CD1 TYR A  25       6.049  12.028  10.964  1.00  0.75           C  
ATOM    413  CD2 TYR A  25       5.279  14.052   9.928  1.00  0.75           C  
ATOM    414  CE1 TYR A  25       4.957  12.050  11.808  1.00  0.75           C  
ATOM    415  CE2 TYR A  25       4.195  14.075  10.773  1.00  0.75           C  
ATOM    416  CZ  TYR A  25       4.029  13.079  11.711  1.00  0.75           C  
ATOM    417  OH  TYR A  25       2.944  13.099  12.563  1.00  0.75           O  
ATOM    418  H   TYR A  25       8.476  12.790   6.356  1.00  0.75           H  
ATOM    419  HA  TYR A  25       7.219  11.021   8.332  1.00  0.75           H  
ATOM    420 1HB  TYR A  25       8.295  12.776   9.701  1.00  0.75           H  
ATOM    421 2HB  TYR A  25       7.552  14.025   8.712  1.00  0.75           H  
ATOM    422  HD1 TYR A  25       6.783  11.226  11.039  1.00  0.75           H  
ATOM    423  HD2 TYR A  25       5.410  14.840   9.187  1.00  0.75           H  
ATOM    424  HE1 TYR A  25       4.828  11.263  12.550  1.00  0.75           H  
ATOM    425  HE2 TYR A  25       3.466  14.882  10.700  1.00  0.75           H  
ATOM    426  HH  TYR A  25       2.992  12.340  13.153  1.00  0.75           H  
ATOM    427  N   VAL A  26       5.098  11.460   7.232  1.00  0.76           N  
ATOM    428  CA  VAL A  26       3.870  11.618   6.490  1.00  0.76           C  
ATOM    429  C   VAL A  26       2.661  11.657   7.421  1.00  0.76           C  
ATOM    430  O   VAL A  26       2.501  10.799   8.291  1.00  0.76           O  
ATOM    431  CB  VAL A  26       3.733  10.488   5.465  1.00  0.76           C  
ATOM    432  CG1 VAL A  26       2.428  10.670   4.747  1.00  0.76           C  
ATOM    433  CG2 VAL A  26       4.959  10.488   4.486  1.00  0.76           C  
ATOM    434  H   VAL A  26       5.210  10.668   7.847  1.00  0.76           H  
ATOM    435  HA  VAL A  26       3.911  12.560   5.948  1.00  0.76           H  
ATOM    436  HB  VAL A  26       3.681   9.531   5.985  1.00  0.76           H  
ATOM    437 1HG1 VAL A  26       2.257   9.882   4.052  1.00  0.76           H  
ATOM    438 2HG1 VAL A  26       1.666  10.660   5.471  1.00  0.76           H  
ATOM    439 3HG1 VAL A  26       2.407  11.601   4.237  1.00  0.76           H  
ATOM    440 1HG2 VAL A  26       4.849   9.684   3.764  1.00  0.76           H  
ATOM    441 2HG2 VAL A  26       5.018  11.432   3.963  1.00  0.76           H  
ATOM    442 3HG2 VAL A  26       5.885  10.335   5.042  1.00  0.76           H  
ATOM    443  N   ASN A  27       1.825  12.668   7.224  1.00  0.77           N  
ATOM    444  CA  ASN A  27       0.633  12.894   8.024  1.00  0.77           C  
ATOM    445  C   ASN A  27      -0.435  13.647   7.210  1.00  0.77           C  
ATOM    446  O   ASN A  27      -0.237  14.822   6.881  1.00  0.77           O  
ATOM    447  CB  ASN A  27       0.987  13.630   9.302  1.00  0.77           C  
ATOM    448  CG  ASN A  27      -0.172  13.796  10.258  1.00  0.77           C  
ATOM    449  OD1 ASN A  27      -1.327  13.965   9.852  1.00  0.77           O  
ATOM    450  ND2 ASN A  27       0.122  13.744  11.536  1.00  0.77           N  
ATOM    451  H   ASN A  27       2.039  13.311   6.480  1.00  0.77           H  
ATOM    452  HA  ASN A  27       0.250  11.928   8.324  1.00  0.77           H  
ATOM    453 1HB  ASN A  27       1.755  13.064   9.815  1.00  0.77           H  
ATOM    454 2HB  ASN A  27       1.401  14.608   9.063  1.00  0.77           H  
ATOM    455 1HD2 ASN A  27      -0.600  13.845  12.220  1.00  0.77           H  
ATOM    456 2HD2 ASN A  27       1.076  13.591  11.832  1.00  0.77           H  
ATOM    457  N   PRO A  28      -1.538  12.967   6.839  1.00  0.76           N  
ATOM    458  CA  PRO A  28      -1.898  11.572   7.075  1.00  0.76           C  
ATOM    459  C   PRO A  28      -1.034  10.596   6.304  1.00  0.76           C  
ATOM    460  O   PRO A  28      -0.664  10.851   5.162  1.00  0.76           O  
ATOM    461  CB  PRO A  28      -3.353  11.520   6.591  1.00  0.76           C  
ATOM    462  CG  PRO A  28      -3.476  12.641   5.594  1.00  0.76           C  
ATOM    463  CD  PRO A  28      -2.552  13.725   6.106  1.00  0.76           C  
ATOM    464  HA  PRO A  28      -1.868  11.359   8.155  1.00  0.76           H  
ATOM    465 1HB  PRO A  28      -3.566  10.537   6.140  1.00  0.76           H  
ATOM    466 2HB  PRO A  28      -4.037  11.634   7.445  1.00  0.76           H  
ATOM    467 1HG  PRO A  28      -3.198  12.292   4.591  1.00  0.76           H  
ATOM    468 2HG  PRO A  28      -4.519  12.979   5.525  1.00  0.76           H  
ATOM    469 1HD  PRO A  28      -2.102  14.259   5.259  1.00  0.76           H  
ATOM    470 2HD  PRO A  28      -3.078  14.407   6.790  1.00  0.76           H  
ATOM    471  N   VAL A  29      -0.846   9.411   6.870  1.00  0.74           N  
ATOM    472  CA  VAL A  29      -0.088   8.330   6.238  1.00  0.74           C  
ATOM    473  C   VAL A  29      -0.671   7.927   4.913  1.00  0.74           C  
ATOM    474  O   VAL A  29       0.047   7.563   3.982  1.00  0.74           O  
ATOM    475  CB  VAL A  29      -0.003   7.104   7.134  1.00  0.74           C  
ATOM    476  CG1 VAL A  29       0.592   5.933   6.337  1.00  0.74           C  
ATOM    477  CG2 VAL A  29       0.869   7.459   8.327  1.00  0.74           C  
ATOM    478  H   VAL A  29      -1.200   9.257   7.803  1.00  0.74           H  
ATOM    479  HA  VAL A  29       0.930   8.669   6.081  1.00  0.74           H  
ATOM    480  HB  VAL A  29      -0.999   6.814   7.467  1.00  0.74           H  
ATOM    481 1HG1 VAL A  29       0.658   5.052   6.975  1.00  0.74           H  
ATOM    482 2HG1 VAL A  29      -0.051   5.712   5.484  1.00  0.74           H  
ATOM    483 3HG1 VAL A  29       1.587   6.201   5.981  1.00  0.74           H  
ATOM    484 1HG2 VAL A  29       0.953   6.600   8.990  1.00  0.74           H  
ATOM    485 2HG2 VAL A  29       1.863   7.750   7.977  1.00  0.74           H  
ATOM    486 3HG2 VAL A  29       0.423   8.294   8.868  1.00  0.74           H  
ATOM    487  N   GLU A  30      -1.983   7.986   4.822  1.00  0.71           N  
ATOM    488  CA  GLU A  30      -2.681   7.574   3.629  1.00  0.71           C  
ATOM    489  C   GLU A  30      -2.227   8.372   2.390  1.00  0.71           C  
ATOM    490  O   GLU A  30      -2.297   7.855   1.278  1.00  0.71           O  
ATOM    491  CB  GLU A  30      -4.183   7.693   3.862  1.00  0.71           C  
ATOM    492  CG  GLU A  30      -4.719   6.717   4.885  1.00  0.71           C  
ATOM    493  CD  GLU A  30      -6.208   6.843   5.103  1.00  0.71           C  
ATOM    494  OE1 GLU A  30      -6.785   7.798   4.639  1.00  0.71           O  
ATOM    495  OE2 GLU A  30      -6.771   5.967   5.718  1.00  0.71           O  
ATOM    496  H   GLU A  30      -2.509   8.314   5.618  1.00  0.71           H  
ATOM    497  HA  GLU A  30      -2.454   6.524   3.450  1.00  0.71           H  
ATOM    498 1HB  GLU A  30      -4.435   8.708   4.172  1.00  0.71           H  
ATOM    499 2HB  GLU A  30      -4.706   7.477   2.937  1.00  0.71           H  
ATOM    500 1HG  GLU A  30      -4.482   5.706   4.568  1.00  0.71           H  
ATOM    501 2HG  GLU A  30      -4.205   6.896   5.828  1.00  0.71           H  
ATOM    502  N   ASP A  31      -1.729   9.616   2.554  1.00  0.68           N  
ATOM    503  CA  ASP A  31      -1.263  10.411   1.403  1.00  0.68           C  
ATOM    504  C   ASP A  31      -0.024   9.797   0.734  1.00  0.68           C  
ATOM    505  O   ASP A  31       0.348  10.208  -0.372  1.00  0.68           O  
ATOM    506  CB  ASP A  31      -0.951  11.864   1.786  1.00  0.68           C  
ATOM    507  CG  ASP A  31      -2.182  12.788   1.997  1.00  0.68           C  
ATOM    508  OD1 ASP A  31      -3.270  12.476   1.530  1.00  0.68           O  
ATOM    509  OD2 ASP A  31      -2.010  13.813   2.644  1.00  0.68           O  
ATOM    510  H   ASP A  31      -1.627  10.008   3.490  1.00  0.68           H  
ATOM    511  HA  ASP A  31      -2.061  10.426   0.661  1.00  0.68           H  
ATOM    512 1HB  ASP A  31      -0.366  11.860   2.712  1.00  0.68           H  
ATOM    513 2HB  ASP A  31      -0.331  12.308   1.007  1.00  0.68           H  
ATOM    514  N   SER A  32       0.637   8.852   1.424  1.00  0.65           N  
ATOM    515  CA  SER A  32       1.804   8.152   0.899  1.00  0.65           C  
ATOM    516  C   SER A  32       1.460   6.755   0.431  1.00  0.65           C  
ATOM    517  O   SER A  32       2.347   5.990   0.038  1.00  0.65           O  
ATOM    518  CB  SER A  32       2.881   8.032   1.942  1.00  0.65           C  
ATOM    519  OG  SER A  32       2.472   7.229   3.025  1.00  0.65           O  
ATOM    520  H   SER A  32       0.298   8.555   2.339  1.00  0.65           H  
ATOM    521  HA  SER A  32       2.181   8.693   0.045  1.00  0.65           H  
ATOM    522 1HB  SER A  32       3.764   7.588   1.490  1.00  0.65           H  
ATOM    523 2HB  SER A  32       3.163   9.011   2.271  1.00  0.65           H  
ATOM    524  HG  SER A  32       1.623   7.596   3.336  1.00  0.65           H  
ATOM    525  N   MET A  33       0.188   6.391   0.517  1.00  0.63           N  
ATOM    526  CA  MET A  33      -0.189   5.058   0.135  1.00  0.63           C  
ATOM    527  C   MET A  33      -0.843   5.057  -1.220  1.00  0.63           C  
ATOM    528  O   MET A  33      -1.681   5.917  -1.536  1.00  0.63           O  
ATOM    529  CB  MET A  33      -1.108   4.463   1.179  1.00  0.63           C  
ATOM    530  CG  MET A  33      -0.463   4.210   2.509  1.00  0.63           C  
ATOM    531  SD  MET A  33      -1.626   3.547   3.668  1.00  0.63           S  
ATOM    532  CE  MET A  33      -2.026   2.035   2.794  1.00  0.63           C  
ATOM    533  H   MET A  33      -0.532   7.037   0.827  1.00  0.63           H  
ATOM    534  HA  MET A  33       0.705   4.445   0.070  1.00  0.63           H  
ATOM    535 1HB  MET A  33      -1.937   5.143   1.339  1.00  0.63           H  
ATOM    536 2HB  MET A  33      -1.517   3.527   0.807  1.00  0.63           H  
ATOM    537 1HG  MET A  33       0.360   3.506   2.394  1.00  0.63           H  
ATOM    538 2HG  MET A  33      -0.063   5.143   2.909  1.00  0.63           H  
ATOM    539 1HE  MET A  33      -2.739   1.449   3.388  1.00  0.63           H  
ATOM    540 2HE  MET A  33      -2.463   2.277   1.834  1.00  0.63           H  
ATOM    541 3HE  MET A  33      -1.131   1.463   2.622  1.00  0.63           H  
ATOM    542  N   PHE A  34      -0.480   4.055  -1.994  1.00  0.62           N  
ATOM    543  CA  PHE A  34      -0.993   3.890  -3.323  1.00  0.62           C  
ATOM    544  C   PHE A  34      -1.551   2.496  -3.510  1.00  0.62           C  
ATOM    545  O   PHE A  34      -1.145   1.540  -2.827  1.00  0.62           O  
ATOM    546  CB  PHE A  34       0.130   4.130  -4.320  1.00  0.62           C  
ATOM    547  CG  PHE A  34       0.729   5.486  -4.230  1.00  0.62           C  
ATOM    548  CD1 PHE A  34       1.789   5.725  -3.358  1.00  0.62           C  
ATOM    549  CD2 PHE A  34       0.240   6.531  -4.990  1.00  0.62           C  
ATOM    550  CE1 PHE A  34       2.346   6.973  -3.250  1.00  0.62           C  
ATOM    551  CE2 PHE A  34       0.792   7.783  -4.881  1.00  0.62           C  
ATOM    552  CZ  PHE A  34       1.852   8.004  -4.008  1.00  0.62           C  
ATOM    553  H   PHE A  34       0.232   3.410  -1.660  1.00  0.62           H  
ATOM    554  HA  PHE A  34      -1.793   4.610  -3.489  1.00  0.62           H  
ATOM    555 1HB  PHE A  34       0.896   3.405  -4.167  1.00  0.62           H  
ATOM    556 2HB  PHE A  34      -0.261   3.993  -5.327  1.00  0.62           H  
ATOM    557  HD1 PHE A  34       2.176   4.904  -2.745  1.00  0.62           H  
ATOM    558  HD2 PHE A  34      -0.594   6.353  -5.676  1.00  0.62           H  
ATOM    559  HE1 PHE A  34       3.174   7.141  -2.554  1.00  0.62           H  
ATOM    560  HE2 PHE A  34       0.395   8.599  -5.481  1.00  0.62           H  
ATOM    561  HZ  PHE A  34       2.294   8.991  -3.919  1.00  0.62           H  
ATOM    562  N   LYS A  35      -2.500   2.378  -4.418  1.00  0.60           N  
ATOM    563  CA  LYS A  35      -3.041   1.092  -4.782  1.00  0.60           C  
ATOM    564  C   LYS A  35      -2.444   0.636  -6.102  1.00  0.60           C  
ATOM    565  O   LYS A  35      -2.446   1.363  -7.100  1.00  0.60           O  
ATOM    566  CB  LYS A  35      -4.561   1.142  -4.856  1.00  0.60           C  
ATOM    567  CG  LYS A  35      -5.215  -0.195  -5.186  1.00  0.60           C  
ATOM    568  CD  LYS A  35      -6.729  -0.070  -5.246  1.00  0.60           C  
ATOM    569  CE  LYS A  35      -7.373  -1.398  -5.607  1.00  0.60           C  
ATOM    570  NZ  LYS A  35      -8.858  -1.296  -5.663  1.00  0.60           N  
ATOM    571  H   LYS A  35      -2.829   3.212  -4.896  1.00  0.60           H  
ATOM    572  HA  LYS A  35      -2.761   0.363  -4.023  1.00  0.60           H  
ATOM    573 1HB  LYS A  35      -4.962   1.489  -3.904  1.00  0.60           H  
ATOM    574 2HB  LYS A  35      -4.864   1.855  -5.615  1.00  0.60           H  
ATOM    575 1HG  LYS A  35      -4.850  -0.557  -6.146  1.00  0.60           H  
ATOM    576 2HG  LYS A  35      -4.948  -0.924  -4.424  1.00  0.60           H  
ATOM    577 1HD  LYS A  35      -7.110   0.267  -4.282  1.00  0.60           H  
ATOM    578 2HD  LYS A  35      -6.997   0.672  -6.006  1.00  0.60           H  
ATOM    579 1HE  LYS A  35      -7.002  -1.720  -6.579  1.00  0.60           H  
ATOM    580 2HE  LYS A  35      -7.097  -2.143  -4.861  1.00  0.60           H  
ATOM    581 1HZ  LYS A  35      -9.252  -2.195  -5.906  1.00  0.60           H  
ATOM    582 2HZ  LYS A  35      -9.212  -1.008  -4.761  1.00  0.60           H  
ATOM    583 3HZ  LYS A  35      -9.119  -0.612  -6.362  1.00  0.60           H  
ATOM    584  N   ILE A  36      -1.907  -0.566  -6.108  1.00  0.59           N  
ATOM    585  CA  ILE A  36      -1.361  -1.113  -7.331  1.00  0.59           C  
ATOM    586  C   ILE A  36      -2.473  -1.704  -8.161  1.00  0.59           C  
ATOM    587  O   ILE A  36      -3.207  -2.582  -7.700  1.00  0.59           O  
ATOM    588  CB  ILE A  36      -0.284  -2.157  -7.010  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       0.898  -1.468  -6.320  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       0.097  -2.955  -8.198  1.00  0.59           C  
ATOM    591  CD1 ILE A  36       1.918  -2.415  -5.749  1.00  0.59           C  
ATOM    592  H   ILE A  36      -1.903  -1.119  -5.262  1.00  0.59           H  
ATOM    593  HA  ILE A  36      -0.899  -0.309  -7.909  1.00  0.59           H  
ATOM    594  HB  ILE A  36      -0.697  -2.847  -6.275  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       1.381  -0.836  -7.047  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36       0.521  -0.840  -5.511  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       0.833  -3.704  -7.919  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36      -0.783  -3.446  -8.609  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       0.495  -2.324  -8.901  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36       2.722  -1.855  -5.290  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36       1.448  -3.051  -4.998  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       2.324  -3.035  -6.547  1.00  0.59           H  
ATOM    603  N   VAL A  37      -2.604  -1.208  -9.380  1.00  0.58           N  
ATOM    604  CA  VAL A  37      -3.658  -1.657 -10.264  1.00  0.58           C  
ATOM    605  C   VAL A  37      -3.024  -2.032 -11.606  1.00  0.58           C  
ATOM    606  O   VAL A  37      -1.916  -1.579 -11.897  1.00  0.58           O  
ATOM    607  CB  VAL A  37      -4.694  -0.521 -10.462  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      -5.320  -0.106  -9.127  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      -4.026   0.622 -11.098  1.00  0.58           C  
ATOM    610  H   VAL A  37      -1.969  -0.466  -9.687  1.00  0.58           H  
ATOM    611  HA  VAL A  37      -4.143  -2.510  -9.805  1.00  0.58           H  
ATOM    612  HB  VAL A  37      -5.490  -0.871 -11.103  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      -6.052   0.690  -9.292  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      -5.811  -0.964  -8.677  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      -4.546   0.264  -8.458  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      -4.733   1.392 -11.265  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      -3.247   0.979 -10.447  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      -3.607   0.297 -12.046  1.00  0.58           H  
ATOM    619  N   PRO A  38      -3.666  -2.863 -12.440  1.00  0.56           N  
ATOM    620  CA  PRO A  38      -3.204  -3.177 -13.775  1.00  0.56           C  
ATOM    621  C   PRO A  38      -3.014  -1.879 -14.511  1.00  0.56           C  
ATOM    622  O   PRO A  38      -3.841  -0.973 -14.398  1.00  0.56           O  
ATOM    623  CB  PRO A  38      -4.355  -3.997 -14.350  1.00  0.56           C  
ATOM    624  CG  PRO A  38      -4.997  -4.639 -13.130  1.00  0.56           C  
ATOM    625  CD  PRO A  38      -4.895  -3.583 -12.038  1.00  0.56           C  
ATOM    626  HA  PRO A  38      -2.263  -3.750 -13.732  1.00  0.56           H  
ATOM    627 1HB  PRO A  38      -5.035  -3.342 -14.914  1.00  0.56           H  
ATOM    628 2HB  PRO A  38      -3.953  -4.736 -15.067  1.00  0.56           H  
ATOM    629 1HG  PRO A  38      -6.038  -4.922 -13.353  1.00  0.56           H  
ATOM    630 2HG  PRO A  38      -4.464  -5.567 -12.874  1.00  0.56           H  
ATOM    631 1HD  PRO A  38      -5.770  -2.927 -12.059  1.00  0.56           H  
ATOM    632 2HD  PRO A  38      -4.774  -4.102 -11.081  1.00  0.56           H  
ATOM    633  N   GLY A  39      -1.962  -1.802 -15.289  1.00  0.55           N  
ATOM    634  CA  GLY A  39      -1.638  -0.596 -16.011  1.00  0.55           C  
ATOM    635  C   GLY A  39      -2.764  -0.169 -16.911  1.00  0.55           C  
ATOM    636  O   GLY A  39      -3.395  -0.990 -17.579  1.00  0.55           O  
ATOM    637  H   GLY A  39      -1.318  -2.580 -15.334  1.00  0.55           H  
ATOM    638 1HA  GLY A  39      -1.397   0.199 -15.311  1.00  0.55           H  
ATOM    639 2HA  GLY A  39      -0.749  -0.783 -16.608  1.00  0.55           H  
ATOM    640  N   LEU A  40      -2.984   1.135 -16.950  1.00  0.55           N  
ATOM    641  CA  LEU A  40      -4.055   1.706 -17.755  1.00  0.55           C  
ATOM    642  C   LEU A  40      -3.861   1.499 -19.267  1.00  0.55           C  
ATOM    643  O   LEU A  40      -4.848   1.284 -19.985  1.00  0.55           O  
ATOM    644  CB  LEU A  40      -4.158   3.187 -17.425  1.00  0.55           C  
ATOM    645  CG  LEU A  40      -4.634   3.503 -15.992  1.00  0.55           C  
ATOM    646  CD1 LEU A  40      -4.463   4.942 -15.743  1.00  0.55           C  
ATOM    647  CD2 LEU A  40      -6.085   3.113 -15.826  1.00  0.55           C  
ATOM    648  H   LEU A  40      -2.417   1.734 -16.341  1.00  0.55           H  
ATOM    649  HA  LEU A  40      -4.984   1.222 -17.463  1.00  0.55           H  
ATOM    650 1HB  LEU A  40      -3.180   3.651 -17.572  1.00  0.55           H  
ATOM    651 2HB  LEU A  40      -4.857   3.633 -18.094  1.00  0.55           H  
ATOM    652  HG  LEU A  40      -4.026   2.952 -15.272  1.00  0.55           H  
ATOM    653 1HD1 LEU A  40      -4.789   5.177 -14.737  1.00  0.55           H  
ATOM    654 2HD1 LEU A  40      -3.420   5.192 -15.854  1.00  0.55           H  
ATOM    655 3HD1 LEU A  40      -5.046   5.494 -16.454  1.00  0.55           H  
ATOM    656 1HD2 LEU A  40      -6.408   3.347 -14.809  1.00  0.55           H  
ATOM    657 2HD2 LEU A  40      -6.698   3.663 -16.534  1.00  0.55           H  
ATOM    658 3HD2 LEU A  40      -6.195   2.044 -16.006  1.00  0.55           H  
ATOM    659  N   ALA A  41      -2.608   1.574 -19.759  1.00  0.55           N  
ATOM    660  CA  ALA A  41      -2.343   1.370 -21.195  1.00  0.55           C  
ATOM    661  C   ALA A  41      -2.157  -0.097 -21.552  1.00  0.55           C  
ATOM    662  O   ALA A  41      -2.431  -0.512 -22.679  1.00  0.55           O  
ATOM    663  CB  ALA A  41      -1.102   2.108 -21.642  1.00  0.55           C  
ATOM    664  H   ALA A  41      -1.833   1.792 -19.127  1.00  0.55           H  
ATOM    665  HA  ALA A  41      -3.196   1.749 -21.751  1.00  0.55           H  
ATOM    666 1HB  ALA A  41      -0.949   1.958 -22.710  1.00  0.55           H  
ATOM    667 2HB  ALA A  41      -1.223   3.152 -21.445  1.00  0.55           H  
ATOM    668 3HB  ALA A  41      -0.236   1.732 -21.096  1.00  0.55           H  
ATOM    669  N   ASP A  42      -1.612  -0.852 -20.612  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -1.253  -2.244 -20.828  1.00  0.55           C  
ATOM    671  C   ASP A  42      -1.347  -3.054 -19.534  1.00  0.55           C  
ATOM    672  O   ASP A  42      -0.500  -2.882 -18.665  1.00  0.55           O  
ATOM    673  CB  ASP A  42       0.154  -2.340 -21.418  1.00  0.55           C  
ATOM    674  CG  ASP A  42       0.643  -3.765 -21.756  1.00  0.55           C  
ATOM    675  OD1 ASP A  42       0.314  -4.718 -21.044  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       1.368  -3.886 -22.715  1.00  0.55           O  
ATOM    677  H   ASP A  42      -1.452  -0.437 -19.707  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -1.912  -2.634 -21.590  1.00  0.55           H  
ATOM    679 1HB  ASP A  42       0.183  -1.749 -22.334  1.00  0.55           H  
ATOM    680 2HB  ASP A  42       0.857  -1.886 -20.724  1.00  0.55           H  
ATOM    681  N   PRO A  43      -2.302  -3.992 -19.396  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -2.560  -4.807 -18.215  1.00  0.56           C  
ATOM    683  C   PRO A  43      -1.327  -5.482 -17.596  1.00  0.56           C  
ATOM    684  O   PRO A  43      -1.361  -5.827 -16.412  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -3.528  -5.868 -18.763  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -4.263  -5.171 -19.875  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -3.235  -4.272 -20.518  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -3.060  -4.175 -17.466  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -2.962  -6.746 -19.109  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -4.196  -6.212 -17.960  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -4.678  -5.912 -20.575  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -5.115  -4.607 -19.466  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -2.713  -4.789 -21.344  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -3.760  -3.356 -20.837  1.00  0.56           H  
ATOM    695  N   SER A  44      -0.263  -5.740 -18.384  1.00  0.57           N  
ATOM    696  CA  SER A  44       0.932  -6.408 -17.843  1.00  0.57           C  
ATOM    697  C   SER A  44       1.814  -5.449 -17.038  1.00  0.57           C  
ATOM    698  O   SER A  44       2.754  -5.863 -16.354  1.00  0.57           O  
ATOM    699  CB  SER A  44       1.761  -7.008 -18.960  1.00  0.57           C  
ATOM    700  OG  SER A  44       2.351  -6.019 -19.756  1.00  0.57           O  
ATOM    701  H   SER A  44      -0.237  -5.428 -19.365  1.00  0.57           H  
ATOM    702  HA  SER A  44       0.604  -7.207 -17.178  1.00  0.57           H  
ATOM    703 1HB  SER A  44       2.536  -7.640 -18.532  1.00  0.57           H  
ATOM    704 2HB  SER A  44       1.128  -7.638 -19.580  1.00  0.57           H  
ATOM    705  HG  SER A  44       1.617  -5.614 -20.277  1.00  0.57           H  
ATOM    706  N   CYS A  45       1.518  -4.166 -17.161  1.00  0.57           N  
ATOM    707  CA  CYS A  45       2.228  -3.078 -16.516  1.00  0.57           C  
ATOM    708  C   CYS A  45       1.401  -2.635 -15.320  1.00  0.57           C  
ATOM    709  O   CYS A  45       0.316  -3.176 -15.107  1.00  0.57           O  
ATOM    710  CB  CYS A  45       2.416  -1.940 -17.493  1.00  0.57           C  
ATOM    711  SG  CYS A  45       3.341  -2.412 -18.949  1.00  0.57           S  
ATOM    712  H   CYS A  45       0.729  -3.912 -17.751  1.00  0.57           H  
ATOM    713  HA  CYS A  45       3.202  -3.426 -16.173  1.00  0.57           H  
ATOM    714 1HB  CYS A  45       1.446  -1.602 -17.814  1.00  0.57           H  
ATOM    715 2HB  CYS A  45       2.931  -1.125 -17.012  1.00  0.57           H  
ATOM    716  HG  CYS A  45       2.445  -3.302 -19.401  1.00  0.57           H  
ATOM    717  N   ILE A  46       1.933  -1.724 -14.512  1.00  0.57           N  
ATOM    718  CA  ILE A  46       1.264  -1.209 -13.316  1.00  0.57           C  
ATOM    719  C   ILE A  46       1.046   0.302 -13.231  1.00  0.57           C  
ATOM    720  O   ILE A  46       1.919   1.107 -13.563  1.00  0.57           O  
ATOM    721  CB  ILE A  46       2.009  -1.654 -12.049  1.00  0.57           C  
ATOM    722  CG1 ILE A  46       1.903  -3.183 -11.882  1.00  0.57           C  
ATOM    723  CG2 ILE A  46       1.511  -0.908 -10.850  1.00  0.57           C  
ATOM    724  CD1 ILE A  46       2.805  -3.752 -10.819  1.00  0.57           C  
ATOM    725  H   ILE A  46       2.840  -1.335 -14.745  1.00  0.57           H  
ATOM    726  HA  ILE A  46       0.277  -1.667 -13.276  1.00  0.57           H  
ATOM    727  HB  ILE A  46       3.066  -1.429 -12.171  1.00  0.57           H  
ATOM    728 1HG1 ILE A  46       0.868  -3.421 -11.623  1.00  0.57           H  
ATOM    729 2HG1 ILE A  46       2.143  -3.670 -12.820  1.00  0.57           H  
ATOM    730 1HG2 ILE A  46       2.074  -1.216  -9.979  1.00  0.57           H  
ATOM    731 2HG2 ILE A  46       1.650   0.148 -10.994  1.00  0.57           H  
ATOM    732 3HG2 ILE A  46       0.450  -1.111 -10.710  1.00  0.57           H  
ATOM    733 1HD1 ILE A  46       2.656  -4.829 -10.757  1.00  0.57           H  
ATOM    734 2HD1 ILE A  46       3.827  -3.552 -11.081  1.00  0.57           H  
ATOM    735 3HD1 ILE A  46       2.578  -3.299  -9.859  1.00  0.57           H  
ATOM    736  N   SER A  47      -0.151   0.681 -12.800  1.00  0.57           N  
ATOM    737  CA  SER A  47      -0.439   2.082 -12.527  1.00  0.57           C  
ATOM    738  C   SER A  47      -0.594   2.202 -11.013  1.00  0.57           C  
ATOM    739  O   SER A  47      -0.877   1.214 -10.329  1.00  0.57           O  
ATOM    740  CB  SER A  47      -1.642   2.597 -13.308  1.00  0.57           C  
ATOM    741  OG  SER A  47      -1.349   2.642 -14.701  1.00  0.57           O  
ATOM    742  H   SER A  47      -0.842  -0.039 -12.576  1.00  0.57           H  
ATOM    743  HA  SER A  47       0.417   2.691 -12.823  1.00  0.57           H  
ATOM    744 1HB  SER A  47      -2.492   1.955 -13.145  1.00  0.57           H  
ATOM    745 2HB  SER A  47      -1.908   3.593 -12.960  1.00  0.57           H  
ATOM    746  HG  SER A  47      -0.625   3.320 -14.777  1.00  0.57           H  
ATOM    747  N   PHE A  48      -0.365   3.395 -10.479  1.00  0.57           N  
ATOM    748  CA  PHE A  48      -0.462   3.596  -9.035  1.00  0.57           C  
ATOM    749  C   PHE A  48      -1.529   4.617  -8.686  1.00  0.57           C  
ATOM    750  O   PHE A  48      -1.401   5.807  -8.992  1.00  0.57           O  
ATOM    751  CB  PHE A  48       0.897   4.030  -8.495  1.00  0.57           C  
ATOM    752  CG  PHE A  48       1.949   3.016  -8.750  1.00  0.57           C  
ATOM    753  CD1 PHE A  48       2.638   3.030  -9.955  1.00  0.57           C  
ATOM    754  CD2 PHE A  48       2.237   2.021  -7.826  1.00  0.57           C  
ATOM    755  CE1 PHE A  48       3.581   2.082 -10.225  1.00  0.57           C  
ATOM    756  CE2 PHE A  48       3.190   1.066  -8.110  1.00  0.57           C  
ATOM    757  CZ  PHE A  48       3.849   1.102  -9.313  1.00  0.57           C  
ATOM    758  H   PHE A  48      -0.122   4.166 -11.082  1.00  0.57           H  
ATOM    759  HA  PHE A  48      -0.736   2.650  -8.564  1.00  0.57           H  
ATOM    760 1HB  PHE A  48       1.186   4.952  -8.975  1.00  0.57           H  
ATOM    761 2HB  PHE A  48       0.838   4.214  -7.428  1.00  0.57           H  
ATOM    762  HD1 PHE A  48       2.416   3.805 -10.691  1.00  0.57           H  
ATOM    763  HD2 PHE A  48       1.695   1.995  -6.876  1.00  0.57           H  
ATOM    764  HE1 PHE A  48       4.105   2.098 -11.160  1.00  0.57           H  
ATOM    765  HE2 PHE A  48       3.417   0.281  -7.394  1.00  0.57           H  
ATOM    766  HZ  PHE A  48       4.584   0.346  -9.547  1.00  0.57           H  
ATOM    767  N   GLU A  49      -2.617   4.140  -8.098  1.00  0.58           N  
ATOM    768  CA  GLU A  49      -3.751   5.006  -7.801  1.00  0.58           C  
ATOM    769  C   GLU A  49      -3.623   5.564  -6.392  1.00  0.58           C  
ATOM    770  O   GLU A  49      -3.318   4.833  -5.450  1.00  0.58           O  
ATOM    771  CB  GLU A  49      -5.055   4.234  -7.969  1.00  0.58           C  
ATOM    772  CG  GLU A  49      -6.327   5.052  -7.862  1.00  0.58           C  
ATOM    773  CD  GLU A  49      -7.575   4.228  -8.038  1.00  0.58           C  
ATOM    774  OE1 GLU A  49      -7.478   3.028  -8.141  1.00  0.58           O  
ATOM    775  OE2 GLU A  49      -8.634   4.812  -8.100  1.00  0.58           O  
ATOM    776  H   GLU A  49      -2.655   3.150  -7.845  1.00  0.58           H  
ATOM    777  HA  GLU A  49      -3.756   5.837  -8.500  1.00  0.58           H  
ATOM    778 1HB  GLU A  49      -5.047   3.707  -8.905  1.00  0.58           H  
ATOM    779 2HB  GLU A  49      -5.108   3.480  -7.198  1.00  0.58           H  
ATOM    780 1HG  GLU A  49      -6.357   5.537  -6.884  1.00  0.58           H  
ATOM    781 2HG  GLU A  49      -6.304   5.838  -8.622  1.00  0.58           H  
ATOM    782  N   SER A  50      -3.798   6.859  -6.222  1.00  0.59           N  
ATOM    783  CA  SER A  50      -3.693   7.390  -4.864  1.00  0.59           C  
ATOM    784  C   SER A  50      -4.779   6.870  -3.938  1.00  0.59           C  
ATOM    785  O   SER A  50      -5.958   6.890  -4.283  1.00  0.59           O  
ATOM    786  CB  SER A  50      -3.744   8.887  -4.865  1.00  0.59           C  
ATOM    787  OG  SER A  50      -3.868   9.370  -3.553  1.00  0.59           O  
ATOM    788  H   SER A  50      -4.052   7.441  -7.024  1.00  0.59           H  
ATOM    789  HA  SER A  50      -2.730   7.082  -4.454  1.00  0.59           H  
ATOM    790 1HB  SER A  50      -2.837   9.277  -5.314  1.00  0.59           H  
ATOM    791 2HB  SER A  50      -4.587   9.217  -5.471  1.00  0.59           H  
ATOM    792  HG  SER A  50      -3.026   9.173  -3.124  1.00  0.59           H  
ATOM    793  N   LYS A  51      -4.403   6.505  -2.711  1.00  0.59           N  
ATOM    794  CA  LYS A  51      -5.389   6.085  -1.722  1.00  0.59           C  
ATOM    795  C   LYS A  51      -6.291   7.237  -1.274  1.00  0.59           C  
ATOM    796  O   LYS A  51      -7.499   7.056  -1.113  1.00  0.59           O  
ATOM    797  CB  LYS A  51      -4.709   5.466  -0.509  1.00  0.59           C  
ATOM    798  CG  LYS A  51      -5.668   4.942   0.561  1.00  0.59           C  
ATOM    799  CD  LYS A  51      -4.911   4.237   1.671  1.00  0.59           C  
ATOM    800  CE  LYS A  51      -5.832   3.759   2.795  1.00  0.59           C  
ATOM    801  NZ  LYS A  51      -6.756   2.669   2.349  1.00  0.59           N  
ATOM    802  H   LYS A  51      -3.414   6.472  -2.454  1.00  0.59           H  
ATOM    803  HA  LYS A  51      -6.026   5.328  -2.180  1.00  0.59           H  
ATOM    804 1HB  LYS A  51      -4.071   4.640  -0.831  1.00  0.59           H  
ATOM    805 2HB  LYS A  51      -4.057   6.211  -0.038  1.00  0.59           H  
ATOM    806 1HG  LYS A  51      -6.218   5.783   0.992  1.00  0.59           H  
ATOM    807 2HG  LYS A  51      -6.379   4.252   0.112  1.00  0.59           H  
ATOM    808 1HD  LYS A  51      -4.388   3.388   1.253  1.00  0.59           H  
ATOM    809 2HD  LYS A  51      -4.181   4.925   2.094  1.00  0.59           H  
ATOM    810 1HE  LYS A  51      -5.219   3.390   3.620  1.00  0.59           H  
ATOM    811 2HE  LYS A  51      -6.427   4.601   3.148  1.00  0.59           H  
ATOM    812 1HZ  LYS A  51      -7.338   2.389   3.127  1.00  0.59           H  
ATOM    813 2HZ  LYS A  51      -7.338   3.005   1.594  1.00  0.59           H  
ATOM    814 3HZ  LYS A  51      -6.215   1.877   2.033  1.00  0.59           H  
ATOM    815  N   THR A  52      -5.711   8.426  -1.065  1.00  0.59           N  
ATOM    816  CA  THR A  52      -6.507   9.558  -0.596  1.00  0.59           C  
ATOM    817  C   THR A  52      -7.221  10.292  -1.710  1.00  0.59           C  
ATOM    818  O   THR A  52      -8.212  10.983  -1.461  1.00  0.59           O  
ATOM    819  CB  THR A  52      -5.667  10.518   0.244  1.00  0.59           C  
ATOM    820  OG1 THR A  52      -4.547  11.025  -0.486  1.00  0.59           O  
ATOM    821  CG2 THR A  52      -5.188   9.787   1.417  1.00  0.59           C  
ATOM    822  H   THR A  52      -4.719   8.534  -1.214  1.00  0.59           H  
ATOM    823  HA  THR A  52      -7.275   9.165   0.069  1.00  0.59           H  
ATOM    824  HB  THR A  52      -6.278  11.358   0.568  1.00  0.59           H  
ATOM    825  HG1 THR A  52      -4.004  11.585   0.136  1.00  0.59           H  
ATOM    826 1HG2 THR A  52      -4.589  10.445   2.049  1.00  0.59           H  
ATOM    827 2HG2 THR A  52      -6.037   9.409   1.988  1.00  0.59           H  
ATOM    828 3HG2 THR A  52      -4.588   8.962   1.068  1.00  0.59           H  
ATOM    829  N   TYR A  53      -6.797  10.068  -2.945  1.00  0.59           N  
ATOM    830  CA  TYR A  53      -7.496  10.656  -4.071  1.00  0.59           C  
ATOM    831  C   TYR A  53      -7.846   9.587  -5.132  1.00  0.59           C  
ATOM    832  O   TYR A  53      -7.205   9.547  -6.183  1.00  0.59           O  
ATOM    833  CB  TYR A  53      -6.640  11.738  -4.716  1.00  0.59           C  
ATOM    834  CG  TYR A  53      -6.156  12.847  -3.838  1.00  0.59           C  
ATOM    835  CD1 TYR A  53      -4.849  12.821  -3.367  1.00  0.59           C  
ATOM    836  CD2 TYR A  53      -6.984  13.899  -3.519  1.00  0.59           C  
ATOM    837  CE1 TYR A  53      -4.375  13.839  -2.577  1.00  0.59           C  
ATOM    838  CE2 TYR A  53      -6.512  14.926  -2.723  1.00  0.59           C  
ATOM    839  CZ  TYR A  53      -5.212  14.896  -2.252  1.00  0.59           C  
ATOM    840  OH  TYR A  53      -4.743  15.917  -1.454  1.00  0.59           O  
ATOM    841  H   TYR A  53      -5.936   9.542  -3.096  1.00  0.59           H  
ATOM    842  HA  TYR A  53      -8.425  11.103  -3.722  1.00  0.59           H  
ATOM    843 1HB  TYR A  53      -5.792  11.264  -5.142  1.00  0.59           H  
ATOM    844 2HB  TYR A  53      -7.192  12.187  -5.519  1.00  0.59           H  
ATOM    845  HD1 TYR A  53      -4.196  11.989  -3.622  1.00  0.59           H  
ATOM    846  HD2 TYR A  53      -8.007  13.922  -3.895  1.00  0.59           H  
ATOM    847  HE1 TYR A  53      -3.347  13.810  -2.207  1.00  0.59           H  
ATOM    848  HE2 TYR A  53      -7.164  15.760  -2.467  1.00  0.59           H  
ATOM    849  HH  TYR A  53      -3.909  15.648  -1.053  1.00  0.59           H  
ATOM    850  N   PRO A  54      -8.823   8.689  -4.893  1.00  0.59           N  
ATOM    851  CA  PRO A  54      -9.196   7.625  -5.802  1.00  0.59           C  
ATOM    852  C   PRO A  54      -9.576   8.241  -7.131  1.00  0.59           C  
ATOM    853  O   PRO A  54     -10.135   9.339  -7.177  1.00  0.59           O  
ATOM    854  CB  PRO A  54     -10.406   6.986  -5.119  1.00  0.59           C  
ATOM    855  CG  PRO A  54     -10.225   7.311  -3.658  1.00  0.59           C  
ATOM    856  CD  PRO A  54      -9.609   8.695  -3.643  1.00  0.59           C  
ATOM    857  HA  PRO A  54      -8.360   6.916  -5.911  1.00  0.59           H  
ATOM    858 1HB  PRO A  54     -11.335   7.391  -5.544  1.00  0.59           H  
ATOM    859 2HB  PRO A  54     -10.406   5.903  -5.318  1.00  0.59           H  
ATOM    860 1HG  PRO A  54     -11.187   7.266  -3.128  1.00  0.59           H  
ATOM    861 2HG  PRO A  54      -9.562   6.567  -3.181  1.00  0.59           H  
ATOM    862 1HD  PRO A  54     -10.368   9.486  -3.650  1.00  0.59           H  
ATOM    863 2HD  PRO A  54      -8.998   8.717  -2.770  1.00  0.59           H  
ATOM    864  N   GLY A  55      -9.257   7.550  -8.213  1.00  0.58           N  
ATOM    865  CA  GLY A  55      -9.532   8.032  -9.562  1.00  0.58           C  
ATOM    866  C   GLY A  55      -8.345   8.807 -10.136  1.00  0.58           C  
ATOM    867  O   GLY A  55      -8.306   9.083 -11.344  1.00  0.58           O  
ATOM    868  H   GLY A  55      -8.828   6.626  -8.108  1.00  0.58           H  
ATOM    869 1HA  GLY A  55      -9.756   7.179 -10.204  1.00  0.58           H  
ATOM    870 2HA  GLY A  55     -10.415   8.668  -9.548  1.00  0.58           H  
ATOM    871  N   TYR A  56      -7.378   9.132  -9.271  1.00  0.57           N  
ATOM    872  CA  TYR A  56      -6.176   9.843  -9.667  1.00  0.57           C  
ATOM    873  C   TYR A  56      -5.001   8.892  -9.679  1.00  0.57           C  
ATOM    874  O   TYR A  56      -4.818   8.112  -8.740  1.00  0.57           O  
ATOM    875  CB  TYR A  56      -5.887  10.958  -8.694  1.00  0.57           C  
ATOM    876  CG  TYR A  56      -6.825  12.127  -8.652  1.00  0.57           C  
ATOM    877  CD1 TYR A  56      -8.085  12.006  -8.104  1.00  0.57           C  
ATOM    878  CD2 TYR A  56      -6.378  13.360  -9.070  1.00  0.57           C  
ATOM    879  CE1 TYR A  56      -8.907  13.100  -8.010  1.00  0.57           C  
ATOM    880  CE2 TYR A  56      -7.194  14.462  -8.979  1.00  0.57           C  
ATOM    881  CZ  TYR A  56      -8.458  14.336  -8.452  1.00  0.57           C  
ATOM    882  OH  TYR A  56      -9.274  15.438  -8.351  1.00  0.57           O  
ATOM    883  H   TYR A  56      -7.486   8.914  -8.277  1.00  0.57           H  
ATOM    884  HA  TYR A  56      -6.296  10.221 -10.667  1.00  0.57           H  
ATOM    885 1HB  TYR A  56      -5.735  10.577  -7.704  1.00  0.57           H  
ATOM    886 2HB  TYR A  56      -4.980  11.341  -9.024  1.00  0.57           H  
ATOM    887  HD1 TYR A  56      -8.429  11.042  -7.750  1.00  0.57           H  
ATOM    888  HD2 TYR A  56      -5.372  13.463  -9.466  1.00  0.57           H  
ATOM    889  HE1 TYR A  56      -9.903  12.995  -7.582  1.00  0.57           H  
ATOM    890  HE2 TYR A  56      -6.834  15.437  -9.312  1.00  0.57           H  
ATOM    891  HH  TYR A  56      -8.800  16.217  -8.653  1.00  0.57           H  
ATOM    892  N   TYR A  57      -4.164   8.997 -10.700  1.00  0.57           N  
ATOM    893  CA  TYR A  57      -3.032   8.085 -10.818  1.00  0.57           C  
ATOM    894  C   TYR A  57      -1.705   8.801 -10.946  1.00  0.57           C  
ATOM    895  O   TYR A  57      -1.643   9.939 -11.430  1.00  0.57           O  
ATOM    896  CB  TYR A  57      -3.231   7.194 -12.037  1.00  0.57           C  
ATOM    897  CG  TYR A  57      -4.481   6.355 -11.998  1.00  0.57           C  
ATOM    898  CD1 TYR A  57      -5.697   6.896 -12.417  1.00  0.57           C  
ATOM    899  CD2 TYR A  57      -4.432   5.052 -11.560  1.00  0.57           C  
ATOM    900  CE1 TYR A  57      -6.841   6.126 -12.377  1.00  0.57           C  
ATOM    901  CE2 TYR A  57      -5.590   4.304 -11.535  1.00  0.57           C  
ATOM    902  CZ  TYR A  57      -6.778   4.834 -11.936  1.00  0.57           C  
ATOM    903  OH  TYR A  57      -7.925   4.069 -11.890  1.00  0.57           O  
ATOM    904  H   TYR A  57      -4.353   9.695 -11.420  1.00  0.57           H  
ATOM    905  HA  TYR A  57      -2.984   7.472  -9.925  1.00  0.57           H  
ATOM    906 1HB  TYR A  57      -3.246   7.799 -12.933  1.00  0.57           H  
ATOM    907 2HB  TYR A  57      -2.375   6.520 -12.123  1.00  0.57           H  
ATOM    908  HD1 TYR A  57      -5.750   7.931 -12.766  1.00  0.57           H  
ATOM    909  HD2 TYR A  57      -3.488   4.616 -11.227  1.00  0.57           H  
ATOM    910  HE1 TYR A  57      -7.794   6.536 -12.684  1.00  0.57           H  
ATOM    911  HE2 TYR A  57      -5.572   3.296 -11.186  1.00  0.57           H  
ATOM    912  HH  TYR A  57      -7.736   3.237 -11.441  1.00  0.57           H  
ATOM    913  N   LEU A  58      -0.628   8.156 -10.489  1.00  0.57           N  
ATOM    914  CA  LEU A  58       0.668   8.773 -10.705  1.00  0.57           C  
ATOM    915  C   LEU A  58       0.875   8.832 -12.207  1.00  0.57           C  
ATOM    916  O   LEU A  58       0.632   7.850 -12.902  1.00  0.57           O  
ATOM    917  CB  LEU A  58       1.818   8.014 -10.006  1.00  0.57           C  
ATOM    918  CG  LEU A  58       1.833   8.077  -8.447  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       3.028   7.245  -7.903  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       1.928   9.558  -7.998  1.00  0.57           C  
ATOM    921  H   LEU A  58      -0.727   7.250 -10.031  1.00  0.57           H  
ATOM    922  HA  LEU A  58       0.647   9.785 -10.314  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       1.766   6.968 -10.298  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       2.763   8.421 -10.363  1.00  0.57           H  
ATOM    925  HG  LEU A  58       0.910   7.635  -8.058  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       3.033   7.279  -6.815  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       2.947   6.215  -8.224  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       3.960   7.665  -8.280  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       1.935   9.621  -6.916  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       2.843   9.995  -8.384  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       1.071  10.113  -8.389  1.00  0.57           H  
ATOM    932  N   LYS A  59       1.322   9.979 -12.686  1.00  0.58           N  
ATOM    933  CA  LYS A  59       1.515  10.243 -14.106  1.00  0.58           C  
ATOM    934  C   LYS A  59       2.697  11.132 -14.370  1.00  0.58           C  
ATOM    935  O   LYS A  59       2.897  12.119 -13.667  1.00  0.58           O  
ATOM    936  CB  LYS A  59       0.273  10.950 -14.657  1.00  0.58           C  
ATOM    937  CG  LYS A  59       0.379  11.349 -16.092  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -0.812  12.099 -16.587  1.00  0.58           C  
ATOM    939  CE  LYS A  59      -0.629  12.516 -18.062  1.00  0.58           C  
ATOM    940  NZ  LYS A  59       0.486  13.525 -18.258  1.00  0.58           N  
ATOM    941  H   LYS A  59       1.474  10.735 -12.024  1.00  0.58           H  
ATOM    942  HA  LYS A  59       1.686   9.307 -14.623  1.00  0.58           H  
ATOM    943 1HB  LYS A  59      -0.595  10.293 -14.552  1.00  0.58           H  
ATOM    944 2HB  LYS A  59       0.074  11.847 -14.067  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       1.220  11.977 -16.214  1.00  0.58           H  
ATOM    946 2HG  LYS A  59       0.509  10.460 -16.688  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -1.659  11.455 -16.506  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -0.974  12.985 -15.971  1.00  0.58           H  
ATOM    949 1HE  LYS A  59      -0.406  11.649 -18.635  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -1.561  12.944 -18.430  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59       0.570  13.751 -19.241  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       0.251  14.363 -17.735  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59       1.409  13.149 -17.925  1.00  0.58           H  
ATOM    954  N   HIS A  60       3.531  10.807 -15.342  1.00  0.59           N  
ATOM    955  CA  HIS A  60       4.570  11.798 -15.571  1.00  0.59           C  
ATOM    956  C   HIS A  60       4.045  12.992 -16.392  1.00  0.59           C  
ATOM    957  O   HIS A  60       3.131  12.838 -17.216  1.00  0.59           O  
ATOM    958  CB  HIS A  60       5.790  11.177 -16.219  1.00  0.59           C  
ATOM    959  CG  HIS A  60       5.660  10.774 -17.631  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       5.710  11.678 -18.671  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       5.511   9.560 -18.196  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       5.569  11.036 -19.811  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       5.456   9.754 -19.552  1.00  0.59           N  
ATOM    964  H   HIS A  60       3.414   9.956 -15.901  1.00  0.59           H  
ATOM    965  HA  HIS A  60       4.902  12.192 -14.622  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       6.634  11.866 -16.128  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       6.028  10.284 -15.655  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       5.439   8.603 -17.675  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       5.543  11.484 -20.802  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       5.330   9.032 -20.247  1.00  0.59           H  
ATOM    971  N   GLU A  61       4.672  14.158 -16.213  1.00  0.60           N  
ATOM    972  CA  GLU A  61       4.415  15.338 -17.035  1.00  0.60           C  
ATOM    973  C   GLU A  61       5.634  16.251 -16.997  1.00  0.60           C  
ATOM    974  O   GLU A  61       6.064  16.663 -15.923  1.00  0.60           O  
ATOM    975  CB  GLU A  61       3.157  16.057 -16.533  1.00  0.60           C  
ATOM    976  CG  GLU A  61       2.723  17.269 -17.337  1.00  0.60           C  
ATOM    977  CD  GLU A  61       1.375  17.803 -16.883  1.00  0.60           C  
ATOM    978  OE1 GLU A  61       0.398  17.097 -17.051  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       1.320  18.891 -16.359  1.00  0.60           O  
ATOM    980  H   GLU A  61       5.350  14.220 -15.459  1.00  0.60           H  
ATOM    981  HA  GLU A  61       4.256  15.018 -18.066  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       2.324  15.356 -16.508  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       3.326  16.388 -15.506  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       3.472  18.053 -17.227  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       2.673  16.998 -18.391  1.00  0.60           H  
ATOM    986  N   ASN A  62       6.202  16.578 -18.157  1.00  0.60           N  
ATOM    987  CA  ASN A  62       7.406  17.420 -18.207  1.00  0.60           C  
ATOM    988  C   ASN A  62       8.500  16.858 -17.285  1.00  0.60           C  
ATOM    989  O   ASN A  62       9.192  17.600 -16.588  1.00  0.60           O  
ATOM    990  CB  ASN A  62       7.075  18.858 -17.849  1.00  0.60           C  
ATOM    991  CG  ASN A  62       6.150  19.501 -18.853  1.00  0.60           C  
ATOM    992  OD1 ASN A  62       6.270  19.273 -20.063  1.00  0.60           O  
ATOM    993  ND2 ASN A  62       5.230  20.298 -18.374  1.00  0.60           N  
ATOM    994  H   ASN A  62       5.801  16.227 -19.016  1.00  0.60           H  
ATOM    995  HA  ASN A  62       7.803  17.399 -19.224  1.00  0.60           H  
ATOM    996 1HB  ASN A  62       6.614  18.910 -16.863  1.00  0.60           H  
ATOM    997 2HB  ASN A  62       7.997  19.436 -17.803  1.00  0.60           H  
ATOM    998 1HD2 ASN A  62       4.587  20.752 -18.993  1.00  0.60           H  
ATOM    999 2HD2 ASN A  62       5.166  20.452 -17.387  1.00  0.60           H  
ATOM   1000  N   PHE A  63       8.627  15.529 -17.295  1.00  0.60           N  
ATOM   1001  CA  PHE A  63       9.557  14.729 -16.490  1.00  0.60           C  
ATOM   1002  C   PHE A  63       9.311  14.790 -14.976  1.00  0.60           C  
ATOM   1003  O   PHE A  63      10.065  14.202 -14.209  1.00  0.60           O  
ATOM   1004  CB  PHE A  63      11.011  15.122 -16.782  1.00  0.60           C  
ATOM   1005  CG  PHE A  63      11.348  14.979 -18.231  1.00  0.60           C  
ATOM   1006  CD1 PHE A  63      11.414  16.089 -19.062  1.00  0.60           C  
ATOM   1007  CD2 PHE A  63      11.567  13.720 -18.778  1.00  0.60           C  
ATOM   1008  CE1 PHE A  63      11.701  15.946 -20.404  1.00  0.60           C  
ATOM   1009  CE2 PHE A  63      11.847  13.578 -20.120  1.00  0.60           C  
ATOM   1010  CZ  PHE A  63      11.917  14.689 -20.934  1.00  0.60           C  
ATOM   1011  H   PHE A  63       8.010  15.027 -17.915  1.00  0.60           H  
ATOM   1012  HA  PHE A  63       9.435  13.688 -16.794  1.00  0.60           H  
ATOM   1013 1HB  PHE A  63      11.204  16.146 -16.474  1.00  0.60           H  
ATOM   1014 2HB  PHE A  63      11.683  14.475 -16.212  1.00  0.60           H  
ATOM   1015  HD1 PHE A  63      11.237  17.082 -18.640  1.00  0.60           H  
ATOM   1016  HD2 PHE A  63      11.511  12.838 -18.129  1.00  0.60           H  
ATOM   1017  HE1 PHE A  63      11.753  16.825 -21.047  1.00  0.60           H  
ATOM   1018  HE2 PHE A  63      12.009  12.593 -20.539  1.00  0.60           H  
ATOM   1019  HZ  PHE A  63      12.139  14.575 -21.993  1.00  0.60           H  
ATOM   1020  N   ARG A  64       8.223  15.406 -14.537  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       7.851  15.446 -13.125  1.00  0.60           C  
ATOM   1022  C   ARG A  64       6.787  14.407 -12.868  1.00  0.60           C  
ATOM   1023  O   ARG A  64       5.921  14.196 -13.714  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       7.308  16.814 -12.744  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       6.947  16.993 -11.269  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       6.390  18.340 -11.027  1.00  0.60           C  
ATOM   1027  NE  ARG A  64       7.368  19.381 -11.267  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64       8.219  19.848 -10.334  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64       8.173  19.364  -9.115  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64       9.088  20.795 -10.645  1.00  0.60           N  
ATOM   1031  H   ARG A  64       7.619  15.899 -15.190  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       8.716  15.219 -12.509  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       8.043  17.575 -13.004  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       6.409  17.015 -13.329  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       6.189  16.269 -10.977  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       7.840  16.855 -10.650  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64       5.543  18.504 -11.693  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       6.057  18.412  -9.990  1.00  0.60           H  
ATOM   1039  HE  ARG A  64       7.425  19.771 -12.200  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64       7.511  18.641  -8.881  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64       8.807  19.716  -8.384  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64       9.117  21.164 -11.582  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64       9.728  21.150  -9.944  1.00  0.60           H  
ATOM   1044  N   VAL A  65       6.833  13.712 -11.742  1.00  0.59           N  
ATOM   1045  CA  VAL A  65       5.738  12.787 -11.502  1.00  0.59           C  
ATOM   1046  C   VAL A  65       4.669  13.507 -10.689  1.00  0.59           C  
ATOM   1047  O   VAL A  65       4.961  14.110  -9.649  1.00  0.59           O  
ATOM   1048  CB  VAL A  65       6.205  11.531 -10.784  1.00  0.59           C  
ATOM   1049  CG1 VAL A  65       4.998  10.599 -10.542  1.00  0.59           C  
ATOM   1050  CG2 VAL A  65       7.260  10.831 -11.599  1.00  0.59           C  
ATOM   1051  H   VAL A  65       7.573  13.840 -11.049  1.00  0.59           H  
ATOM   1052  HA  VAL A  65       5.301  12.484 -12.446  1.00  0.59           H  
ATOM   1053  HB  VAL A  65       6.609  11.818  -9.842  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  65       5.320   9.703 -10.019  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  65       4.253  11.122  -9.947  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  65       4.560  10.316 -11.502  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  65       7.599   9.940 -11.080  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  65       6.832  10.556 -12.556  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  65       8.096  11.499 -11.752  1.00  0.59           H  
ATOM   1060  N   ILE A  66       3.445  13.483 -11.197  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       2.324  14.169 -10.581  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.167  13.219 -10.345  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.171  12.089 -10.829  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       1.841  15.333 -11.470  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       1.342  14.772 -12.815  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       2.984  16.333 -11.694  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       0.622  15.764 -13.677  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.286  12.980 -12.070  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       2.637  14.560  -9.623  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.001  15.836 -10.986  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.201  14.416 -13.379  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       0.675  13.930 -12.619  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       2.631  17.152 -12.320  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       3.315  16.726 -10.732  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       3.818  15.837 -12.193  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       0.314  15.285 -14.608  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66      -0.258  16.131 -13.149  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       1.284  16.599 -13.907  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.181  13.657  -9.576  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -1.018  12.852  -9.395  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -2.156  13.488 -10.216  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -2.458  14.666 -10.022  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -1.417  12.786  -7.920  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -2.606  12.004  -7.703  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -2.266  10.600  -8.021  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -3.153  12.101  -6.351  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.230  14.588  -9.164  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.840  11.845  -9.769  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67      -0.602  12.343  -7.352  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -1.590  13.785  -7.561  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -3.330  12.362  -8.381  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -3.137   9.975  -7.927  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.901  10.575  -9.015  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -1.495  10.242  -7.342  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -4.026  11.499  -6.320  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -2.452  11.731  -5.642  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -3.409  13.118  -6.113  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.769  12.740 -11.139  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -3.812  13.336 -11.987  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -5.024  12.441 -12.230  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -4.904  11.224 -12.377  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -3.237  13.784 -13.342  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -4.292  14.432 -14.262  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -3.767  14.925 -15.586  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -4.960  15.387 -16.435  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -4.571  15.897 -17.767  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -2.481  11.766 -11.269  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -4.181  14.228 -11.482  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -2.448  14.517 -13.172  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -2.781  12.936 -13.848  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -5.066  13.720 -14.494  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -4.751  15.269 -13.740  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -3.072  15.753 -15.437  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -3.253  14.119 -16.103  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -5.632  14.533 -16.573  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -5.495  16.170 -15.900  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -5.427  16.157 -18.284  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -3.967  16.695 -17.682  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -4.106  15.175 -18.287  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -6.208  13.057 -12.211  1.00  0.57           N  
ATOM   1121  CA  LYS A  69      -7.471  12.368 -12.458  1.00  0.57           C  
ATOM   1122  C   LYS A  69      -7.504  11.758 -13.844  1.00  0.57           C  
ATOM   1123  O   LYS A  69      -7.180  12.426 -14.825  1.00  0.57           O  
ATOM   1124  CB  LYS A  69      -8.654  13.317 -12.286  1.00  0.57           C  
ATOM   1125  CG  LYS A  69     -10.006  12.647 -12.389  1.00  0.57           C  
ATOM   1126  CD  LYS A  69     -11.128  13.631 -12.101  1.00  0.57           C  
ATOM   1127  CE  LYS A  69     -12.489  12.963 -12.218  1.00  0.57           C  
ATOM   1128  NZ  LYS A  69     -13.599  13.912 -11.929  1.00  0.57           N  
ATOM   1129  H   LYS A  69      -6.230  14.053 -12.046  1.00  0.57           H  
ATOM   1130  HA  LYS A  69      -7.588  11.566 -11.741  1.00  0.57           H  
ATOM   1131 1HB  LYS A  69      -8.604  13.797 -11.326  1.00  0.57           H  
ATOM   1132 2HB  LYS A  69      -8.609  14.095 -13.046  1.00  0.57           H  
ATOM   1133 1HG  LYS A  69     -10.139  12.243 -13.397  1.00  0.57           H  
ATOM   1134 2HG  LYS A  69     -10.051  11.822 -11.676  1.00  0.57           H  
ATOM   1135 1HD  LYS A  69     -11.009  14.032 -11.090  1.00  0.57           H  
ATOM   1136 2HD  LYS A  69     -11.076  14.455 -12.810  1.00  0.57           H  
ATOM   1137 1HE  LYS A  69     -12.607  12.574 -13.229  1.00  0.57           H  
ATOM   1138 2HE  LYS A  69     -12.540  12.133 -11.513  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  69     -14.484  13.433 -12.017  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  69     -13.500  14.269 -10.988  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  69     -13.566  14.680 -12.585  1.00  0.57           H  
ATOM   1142  N   TYR A  70      -7.916  10.507 -13.931  1.00  0.57           N  
ATOM   1143  CA  TYR A  70      -8.012   9.836 -15.217  1.00  0.57           C  
ATOM   1144  C   TYR A  70      -8.931  10.622 -16.153  1.00  0.57           C  
ATOM   1145  O   TYR A  70     -10.060  10.952 -15.790  1.00  0.57           O  
ATOM   1146  CB  TYR A  70      -8.522   8.415 -14.977  1.00  0.57           C  
ATOM   1147  CG  TYR A  70      -8.672   7.523 -16.167  1.00  0.57           C  
ATOM   1148  CD1 TYR A  70      -7.569   6.947 -16.701  1.00  0.57           C  
ATOM   1149  CD2 TYR A  70      -9.917   7.266 -16.708  1.00  0.57           C  
ATOM   1150  CE1 TYR A  70      -7.663   6.114 -17.773  1.00  0.57           C  
ATOM   1151  CE2 TYR A  70     -10.026   6.423 -17.792  1.00  0.57           C  
ATOM   1152  CZ  TYR A  70      -8.894   5.844 -18.324  1.00  0.57           C  
ATOM   1153  OH  TYR A  70      -8.985   5.016 -19.425  1.00  0.57           O  
ATOM   1154  H   TYR A  70      -8.142  10.002 -13.073  1.00  0.57           H  
ATOM   1155  HA  TYR A  70      -7.031   9.799 -15.674  1.00  0.57           H  
ATOM   1156 1HB  TYR A  70      -7.831   7.943 -14.314  1.00  0.57           H  
ATOM   1157 2HB  TYR A  70      -9.480   8.459 -14.462  1.00  0.57           H  
ATOM   1158  HD1 TYR A  70      -6.621   7.148 -16.265  1.00  0.57           H  
ATOM   1159  HD2 TYR A  70     -10.807   7.727 -16.280  1.00  0.57           H  
ATOM   1160  HE1 TYR A  70      -6.773   5.669 -18.178  1.00  0.57           H  
ATOM   1161  HE2 TYR A  70     -11.003   6.213 -18.233  1.00  0.57           H  
ATOM   1162  HH  TYR A  70      -9.766   5.281 -19.981  1.00  0.57           H  
ATOM   1163  N   GLU A  71      -8.450  10.886 -17.373  1.00  0.58           N  
ATOM   1164  CA  GLU A  71      -9.205  11.640 -18.384  1.00  0.58           C  
ATOM   1165  C   GLU A  71      -9.608  10.790 -19.592  1.00  0.58           C  
ATOM   1166  O   GLU A  71     -10.197  11.288 -20.548  1.00  0.58           O  
ATOM   1167  CB  GLU A  71      -8.419  12.887 -18.835  1.00  0.58           C  
ATOM   1168  CG  GLU A  71      -7.016  12.608 -19.355  1.00  0.58           C  
ATOM   1169  CD  GLU A  71      -6.288  13.841 -19.940  1.00  0.58           C  
ATOM   1170  OE1 GLU A  71      -6.264  14.892 -19.307  1.00  0.58           O  
ATOM   1171  OE2 GLU A  71      -5.715  13.711 -21.002  1.00  0.58           O  
ATOM   1172  H   GLU A  71      -7.509  10.591 -17.587  1.00  0.58           H  
ATOM   1173  HA  GLU A  71     -10.125  11.993 -17.918  1.00  0.58           H  
ATOM   1174 1HB  GLU A  71      -8.971  13.397 -19.624  1.00  0.58           H  
ATOM   1175 2HB  GLU A  71      -8.330  13.578 -17.995  1.00  0.58           H  
ATOM   1176 1HG  GLU A  71      -6.441  12.241 -18.515  1.00  0.58           H  
ATOM   1177 2HG  GLU A  71      -7.060  11.815 -20.091  1.00  0.58           H  
ATOM   1178  N   ASP A  72      -9.284   9.506 -19.533  1.00  0.58           N  
ATOM   1179  CA  ASP A  72      -9.586   8.521 -20.578  1.00  0.58           C  
ATOM   1180  C   ASP A  72      -9.000   8.845 -21.950  1.00  0.58           C  
ATOM   1181  O   ASP A  72      -9.663   8.679 -22.976  1.00  0.58           O  
ATOM   1182  CB  ASP A  72     -11.106   8.331 -20.703  1.00  0.58           C  
ATOM   1183  CG  ASP A  72     -11.544   6.970 -21.345  1.00  0.58           C  
ATOM   1184  OD1 ASP A  72     -10.857   5.971 -21.160  1.00  0.58           O  
ATOM   1185  OD2 ASP A  72     -12.572   6.947 -21.989  1.00  0.58           O  
ATOM   1186  H   ASP A  72      -8.809   9.189 -18.701  1.00  0.58           H  
ATOM   1187  HA  ASP A  72      -9.149   7.579 -20.287  1.00  0.58           H  
ATOM   1188 1HB  ASP A  72     -11.563   8.413 -19.718  1.00  0.58           H  
ATOM   1189 2HB  ASP A  72     -11.514   9.139 -21.315  1.00  0.58           H  
ATOM   1190  N   THR A  73      -7.739   9.253 -21.969  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -7.040   9.516 -23.217  1.00  0.58           C  
ATOM   1192  C   THR A  73      -5.872   8.570 -23.301  1.00  0.58           C  
ATOM   1193  O   THR A  73      -5.329   8.168 -22.268  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -6.517  10.962 -23.278  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -5.547  11.181 -22.213  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -7.683  11.924 -23.106  1.00  0.58           C  
ATOM   1197  H   THR A  73      -7.263   9.387 -21.092  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -7.707   9.329 -24.059  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -6.040  11.146 -24.239  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -5.594  12.132 -21.914  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -7.316  12.950 -23.145  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -8.407  11.764 -23.903  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -8.163  11.756 -22.151  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -5.428   8.260 -24.513  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -4.298   7.357 -24.642  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -3.055   7.908 -23.972  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -2.330   7.169 -23.312  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -4.024   7.048 -26.109  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -5.097   6.142 -26.716  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -5.875   5.577 -25.964  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -5.136   6.026 -27.913  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -5.892   8.624 -25.334  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -4.551   6.421 -24.150  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -3.975   7.975 -26.678  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -3.051   6.554 -26.200  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -2.835   9.216 -24.075  1.00  0.57           N  
ATOM   1217  CA  LEU A  75      -1.649   9.770 -23.454  1.00  0.57           C  
ATOM   1218  C   LEU A  75      -1.716   9.654 -21.937  1.00  0.57           C  
ATOM   1219  O   LEU A  75      -0.728   9.297 -21.300  1.00  0.57           O  
ATOM   1220  CB  LEU A  75      -1.468  11.228 -23.868  1.00  0.57           C  
ATOM   1221  CG  LEU A  75      -1.117  11.428 -25.342  1.00  0.57           C  
ATOM   1222  CD1 LEU A  75      -1.104  12.914 -25.660  1.00  0.57           C  
ATOM   1223  CD2 LEU A  75       0.234  10.776 -25.625  1.00  0.57           C  
ATOM   1224  H   LEU A  75      -3.469   9.800 -24.596  1.00  0.57           H  
ATOM   1225  HA  LEU A  75      -0.783   9.204 -23.798  1.00  0.57           H  
ATOM   1226 1HB  LEU A  75      -2.390  11.769 -23.656  1.00  0.57           H  
ATOM   1227 2HB  LEU A  75      -0.665  11.661 -23.267  1.00  0.57           H  
ATOM   1228  HG  LEU A  75      -1.879  10.958 -25.965  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  75      -0.864  13.059 -26.713  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  75      -2.086  13.340 -25.450  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  75      -0.353  13.410 -25.045  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  75       0.490  10.906 -26.677  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  75       1.001  11.243 -25.004  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  75       0.184   9.707 -25.394  1.00  0.57           H  
ATOM   1235  N   PHE A  76      -2.890   9.883 -21.331  1.00  0.56           N  
ATOM   1236  CA  PHE A  76      -2.952   9.734 -19.881  1.00  0.56           C  
ATOM   1237  C   PHE A  76      -2.563   8.318 -19.517  1.00  0.56           C  
ATOM   1238  O   PHE A  76      -1.755   8.075 -18.613  1.00  0.56           O  
ATOM   1239  CB  PHE A  76      -4.347   9.952 -19.318  1.00  0.56           C  
ATOM   1240  CG  PHE A  76      -4.385   9.827 -17.815  1.00  0.56           C  
ATOM   1241  CD1 PHE A  76      -4.291  10.943 -17.026  1.00  0.56           C  
ATOM   1242  CD2 PHE A  76      -4.434   8.594 -17.187  1.00  0.56           C  
ATOM   1243  CE1 PHE A  76      -4.273  10.835 -15.663  1.00  0.56           C  
ATOM   1244  CE2 PHE A  76      -4.401   8.511 -15.807  1.00  0.56           C  
ATOM   1245  CZ  PHE A  76      -4.323   9.626 -15.063  1.00  0.56           C  
ATOM   1246  H   PHE A  76      -3.730  10.174 -21.840  1.00  0.56           H  
ATOM   1247  HA  PHE A  76      -2.256  10.425 -19.419  1.00  0.56           H  
ATOM   1248 1HB  PHE A  76      -4.686  10.942 -19.594  1.00  0.56           H  
ATOM   1249 2HB  PHE A  76      -5.041   9.231 -19.751  1.00  0.56           H  
ATOM   1250  HD1 PHE A  76      -4.235  11.925 -17.495  1.00  0.56           H  
ATOM   1251  HD2 PHE A  76      -4.489   7.688 -17.788  1.00  0.56           H  
ATOM   1252  HE1 PHE A  76      -4.211  11.711 -15.059  1.00  0.56           H  
ATOM   1253  HE2 PHE A  76      -4.437   7.560 -15.307  1.00  0.56           H  
ATOM   1254  HZ  PHE A  76      -4.300   9.559 -13.984  1.00  0.56           H  
ATOM   1255  N   ARG A  77      -3.182   7.374 -20.223  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -3.005   5.973 -19.939  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -1.551   5.549 -20.081  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -1.029   4.823 -19.237  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -3.862   5.165 -20.905  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -5.366   5.249 -20.697  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -6.106   4.591 -21.801  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -5.898   3.145 -21.828  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -6.084   2.362 -22.898  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -6.470   2.867 -24.057  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -5.867   1.075 -22.753  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -3.817   7.649 -20.977  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -3.333   5.782 -18.920  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -3.657   5.484 -21.921  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -3.587   4.122 -20.835  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -5.635   4.733 -19.805  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -5.681   6.289 -20.627  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -7.173   4.781 -21.677  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -5.779   5.001 -22.753  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -5.584   2.663 -20.974  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -6.634   3.869 -24.153  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -6.601   2.266 -24.856  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -5.582   0.742 -21.819  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -5.987   0.438 -23.524  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -0.856   6.044 -21.100  1.00  0.54           N  
ATOM   1280  CA  GLU A  78       0.538   5.657 -21.267  1.00  0.54           C  
ATOM   1281  C   GLU A  78       1.452   6.296 -20.223  1.00  0.54           C  
ATOM   1282  O   GLU A  78       2.293   5.625 -19.625  1.00  0.54           O  
ATOM   1283  CB  GLU A  78       1.009   6.024 -22.675  1.00  0.54           C  
ATOM   1284  CG  GLU A  78       0.362   5.180 -23.786  1.00  0.54           C  
ATOM   1285  CD  GLU A  78       0.810   5.561 -25.180  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       1.477   6.560 -25.321  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78       0.494   4.843 -26.101  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -1.309   6.651 -21.786  1.00  0.54           H  
ATOM   1289  HA  GLU A  78       0.612   4.579 -21.150  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78       0.774   7.075 -22.869  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       2.089   5.909 -22.743  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78       0.596   4.144 -23.611  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -0.716   5.283 -23.718  1.00  0.54           H  
ATOM   1294  N   ASP A  79       1.243   7.574 -19.938  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       2.099   8.303 -19.007  1.00  0.53           C  
ATOM   1296  C   ASP A  79       1.928   7.843 -17.553  1.00  0.53           C  
ATOM   1297  O   ASP A  79       2.839   7.986 -16.729  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       1.814   9.784 -19.127  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       2.277  10.401 -20.453  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       2.989   9.741 -21.189  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       1.931  11.543 -20.707  1.00  0.53           O  
ATOM   1302  H   ASP A  79       0.499   8.082 -20.421  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       3.131   8.125 -19.296  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79       0.748   9.899 -19.059  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       2.281  10.326 -18.304  1.00  0.53           H  
ATOM   1306  N   ALA A  80       0.740   7.318 -17.242  1.00  0.53           N  
ATOM   1307  CA  ALA A  80       0.385   6.803 -15.922  1.00  0.53           C  
ATOM   1308  C   ALA A  80       0.708   5.319 -15.731  1.00  0.53           C  
ATOM   1309  O   ALA A  80       0.381   4.738 -14.687  1.00  0.53           O  
ATOM   1310  CB  ALA A  80      -1.081   7.027 -15.673  1.00  0.53           C  
ATOM   1311  H   ALA A  80       0.014   7.290 -17.959  1.00  0.53           H  
ATOM   1312  HA  ALA A  80       0.964   7.345 -15.195  1.00  0.53           H  
ATOM   1313 1HB  ALA A  80      -1.340   6.683 -14.674  1.00  0.53           H  
ATOM   1314 2HB  ALA A  80      -1.306   8.090 -15.762  1.00  0.53           H  
ATOM   1315 3HB  ALA A  80      -1.645   6.476 -16.417  1.00  0.53           H  
ATOM   1316  N   THR A  81       1.288   4.687 -16.740  1.00  0.53           N  
ATOM   1317  CA  THR A  81       1.600   3.272 -16.662  1.00  0.53           C  
ATOM   1318  C   THR A  81       3.110   3.090 -16.530  1.00  0.53           C  
ATOM   1319  O   THR A  81       3.888   3.769 -17.210  1.00  0.53           O  
ATOM   1320  CB  THR A  81       1.010   2.529 -17.884  1.00  0.53           C  
ATOM   1321  OG1 THR A  81      -0.436   2.659 -17.891  1.00  0.53           O  
ATOM   1322  CG2 THR A  81       1.352   1.115 -17.859  1.00  0.53           C  
ATOM   1323  H   THR A  81       1.543   5.187 -17.592  1.00  0.53           H  
ATOM   1324  HA  THR A  81       1.146   2.852 -15.768  1.00  0.53           H  
ATOM   1325  HB  THR A  81       1.401   2.977 -18.800  1.00  0.53           H  
ATOM   1326  HG1 THR A  81      -0.672   3.555 -18.206  1.00  0.53           H  
ATOM   1327 1HG2 THR A  81       0.923   0.619 -18.730  1.00  0.53           H  
ATOM   1328 2HG2 THR A  81       2.424   1.001 -17.872  1.00  0.53           H  
ATOM   1329 3HG2 THR A  81       0.958   0.679 -16.951  1.00  0.53           H  
ATOM   1330  N   PHE A  82       3.519   2.219 -15.603  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       4.920   1.946 -15.329  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.220   0.445 -15.343  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.337  -0.383 -15.113  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.271   2.512 -13.953  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.003   4.000 -13.848  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       3.751   4.462 -13.428  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       5.966   4.933 -14.197  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       3.476   5.820 -13.359  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       5.690   6.297 -14.137  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       4.443   6.741 -13.716  1.00  0.53           C  
ATOM   1341  H   PHE A  82       2.830   1.734 -15.036  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       5.522   2.430 -16.093  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       4.687   1.997 -13.211  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.326   2.332 -13.743  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       2.976   3.737 -13.160  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       6.945   4.584 -14.528  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       2.490   6.155 -13.034  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       6.451   7.013 -14.422  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       4.222   7.808 -13.671  1.00  0.53           H  
ATOM   1350  N   ARG A  83       6.468   0.079 -15.586  1.00  0.54           N  
ATOM   1351  CA  ARG A  83       6.840  -1.328 -15.501  1.00  0.54           C  
ATOM   1352  C   ARG A  83       7.682  -1.538 -14.254  1.00  0.54           C  
ATOM   1353  O   ARG A  83       8.724  -0.903 -14.073  1.00  0.54           O  
ATOM   1354  CB  ARG A  83       7.621  -1.781 -16.730  1.00  0.54           C  
ATOM   1355  CG  ARG A  83       6.859  -1.765 -18.052  1.00  0.54           C  
ATOM   1356  CD  ARG A  83       7.735  -2.194 -19.203  1.00  0.54           C  
ATOM   1357  NE  ARG A  83       6.999  -2.291 -20.475  1.00  0.54           N  
ATOM   1358  CZ  ARG A  83       6.832  -1.284 -21.368  1.00  0.54           C  
ATOM   1359  NH1 ARG A  83       7.356  -0.102 -21.151  1.00  0.54           N  
ATOM   1360  NH2 ARG A  83       6.133  -1.491 -22.466  1.00  0.54           N  
ATOM   1361  H   ARG A  83       7.156   0.792 -15.805  1.00  0.54           H  
ATOM   1362  HA  ARG A  83       5.939  -1.937 -15.423  1.00  0.54           H  
ATOM   1363 1HB  ARG A  83       8.486  -1.151 -16.855  1.00  0.54           H  
ATOM   1364 2HB  ARG A  83       7.983  -2.796 -16.568  1.00  0.54           H  
ATOM   1365 1HG  ARG A  83       6.044  -2.471 -17.974  1.00  0.54           H  
ATOM   1366 2HG  ARG A  83       6.466  -0.764 -18.253  1.00  0.54           H  
ATOM   1367 1HD  ARG A  83       8.537  -1.465 -19.331  1.00  0.54           H  
ATOM   1368 2HD  ARG A  83       8.164  -3.171 -18.985  1.00  0.54           H  
ATOM   1369  HE  ARG A  83       6.567  -3.181 -20.692  1.00  0.54           H  
ATOM   1370 1HH1 ARG A  83       7.893   0.070 -20.313  1.00  0.54           H  
ATOM   1371 2HH1 ARG A  83       7.189   0.679 -21.816  1.00  0.54           H  
ATOM   1372 1HH2 ARG A  83       5.720  -2.398 -22.642  1.00  0.54           H  
ATOM   1373 2HH2 ARG A  83       6.004  -0.739 -23.130  1.00  0.54           H  
ATOM   1374  N   VAL A  84       7.219  -2.410 -13.366  1.00  0.55           N  
ATOM   1375  CA  VAL A  84       7.972  -2.630 -12.143  1.00  0.55           C  
ATOM   1376  C   VAL A  84       9.032  -3.663 -12.424  1.00  0.55           C  
ATOM   1377  O   VAL A  84       8.739  -4.754 -12.920  1.00  0.55           O  
ATOM   1378  CB  VAL A  84       7.074  -3.078 -10.981  1.00  0.55           C  
ATOM   1379  CG1 VAL A  84       7.928  -3.345  -9.756  1.00  0.55           C  
ATOM   1380  CG2 VAL A  84       6.075  -1.987 -10.686  1.00  0.55           C  
ATOM   1381  H   VAL A  84       6.360  -2.914 -13.538  1.00  0.55           H  
ATOM   1382  HA  VAL A  84       8.464  -1.701 -11.851  1.00  0.55           H  
ATOM   1383  HB  VAL A  84       6.558  -4.000 -11.247  1.00  0.55           H  
ATOM   1384 1HG1 VAL A  84       7.300  -3.657  -8.925  1.00  0.55           H  
ATOM   1385 2HG1 VAL A  84       8.657  -4.127  -9.971  1.00  0.55           H  
ATOM   1386 3HG1 VAL A  84       8.449  -2.425  -9.495  1.00  0.55           H  
ATOM   1387 1HG2 VAL A  84       5.435  -2.281  -9.855  1.00  0.55           H  
ATOM   1388 2HG2 VAL A  84       6.617  -1.119 -10.426  1.00  0.55           H  
ATOM   1389 3HG2 VAL A  84       5.465  -1.790 -11.569  1.00  0.55           H  
ATOM   1390  N   VAL A  85      10.263  -3.294 -12.138  1.00  0.56           N  
ATOM   1391  CA  VAL A  85      11.398  -4.139 -12.420  1.00  0.56           C  
ATOM   1392  C   VAL A  85      12.248  -4.289 -11.165  1.00  0.56           C  
ATOM   1393  O   VAL A  85      12.153  -3.465 -10.255  1.00  0.56           O  
ATOM   1394  CB  VAL A  85      12.210  -3.503 -13.571  1.00  0.56           C  
ATOM   1395  CG1 VAL A  85      11.335  -3.405 -14.827  1.00  0.56           C  
ATOM   1396  CG2 VAL A  85      12.688  -2.150 -13.154  1.00  0.56           C  
ATOM   1397  H   VAL A  85      10.407  -2.371 -11.729  1.00  0.56           H  
ATOM   1398  HA  VAL A  85      11.021  -5.101 -12.745  1.00  0.56           H  
ATOM   1399  HB  VAL A  85      13.056  -4.127 -13.809  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  85      11.904  -2.983 -15.633  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  85      10.997  -4.400 -15.111  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  85      10.477  -2.773 -14.637  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  85      13.260  -1.720 -13.961  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  85      11.834  -1.516 -12.932  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  85      13.315  -2.252 -12.272  1.00  0.56           H  
ATOM   1406  N   PRO A  86      13.099  -5.317 -11.060  1.00  0.58           N  
ATOM   1407  CA  PRO A  86      14.021  -5.454  -9.961  1.00  0.58           C  
ATOM   1408  C   PRO A  86      14.782  -4.161  -9.878  1.00  0.58           C  
ATOM   1409  O   PRO A  86      15.203  -3.617 -10.902  1.00  0.58           O  
ATOM   1410  CB  PRO A  86      14.899  -6.623 -10.400  1.00  0.58           C  
ATOM   1411  CG  PRO A  86      13.979  -7.453 -11.289  1.00  0.58           C  
ATOM   1412  CD  PRO A  86      13.141  -6.426 -12.040  1.00  0.58           C  
ATOM   1413  HA  PRO A  86      13.474  -5.659  -9.027  1.00  0.58           H  
ATOM   1414 1HB  PRO A  86      15.790  -6.244 -10.923  1.00  0.58           H  
ATOM   1415 2HB  PRO A  86      15.256  -7.170  -9.516  1.00  0.58           H  
ATOM   1416 1HG  PRO A  86      14.576  -8.089 -11.962  1.00  0.58           H  
ATOM   1417 2HG  PRO A  86      13.369  -8.129 -10.673  1.00  0.58           H  
ATOM   1418 1HD  PRO A  86      13.646  -6.131 -12.964  1.00  0.58           H  
ATOM   1419 2HD  PRO A  86      12.148  -6.856 -12.216  1.00  0.58           H  
ATOM   1420  N   GLY A  87      14.975  -3.683  -8.673  1.00  0.60           N  
ATOM   1421  CA  GLY A  87      15.628  -2.420  -8.469  1.00  0.60           C  
ATOM   1422  C   GLY A  87      17.035  -2.425  -8.978  1.00  0.60           C  
ATOM   1423  O   GLY A  87      17.739  -3.434  -8.902  1.00  0.60           O  
ATOM   1424  H   GLY A  87      14.604  -4.170  -7.867  1.00  0.60           H  
ATOM   1425 1HA  GLY A  87      15.061  -1.650  -8.968  1.00  0.60           H  
ATOM   1426 2HA  GLY A  87      15.623  -2.192  -7.408  1.00  0.60           H  
ATOM   1427  N   TRP A  88      17.476  -1.275  -9.460  1.00  0.64           N  
ATOM   1428  CA  TRP A  88      18.850  -1.225  -9.945  1.00  0.64           C  
ATOM   1429  C   TRP A  88      19.921  -1.213  -8.849  1.00  0.64           C  
ATOM   1430  O   TRP A  88      21.033  -1.683  -9.085  1.00  0.64           O  
ATOM   1431  CB  TRP A  88      19.092  -0.074 -10.911  1.00  0.64           C  
ATOM   1432  CG  TRP A  88      18.585  -0.344 -12.301  1.00  0.64           C  
ATOM   1433  CD1 TRP A  88      17.624  -1.243 -12.654  1.00  0.64           C  
ATOM   1434  CD2 TRP A  88      19.066   0.237 -13.554  1.00  0.64           C  
ATOM   1435  NE1 TRP A  88      17.467  -1.250 -14.013  1.00  0.64           N  
ATOM   1436  CE2 TRP A  88      18.346  -0.347 -14.574  1.00  0.64           C  
ATOM   1437  CE3 TRP A  88      20.040   1.179 -13.877  1.00  0.64           C  
ATOM   1438  CZ2 TRP A  88      18.562  -0.012 -15.907  1.00  0.64           C  
ATOM   1439  CZ3 TRP A  88      20.247   1.519 -15.197  1.00  0.64           C  
ATOM   1440  CH2 TRP A  88      19.527   0.942 -16.185  1.00  0.64           C  
ATOM   1441  H   TRP A  88      16.821  -0.483  -9.505  1.00  0.64           H  
ATOM   1442  HA  TRP A  88      19.010  -2.133 -10.528  1.00  0.64           H  
ATOM   1443 1HB  TRP A  88      18.625   0.839 -10.529  1.00  0.64           H  
ATOM   1444 2HB  TRP A  88      20.154   0.097 -10.975  1.00  0.64           H  
ATOM   1445  HD1 TRP A  88      17.063  -1.872 -11.960  1.00  0.64           H  
ATOM   1446  HE1 TRP A  88      16.815  -1.830 -14.522  1.00  0.64           H  
ATOM   1447  HE3 TRP A  88      20.618   1.636 -13.130  1.00  0.64           H  
ATOM   1448  HZ2 TRP A  88      17.995  -0.471 -16.716  1.00  0.64           H  
ATOM   1449  HZ3 TRP A  88      21.011   2.268 -15.426  1.00  0.64           H  
ATOM   1450  HH2 TRP A  88      19.716   1.230 -17.218  1.00  0.64           H  
ATOM   1451  N   ALA A  89      19.634  -0.669  -7.662  1.00  0.67           N  
ATOM   1452  CA  ALA A  89      20.696  -0.653  -6.649  1.00  0.67           C  
ATOM   1453  C   ALA A  89      20.858  -1.978  -5.902  1.00  0.67           C  
ATOM   1454  O   ALA A  89      21.983  -2.442  -5.711  1.00  0.67           O  
ATOM   1455  CB  ALA A  89      20.443   0.420  -5.621  1.00  0.67           C  
ATOM   1456  H   ALA A  89      18.720  -0.255  -7.473  1.00  0.67           H  
ATOM   1457  HA  ALA A  89      21.634  -0.438  -7.158  1.00  0.67           H  
ATOM   1458 1HB  ALA A  89      21.263   0.434  -4.903  1.00  0.67           H  
ATOM   1459 2HB  ALA A  89      20.376   1.374  -6.121  1.00  0.67           H  
ATOM   1460 3HB  ALA A  89      19.513   0.213  -5.096  1.00  0.67           H  
ATOM   1461  N   ASP A  90      19.743  -2.577  -5.473  1.00  0.70           N  
ATOM   1462  CA  ASP A  90      19.799  -3.773  -4.632  1.00  0.70           C  
ATOM   1463  C   ASP A  90      18.710  -4.796  -4.931  1.00  0.70           C  
ATOM   1464  O   ASP A  90      17.561  -4.459  -5.246  1.00  0.70           O  
ATOM   1465  CB  ASP A  90      19.663  -3.402  -3.151  1.00  0.70           C  
ATOM   1466  CG  ASP A  90      20.803  -2.564  -2.570  1.00  0.70           C  
ATOM   1467  OD1 ASP A  90      21.845  -3.101  -2.282  1.00  0.70           O  
ATOM   1468  OD2 ASP A  90      20.608  -1.377  -2.434  1.00  0.70           O  
ATOM   1469  H   ASP A  90      18.849  -2.181  -5.712  1.00  0.70           H  
ATOM   1470  HA  ASP A  90      20.763  -4.257  -4.791  1.00  0.70           H  
ATOM   1471 1HB  ASP A  90      18.746  -2.855  -3.023  1.00  0.70           H  
ATOM   1472 2HB  ASP A  90      19.564  -4.318  -2.563  1.00  0.70           H  
ATOM   1473  N   GLU A  91      19.065  -6.055  -4.742  1.00  0.71           N  
ATOM   1474  CA  GLU A  91      18.114  -7.134  -4.899  1.00  0.71           C  
ATOM   1475  C   GLU A  91      17.029  -6.983  -3.852  1.00  0.71           C  
ATOM   1476  O   GLU A  91      17.277  -6.464  -2.763  1.00  0.71           O  
ATOM   1477  CB  GLU A  91      18.801  -8.492  -4.781  1.00  0.71           C  
ATOM   1478  CG  GLU A  91      19.770  -8.809  -5.922  1.00  0.71           C  
ATOM   1479  CD  GLU A  91      20.407 -10.181  -5.811  1.00  0.71           C  
ATOM   1480  OE1 GLU A  91      20.149 -10.863  -4.847  1.00  0.71           O  
ATOM   1481  OE2 GLU A  91      21.149 -10.541  -6.695  1.00  0.71           O  
ATOM   1482  H   GLU A  91      20.021  -6.267  -4.486  1.00  0.71           H  
ATOM   1483  HA  GLU A  91      17.654  -7.057  -5.885  1.00  0.71           H  
ATOM   1484 1HB  GLU A  91      19.355  -8.537  -3.844  1.00  0.71           H  
ATOM   1485 2HB  GLU A  91      18.045  -9.279  -4.750  1.00  0.71           H  
ATOM   1486 1HG  GLU A  91      19.231  -8.748  -6.866  1.00  0.71           H  
ATOM   1487 2HG  GLU A  91      20.553  -8.052  -5.935  1.00  0.71           H  
ATOM   1488  N   ASN A  92      15.829  -7.427  -4.210  1.00  0.70           N  
ATOM   1489  CA  ASN A  92      14.610  -7.379  -3.396  1.00  0.70           C  
ATOM   1490  C   ASN A  92      14.013  -5.978  -3.248  1.00  0.70           C  
ATOM   1491  O   ASN A  92      13.016  -5.795  -2.547  1.00  0.70           O  
ATOM   1492  CB  ASN A  92      14.856  -7.953  -2.018  1.00  0.70           C  
ATOM   1493  CG  ASN A  92      15.359  -9.374  -2.070  1.00  0.70           C  
ATOM   1494  OD1 ASN A  92      14.889 -10.186  -2.875  1.00  0.70           O  
ATOM   1495  ND2 ASN A  92      16.313  -9.684  -1.230  1.00  0.70           N  
ATOM   1496  H   ASN A  92      15.750  -7.836  -5.129  1.00  0.70           H  
ATOM   1497  HA  ASN A  92      13.854  -7.991  -3.891  1.00  0.70           H  
ATOM   1498 1HB  ASN A  92      15.535  -7.340  -1.439  1.00  0.70           H  
ATOM   1499 2HB  ASN A  92      13.911  -7.957  -1.477  1.00  0.70           H  
ATOM   1500 1HD2 ASN A  92      16.692 -10.610  -1.222  1.00  0.70           H  
ATOM   1501 2HD2 ASN A  92      16.667  -8.992  -0.600  1.00  0.70           H  
ATOM   1502  N   MET A  93      14.557  -5.011  -3.975  1.00  0.68           N  
ATOM   1503  CA  MET A  93      13.973  -3.683  -4.033  1.00  0.68           C  
ATOM   1504  C   MET A  93      13.467  -3.522  -5.447  1.00  0.68           C  
ATOM   1505  O   MET A  93      13.788  -4.368  -6.291  1.00  0.68           O  
ATOM   1506  CB  MET A  93      14.965  -2.612  -3.671  1.00  0.68           C  
ATOM   1507  CG  MET A  93      15.548  -2.750  -2.295  1.00  0.68           C  
ATOM   1508  SD  MET A  93      16.572  -1.350  -1.884  1.00  0.68           S  
ATOM   1509  CE  MET A  93      17.162  -1.744  -0.252  1.00  0.68           C  
ATOM   1510  H   MET A  93      15.422  -5.171  -4.496  1.00  0.68           H  
ATOM   1511  HA  MET A  93      13.119  -3.618  -3.358  1.00  0.68           H  
ATOM   1512 1HB  MET A  93      15.784  -2.634  -4.384  1.00  0.68           H  
ATOM   1513 2HB  MET A  93      14.474  -1.648  -3.726  1.00  0.68           H  
ATOM   1514 1HG  MET A  93      14.771  -2.870  -1.556  1.00  0.68           H  
ATOM   1515 2HG  MET A  93      16.175  -3.648  -2.274  1.00  0.68           H  
ATOM   1516 1HE  MET A  93      17.812  -0.939   0.099  1.00  0.68           H  
ATOM   1517 2HE  MET A  93      16.317  -1.854   0.427  1.00  0.68           H  
ATOM   1518 3HE  MET A  93      17.728  -2.677  -0.289  1.00  0.68           H  
ATOM   1519  N   ILE A  94      12.643  -2.509  -5.701  1.00  0.65           N  
ATOM   1520  CA  ILE A  94      12.084  -2.302  -7.033  1.00  0.65           C  
ATOM   1521  C   ILE A  94      12.307  -0.921  -7.632  1.00  0.65           C  
ATOM   1522  O   ILE A  94      12.424   0.084  -6.935  1.00  0.65           O  
ATOM   1523  CB  ILE A  94      10.573  -2.571  -7.019  1.00  0.65           C  
ATOM   1524  CG1 ILE A  94       9.882  -1.617  -6.032  1.00  0.65           C  
ATOM   1525  CG2 ILE A  94      10.290  -4.029  -6.702  1.00  0.65           C  
ATOM   1526  CD1 ILE A  94       8.388  -1.682  -6.071  1.00  0.65           C  
ATOM   1527  H   ILE A  94      12.411  -1.856  -4.957  1.00  0.65           H  
ATOM   1528  HA  ILE A  94      12.533  -3.026  -7.706  1.00  0.65           H  
ATOM   1529  HB  ILE A  94      10.183  -2.341  -8.002  1.00  0.65           H  
ATOM   1530 1HG1 ILE A  94      10.216  -1.850  -5.021  1.00  0.65           H  
ATOM   1531 2HG1 ILE A  94      10.185  -0.596  -6.268  1.00  0.65           H  
ATOM   1532 1HG2 ILE A  94       9.217  -4.204  -6.729  1.00  0.65           H  
ATOM   1533 2HG2 ILE A  94      10.782  -4.656  -7.450  1.00  0.65           H  
ATOM   1534 3HG2 ILE A  94      10.672  -4.275  -5.714  1.00  0.65           H  
ATOM   1535 1HD1 ILE A  94       7.984  -0.979  -5.354  1.00  0.65           H  
ATOM   1536 2HD1 ILE A  94       8.041  -1.431  -7.070  1.00  0.65           H  
ATOM   1537 3HD1 ILE A  94       8.060  -2.687  -5.817  1.00  0.65           H  
ATOM   1538  N   SER A  95      12.349  -0.881  -8.951  1.00  0.62           N  
ATOM   1539  CA  SER A  95      12.443   0.368  -9.691  1.00  0.62           C  
ATOM   1540  C   SER A  95      11.234   0.445 -10.616  1.00  0.62           C  
ATOM   1541  O   SER A  95      10.633  -0.580 -10.948  1.00  0.62           O  
ATOM   1542  CB  SER A  95      13.789   0.507 -10.410  1.00  0.62           C  
ATOM   1543  OG  SER A  95      14.864   0.655  -9.485  1.00  0.62           O  
ATOM   1544  H   SER A  95      12.276  -1.762  -9.463  1.00  0.62           H  
ATOM   1545  HA  SER A  95      12.372   1.202  -8.989  1.00  0.62           H  
ATOM   1546 1HB  SER A  95      13.966  -0.355 -11.044  1.00  0.62           H  
ATOM   1547 2HB  SER A  95      13.757   1.367 -11.027  1.00  0.62           H  
ATOM   1548  HG  SER A  95      14.639   1.485  -8.976  1.00  0.62           H  
ATOM   1549  N   PHE A  96      10.858   1.650 -11.030  1.00  0.59           N  
ATOM   1550  CA  PHE A  96       9.670   1.794 -11.870  1.00  0.59           C  
ATOM   1551  C   PHE A  96       9.990   2.462 -13.205  1.00  0.59           C  
ATOM   1552  O   PHE A  96      10.326   3.649 -13.244  1.00  0.59           O  
ATOM   1553  CB  PHE A  96       8.673   2.692 -11.154  1.00  0.59           C  
ATOM   1554  CG  PHE A  96       8.316   2.287  -9.793  1.00  0.59           C  
ATOM   1555  CD1 PHE A  96       9.000   2.825  -8.714  1.00  0.59           C  
ATOM   1556  CD2 PHE A  96       7.341   1.398  -9.560  1.00  0.59           C  
ATOM   1557  CE1 PHE A  96       8.674   2.460  -7.442  1.00  0.59           C  
ATOM   1558  CE2 PHE A  96       7.032   1.022  -8.272  1.00  0.59           C  
ATOM   1559  CZ  PHE A  96       7.702   1.563  -7.230  1.00  0.59           C  
ATOM   1560  H   PHE A  96      11.383   2.464 -10.738  1.00  0.59           H  
ATOM   1561  HA  PHE A  96       9.238   0.810 -12.065  1.00  0.59           H  
ATOM   1562 1HB  PHE A  96       9.089   3.676 -11.110  1.00  0.59           H  
ATOM   1563 2HB  PHE A  96       7.758   2.754 -11.741  1.00  0.59           H  
ATOM   1564  HD1 PHE A  96       9.796   3.552  -8.886  1.00  0.59           H  
ATOM   1565  HD2 PHE A  96       6.810   0.990 -10.409  1.00  0.59           H  
ATOM   1566  HE1 PHE A  96       9.186   2.881  -6.604  1.00  0.59           H  
ATOM   1567  HE2 PHE A  96       6.252   0.295  -8.076  1.00  0.59           H  
ATOM   1568  HZ  PHE A  96       7.462   1.276  -6.235  1.00  0.59           H  
ATOM   1569  N   GLN A  97       9.900   1.716 -14.303  1.00  0.57           N  
ATOM   1570  CA  GLN A  97      10.231   2.289 -15.608  1.00  0.57           C  
ATOM   1571  C   GLN A  97       9.011   2.920 -16.240  1.00  0.57           C  
ATOM   1572  O   GLN A  97       7.921   2.357 -16.194  1.00  0.57           O  
ATOM   1573  CB  GLN A  97      10.783   1.226 -16.548  1.00  0.57           C  
ATOM   1574  CG  GLN A  97      12.030   0.689 -16.130  1.00  0.57           C  
ATOM   1575  CD  GLN A  97      12.620  -0.408 -17.005  1.00  0.57           C  
ATOM   1576  OE1 GLN A  97      13.384  -1.253 -16.512  1.00  0.57           O  
ATOM   1577  NE2 GLN A  97      12.331  -0.386 -18.284  1.00  0.57           N  
ATOM   1578  H   GLN A  97       9.600   0.743 -14.235  1.00  0.57           H  
ATOM   1579  HA  GLN A  97      10.987   3.058 -15.476  1.00  0.57           H  
ATOM   1580 1HB  GLN A  97      10.082   0.416 -16.626  1.00  0.57           H  
ATOM   1581 2HB  GLN A  97      10.909   1.657 -17.541  1.00  0.57           H  
ATOM   1582 1HG  GLN A  97      12.689   1.538 -16.194  1.00  0.57           H  
ATOM   1583 2HG  GLN A  97      11.932   0.325 -15.110  1.00  0.57           H  
ATOM   1584 1HE2 GLN A  97      12.723  -1.065 -18.901  1.00  0.57           H  
ATOM   1585 2HE2 GLN A  97      11.797   0.383 -18.657  1.00  0.57           H  
ATOM   1586  N   SER A  98       9.166   4.070 -16.857  1.00  0.56           N  
ATOM   1587  CA  SER A  98       8.022   4.654 -17.546  1.00  0.56           C  
ATOM   1588  C   SER A  98       7.551   3.776 -18.696  1.00  0.56           C  
ATOM   1589  O   SER A  98       8.356   3.329 -19.500  1.00  0.56           O  
ATOM   1590  CB  SER A  98       8.386   6.025 -18.053  1.00  0.56           C  
ATOM   1591  OG  SER A  98       7.409   6.512 -18.935  1.00  0.56           O  
ATOM   1592  H   SER A  98      10.087   4.516 -16.869  1.00  0.56           H  
ATOM   1593  HA  SER A  98       7.200   4.749 -16.840  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       8.485   6.706 -17.207  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       9.350   5.988 -18.547  1.00  0.56           H  
ATOM   1596  HG  SER A  98       6.584   6.493 -18.434  1.00  0.56           H  
ATOM   1597  N   TYR A  99       6.243   3.557 -18.830  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       5.758   2.780 -19.967  1.00  0.56           C  
ATOM   1599  C   TYR A  99       6.135   3.443 -21.290  1.00  0.56           C  
ATOM   1600  O   TYR A  99       6.680   2.793 -22.191  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       4.255   2.589 -19.885  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       3.597   1.841 -20.996  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       3.644   0.482 -20.983  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       2.940   2.504 -22.017  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       3.041  -0.251 -21.977  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       2.337   1.774 -23.029  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       2.388   0.397 -23.005  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       1.801  -0.344 -24.012  1.00  0.56           O  
ATOM   1609  H   TYR A  99       5.566   3.886 -18.141  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       6.221   1.809 -19.919  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       4.059   2.041 -18.986  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       3.768   3.555 -19.794  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       4.165  -0.015 -20.173  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       2.903   3.595 -22.026  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       3.085  -1.342 -21.957  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       1.824   2.281 -23.844  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       1.771  -1.280 -23.752  1.00  0.56           H  
ATOM   1618  N   ASN A 100       5.818   4.746 -21.394  1.00  0.57           N  
ATOM   1619  CA  ASN A 100       6.074   5.561 -22.580  1.00  0.57           C  
ATOM   1620  C   ASN A 100       7.563   5.742 -22.876  1.00  0.57           C  
ATOM   1621  O   ASN A 100       7.970   5.767 -24.042  1.00  0.57           O  
ATOM   1622  CB  ASN A 100       5.395   6.909 -22.438  1.00  0.57           C  
ATOM   1623  CG  ASN A 100       5.397   7.698 -23.728  1.00  0.57           C  
ATOM   1624  OD1 ASN A 100       5.999   8.766 -23.842  1.00  0.57           O  
ATOM   1625  ND2 ASN A 100       4.740   7.160 -24.723  1.00  0.57           N  
ATOM   1626  H   ASN A 100       5.368   5.185 -20.603  1.00  0.57           H  
ATOM   1627  HA  ASN A 100       5.636   5.050 -23.439  1.00  0.57           H  
ATOM   1628 1HB  ASN A 100       4.363   6.771 -22.103  1.00  0.57           H  
ATOM   1629 2HB  ASN A 100       5.910   7.490 -21.673  1.00  0.57           H  
ATOM   1630 1HD2 ASN A 100       4.696   7.621 -25.607  1.00  0.57           H  
ATOM   1631 2HD2 ASN A 100       4.290   6.275 -24.602  1.00  0.57           H  
ATOM   1632  N   TYR A 101       8.376   5.837 -21.824  1.00  0.57           N  
ATOM   1633  CA  TYR A 101       9.820   5.982 -21.986  1.00  0.57           C  
ATOM   1634  C   TYR A 101      10.579   4.940 -21.156  1.00  0.57           C  
ATOM   1635  O   TYR A 101      11.175   5.301 -20.146  1.00  0.57           O  
ATOM   1636  CB  TYR A 101      10.299   7.370 -21.573  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       9.705   8.519 -22.298  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       8.742   9.299 -21.689  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101      10.123   8.804 -23.579  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       8.215  10.377 -22.367  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       9.591   9.874 -24.258  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       8.642  10.664 -23.654  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       8.111  11.743 -24.328  1.00  0.57           O  
ATOM   1644  H   TYR A 101       7.981   5.846 -20.881  1.00  0.57           H  
ATOM   1645  HA  TYR A 101      10.072   5.848 -23.035  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101      10.096   7.508 -20.510  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      11.377   7.419 -21.699  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       8.408   9.070 -20.674  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101      10.876   8.181 -24.053  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       7.469  10.999 -21.901  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       9.923  10.098 -25.271  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       8.455  11.759 -25.223  1.00  0.57           H  
ATOM   1653  N   PRO A 102      10.666   3.667 -21.593  1.00  0.58           N  
ATOM   1654  CA  PRO A 102      11.150   2.506 -20.843  1.00  0.58           C  
ATOM   1655  C   PRO A 102      12.544   2.641 -20.250  1.00  0.58           C  
ATOM   1656  O   PRO A 102      12.891   1.923 -19.319  1.00  0.58           O  
ATOM   1657  CB  PRO A 102      11.185   1.416 -21.921  1.00  0.58           C  
ATOM   1658  CG  PRO A 102      10.174   1.843 -22.934  1.00  0.58           C  
ATOM   1659  CD  PRO A 102      10.265   3.337 -22.973  1.00  0.58           C  
ATOM   1660  HA  PRO A 102      10.427   2.253 -20.059  1.00  0.58           H  
ATOM   1661 1HB  PRO A 102      12.201   1.331 -22.335  1.00  0.58           H  
ATOM   1662 2HB  PRO A 102      10.938   0.444 -21.472  1.00  0.58           H  
ATOM   1663 1HG  PRO A 102      10.386   1.380 -23.907  1.00  0.58           H  
ATOM   1664 2HG  PRO A 102       9.171   1.512 -22.637  1.00  0.58           H  
ATOM   1665 1HD  PRO A 102      11.015   3.678 -23.696  1.00  0.58           H  
ATOM   1666 2HD  PRO A 102       9.274   3.694 -23.208  1.00  0.58           H  
ATOM   1667  N   TYR A 103      13.354   3.525 -20.805  1.00  0.58           N  
ATOM   1668  CA  TYR A 103      14.724   3.730 -20.356  1.00  0.58           C  
ATOM   1669  C   TYR A 103      14.815   4.742 -19.208  1.00  0.58           C  
ATOM   1670  O   TYR A 103      15.886   4.942 -18.625  1.00  0.58           O  
ATOM   1671  CB  TYR A 103      15.539   4.140 -21.578  1.00  0.58           C  
ATOM   1672  CG  TYR A 103      15.053   5.416 -22.210  1.00  0.58           C  
ATOM   1673  CD1 TYR A 103      15.574   6.616 -21.810  1.00  0.58           C  
ATOM   1674  CD2 TYR A 103      14.018   5.382 -23.144  1.00  0.58           C  
ATOM   1675  CE1 TYR A 103      15.114   7.781 -22.349  1.00  0.58           C  
ATOM   1676  CE2 TYR A 103      13.533   6.563 -23.675  1.00  0.58           C  
ATOM   1677  CZ  TYR A 103      14.085   7.763 -23.274  1.00  0.58           C  
ATOM   1678  OH  TYR A 103      13.615   8.959 -23.762  1.00  0.58           O  
ATOM   1679  H   TYR A 103      13.014   4.093 -21.563  1.00  0.58           H  
ATOM   1680  HA  TYR A 103      15.108   2.780 -19.985  1.00  0.58           H  
ATOM   1681 1HB  TYR A 103      16.584   4.275 -21.293  1.00  0.58           H  
ATOM   1682 2HB  TYR A 103      15.498   3.351 -22.326  1.00  0.58           H  
ATOM   1683  HD1 TYR A 103      16.360   6.642 -21.070  1.00  0.58           H  
ATOM   1684  HD2 TYR A 103      13.584   4.428 -23.444  1.00  0.58           H  
ATOM   1685  HE1 TYR A 103      15.547   8.721 -22.026  1.00  0.58           H  
ATOM   1686  HE2 TYR A 103      12.716   6.546 -24.397  1.00  0.58           H  
ATOM   1687  HH  TYR A 103      13.028   8.786 -24.506  1.00  0.58           H  
ATOM   1688  N   ARG A 104      13.685   5.368 -18.878  1.00  0.58           N  
ATOM   1689  CA  ARG A 104      13.648   6.357 -17.815  1.00  0.58           C  
ATOM   1690  C   ARG A 104      12.907   5.779 -16.618  1.00  0.58           C  
ATOM   1691  O   ARG A 104      11.928   5.041 -16.770  1.00  0.58           O  
ATOM   1692  CB  ARG A 104      12.947   7.615 -18.261  1.00  0.58           C  
ATOM   1693  CG  ARG A 104      13.572   8.334 -19.399  1.00  0.58           C  
ATOM   1694  CD  ARG A 104      12.847   9.599 -19.807  1.00  0.58           C  
ATOM   1695  NE  ARG A 104      13.539  10.270 -20.921  1.00  0.58           N  
ATOM   1696  CZ  ARG A 104      14.517  11.175 -20.732  1.00  0.58           C  
ATOM   1697  NH1 ARG A 104      14.831  11.495 -19.512  1.00  0.58           N  
ATOM   1698  NH2 ARG A 104      15.152  11.717 -21.754  1.00  0.58           N  
ATOM   1699  H   ARG A 104      12.826   5.161 -19.380  1.00  0.58           H  
ATOM   1700  HA  ARG A 104      14.663   6.601 -17.514  1.00  0.58           H  
ATOM   1701 1HB  ARG A 104      11.899   7.415 -18.486  1.00  0.58           H  
ATOM   1702 2HB  ARG A 104      13.006   8.284 -17.436  1.00  0.58           H  
ATOM   1703 1HG  ARG A 104      14.618   8.554 -19.190  1.00  0.58           H  
ATOM   1704 2HG  ARG A 104      13.492   7.657 -20.225  1.00  0.58           H  
ATOM   1705 1HD  ARG A 104      11.835   9.371 -20.118  1.00  0.58           H  
ATOM   1706 2HD  ARG A 104      12.819  10.287 -18.961  1.00  0.58           H  
ATOM   1707  HE  ARG A 104      13.328   9.987 -21.889  1.00  0.58           H  
ATOM   1708 1HH1 ARG A 104      14.335  11.074 -18.747  1.00  0.58           H  
ATOM   1709 2HH1 ARG A 104      15.593  12.143 -19.296  1.00  0.58           H  
ATOM   1710 1HH2 ARG A 104      14.904  11.458 -22.701  1.00  0.58           H  
ATOM   1711 2HH2 ARG A 104      15.886  12.390 -21.588  1.00  0.58           H  
ATOM   1712  N   TYR A 105      13.359   6.133 -15.428  1.00  0.58           N  
ATOM   1713  CA  TYR A 105      12.803   5.602 -14.194  1.00  0.58           C  
ATOM   1714  C   TYR A 105      12.264   6.636 -13.226  1.00  0.58           C  
ATOM   1715  O   TYR A 105      12.729   7.780 -13.194  1.00  0.58           O  
ATOM   1716  CB  TYR A 105      13.904   4.829 -13.486  1.00  0.58           C  
ATOM   1717  CG  TYR A 105      14.376   3.600 -14.165  1.00  0.58           C  
ATOM   1718  CD1 TYR A 105      15.262   3.643 -15.247  1.00  0.58           C  
ATOM   1719  CD2 TYR A 105      13.982   2.417 -13.649  1.00  0.58           C  
ATOM   1720  CE1 TYR A 105      15.693   2.462 -15.812  1.00  0.58           C  
ATOM   1721  CE2 TYR A 105      14.424   1.253 -14.181  1.00  0.58           C  
ATOM   1722  CZ  TYR A 105      15.258   1.260 -15.267  1.00  0.58           C  
ATOM   1723  OH  TYR A 105      15.626   0.068 -15.834  1.00  0.58           O  
ATOM   1724  H   TYR A 105      14.156   6.762 -15.366  1.00  0.58           H  
ATOM   1725  HA  TYR A 105      11.987   4.936 -14.449  1.00  0.58           H  
ATOM   1726 1HB  TYR A 105      14.761   5.488 -13.341  1.00  0.58           H  
ATOM   1727 2HB  TYR A 105      13.548   4.548 -12.493  1.00  0.58           H  
ATOM   1728  HD1 TYR A 105      15.597   4.600 -15.655  1.00  0.58           H  
ATOM   1729  HD2 TYR A 105      13.304   2.417 -12.809  1.00  0.58           H  
ATOM   1730  HE1 TYR A 105      16.361   2.474 -16.672  1.00  0.58           H  
ATOM   1731  HE2 TYR A 105      14.093   0.315 -13.765  1.00  0.58           H  
ATOM   1732  HH  TYR A 105      14.852  -0.528 -15.878  1.00  0.58           H  
ATOM   1733  N   ILE A 106      11.307   6.222 -12.391  1.00  0.59           N  
ATOM   1734  CA  ILE A 106      10.886   7.109 -11.319  1.00  0.59           C  
ATOM   1735  C   ILE A 106      12.042   7.227 -10.350  1.00  0.59           C  
ATOM   1736  O   ILE A 106      12.592   6.217  -9.915  1.00  0.59           O  
ATOM   1737  CB  ILE A 106       9.631   6.635 -10.548  1.00  0.59           C  
ATOM   1738  CG1 ILE A 106       8.368   6.598 -11.422  1.00  0.59           C  
ATOM   1739  CG2 ILE A 106       9.395   7.492  -9.450  1.00  0.59           C  
ATOM   1740  CD1 ILE A 106       7.140   6.003 -10.703  1.00  0.59           C  
ATOM   1741  H   ILE A 106      10.912   5.288 -12.498  1.00  0.59           H  
ATOM   1742  HA  ILE A 106      10.694   8.094 -11.718  1.00  0.59           H  
ATOM   1743  HB  ILE A 106       9.802   5.637 -10.173  1.00  0.59           H  
ATOM   1744 1HG1 ILE A 106       8.119   7.600 -11.710  1.00  0.59           H  
ATOM   1745 2HG1 ILE A 106       8.571   6.006 -12.319  1.00  0.59           H  
ATOM   1746 1HG2 ILE A 106       8.523   7.126  -8.913  1.00  0.59           H  
ATOM   1747 2HG2 ILE A 106      10.255   7.496  -8.786  1.00  0.59           H  
ATOM   1748 3HG2 ILE A 106       9.212   8.501  -9.820  1.00  0.59           H  
ATOM   1749 1HD1 ILE A 106       6.285   6.015 -11.364  1.00  0.59           H  
ATOM   1750 2HD1 ILE A 106       7.327   4.994 -10.396  1.00  0.59           H  
ATOM   1751 3HD1 ILE A 106       6.916   6.603  -9.823  1.00  0.59           H  
ATOM   1752  N   ARG A 107      12.415   8.454 -10.027  1.00  0.59           N  
ATOM   1753  CA  ARG A 107      13.536   8.689  -9.145  1.00  0.59           C  
ATOM   1754  C   ARG A 107      13.336   9.908  -8.302  1.00  0.59           C  
ATOM   1755  O   ARG A 107      12.553  10.800  -8.645  1.00  0.59           O  
ATOM   1756  CB  ARG A 107      14.796   8.993  -9.923  1.00  0.59           C  
ATOM   1757  CG  ARG A 107      14.801  10.363 -10.585  1.00  0.59           C  
ATOM   1758  CD  ARG A 107      16.149  10.713 -11.063  1.00  0.59           C  
ATOM   1759  NE  ARG A 107      17.137  10.860  -9.967  1.00  0.59           N  
ATOM   1760  CZ  ARG A 107      18.467  10.878 -10.191  1.00  0.59           C  
ATOM   1761  NH1 ARG A 107      18.915  10.802 -11.419  1.00  0.59           N  
ATOM   1762  NH2 ARG A 107      19.368  10.954  -9.225  1.00  0.59           N  
ATOM   1763  H   ARG A 107      11.930   9.236 -10.450  1.00  0.59           H  
ATOM   1764  HA  ARG A 107      13.665   7.834  -8.491  1.00  0.59           H  
ATOM   1765 1HB  ARG A 107      15.658   8.935  -9.259  1.00  0.59           H  
ATOM   1766 2HB  ARG A 107      14.929   8.245 -10.706  1.00  0.59           H  
ATOM   1767 1HG  ARG A 107      14.122  10.349 -11.445  1.00  0.59           H  
ATOM   1768 2HG  ARG A 107      14.475  11.125  -9.877  1.00  0.59           H  
ATOM   1769 1HD  ARG A 107      16.504   9.930 -11.734  1.00  0.59           H  
ATOM   1770 2HD  ARG A 107      16.100  11.659 -11.598  1.00  0.59           H  
ATOM   1771  HE  ARG A 107      16.805  10.950  -8.987  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 107      18.285  10.734 -12.202  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 107      19.934  10.811 -11.556  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 107      19.119  10.981  -8.216  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 107      20.352  10.901  -9.511  1.00  0.59           H  
ATOM   1776  N   HIS A 108      14.093   9.998  -7.229  1.00  0.60           N  
ATOM   1777  CA  HIS A 108      14.074  11.254  -6.516  1.00  0.60           C  
ATOM   1778  C   HIS A 108      15.197  12.190  -6.894  1.00  0.60           C  
ATOM   1779  O   HIS A 108      16.299  11.773  -7.260  1.00  0.60           O  
ATOM   1780  CB  HIS A 108      14.037  11.024  -5.026  1.00  0.60           C  
ATOM   1781  CG  HIS A 108      12.783  10.556  -4.701  1.00  0.60           C  
ATOM   1782  ND1 HIS A 108      11.689  11.343  -4.836  1.00  0.60           N  
ATOM   1783  CD2 HIS A 108      12.356   9.376  -4.277  1.00  0.60           C  
ATOM   1784  CE1 HIS A 108      10.639  10.682  -4.503  1.00  0.60           C  
ATOM   1785  NE2 HIS A 108      11.006   9.468  -4.154  1.00  0.60           N  
ATOM   1786  H   HIS A 108      14.655   9.200  -6.920  1.00  0.60           H  
ATOM   1787  HA  HIS A 108      13.152  11.776  -6.758  1.00  0.60           H  
ATOM   1788 1HB  HIS A 108      14.790  10.288  -4.732  1.00  0.60           H  
ATOM   1789 2HB  HIS A 108      14.228  11.955  -4.490  1.00  0.60           H  
ATOM   1790  HD1 HIS A 108      11.699  12.296  -5.183  1.00  0.60           H  
ATOM   1791  HD2 HIS A 108      12.875   8.447  -4.045  1.00  0.60           H  
ATOM   1792  HE1 HIS A 108       9.666  11.162  -4.523  1.00  0.60           H  
ATOM   1793  N   ARG A 109      14.885  13.474  -6.780  1.00  0.61           N  
ATOM   1794  CA  ARG A 109      15.819  14.579  -6.924  1.00  0.61           C  
ATOM   1795  C   ARG A 109      15.363  15.757  -6.091  1.00  0.61           C  
ATOM   1796  O   ARG A 109      14.231  16.203  -6.231  1.00  0.61           O  
ATOM   1797  CB  ARG A 109      15.946  15.040  -8.364  1.00  0.61           C  
ATOM   1798  CG  ARG A 109      16.858  16.232  -8.496  1.00  0.61           C  
ATOM   1799  CD  ARG A 109      17.042  16.711  -9.863  1.00  0.61           C  
ATOM   1800  NE  ARG A 109      17.715  18.000  -9.837  1.00  0.61           N  
ATOM   1801  CZ  ARG A 109      18.199  18.652 -10.912  1.00  0.61           C  
ATOM   1802  NH1 ARG A 109      18.107  18.116 -12.113  1.00  0.61           N  
ATOM   1803  NH2 ARG A 109      18.766  19.834 -10.758  1.00  0.61           N  
ATOM   1804  H   ARG A 109      13.911  13.692  -6.557  1.00  0.61           H  
ATOM   1805  HA  ARG A 109      16.800  14.259  -6.572  1.00  0.61           H  
ATOM   1806 1HB  ARG A 109      16.327  14.231  -8.988  1.00  0.61           H  
ATOM   1807 2HB  ARG A 109      14.991  15.329  -8.740  1.00  0.61           H  
ATOM   1808 1HG  ARG A 109      16.425  17.055  -7.938  1.00  0.61           H  
ATOM   1809 2HG  ARG A 109      17.836  15.996  -8.078  1.00  0.61           H  
ATOM   1810 1HD  ARG A 109      17.653  16.010 -10.428  1.00  0.61           H  
ATOM   1811 2HD  ARG A 109      16.071  16.835 -10.347  1.00  0.61           H  
ATOM   1812  HE  ARG A 109      17.783  18.469  -8.906  1.00  0.61           H  
ATOM   1813 1HH1 ARG A 109      17.673  17.212 -12.231  1.00  0.61           H  
ATOM   1814 2HH1 ARG A 109      18.471  18.610 -12.916  1.00  0.61           H  
ATOM   1815 1HH2 ARG A 109      18.836  20.244  -9.830  1.00  0.61           H  
ATOM   1816 2HH2 ARG A 109      19.129  20.328 -11.556  1.00  0.61           H  
ATOM   1817  N   ASP A 110      16.223  16.248  -5.202  1.00  0.61           N  
ATOM   1818  CA  ASP A 110      15.888  17.396  -4.352  1.00  0.61           C  
ATOM   1819  C   ASP A 110      14.549  17.192  -3.620  1.00  0.61           C  
ATOM   1820  O   ASP A 110      13.764  18.123  -3.451  1.00  0.61           O  
ATOM   1821  CB  ASP A 110      15.855  18.662  -5.215  1.00  0.61           C  
ATOM   1822  CG  ASP A 110      17.249  18.968  -5.844  1.00  0.61           C  
ATOM   1823  OD1 ASP A 110      18.222  18.871  -5.137  1.00  0.61           O  
ATOM   1824  OD2 ASP A 110      17.322  19.238  -7.035  1.00  0.61           O  
ATOM   1825  H   ASP A 110      17.139  15.829  -5.123  1.00  0.61           H  
ATOM   1826  HA  ASP A 110      16.670  17.506  -3.600  1.00  0.61           H  
ATOM   1827 1HB  ASP A 110      15.111  18.564  -6.010  1.00  0.61           H  
ATOM   1828 2HB  ASP A 110      15.555  19.510  -4.598  1.00  0.61           H  
ATOM   1829  N   PHE A 111      14.327  15.958  -3.166  1.00  0.61           N  
ATOM   1830  CA  PHE A 111      13.126  15.502  -2.464  1.00  0.61           C  
ATOM   1831  C   PHE A 111      11.805  15.631  -3.253  1.00  0.61           C  
ATOM   1832  O   PHE A 111      10.718  15.598  -2.663  1.00  0.61           O  
ATOM   1833  CB  PHE A 111      13.015  16.174  -1.096  1.00  0.61           C  
ATOM   1834  CG  PHE A 111      14.216  15.840  -0.222  1.00  0.61           C  
ATOM   1835  CD1 PHE A 111      15.227  16.764  -0.015  1.00  0.61           C  
ATOM   1836  CD2 PHE A 111      14.337  14.586   0.381  1.00  0.61           C  
ATOM   1837  CE1 PHE A 111      16.325  16.441   0.769  1.00  0.61           C  
ATOM   1838  CE2 PHE A 111      15.422  14.270   1.152  1.00  0.61           C  
ATOM   1839  CZ  PHE A 111      16.419  15.191   1.351  1.00  0.61           C  
ATOM   1840  H   PHE A 111      15.049  15.278  -3.340  1.00  0.61           H  
ATOM   1841  HA  PHE A 111      13.281  14.447  -2.267  1.00  0.61           H  
ATOM   1842 1HB  PHE A 111      12.944  17.254  -1.203  1.00  0.61           H  
ATOM   1843 2HB  PHE A 111      12.111  15.826  -0.587  1.00  0.61           H  
ATOM   1844  HD1 PHE A 111      15.153  17.750  -0.479  1.00  0.61           H  
ATOM   1845  HD2 PHE A 111      13.564  13.851   0.239  1.00  0.61           H  
ATOM   1846  HE1 PHE A 111      17.117  17.174   0.925  1.00  0.61           H  
ATOM   1847  HE2 PHE A 111      15.494  13.287   1.606  1.00  0.61           H  
ATOM   1848  HZ  PHE A 111      17.282  14.936   1.964  1.00  0.61           H  
ATOM   1849  N   GLU A 112      11.896  15.678  -4.585  1.00  0.60           N  
ATOM   1850  CA  GLU A 112      10.743  15.697  -5.490  1.00  0.60           C  
ATOM   1851  C   GLU A 112      10.764  14.424  -6.350  1.00  0.60           C  
ATOM   1852  O   GLU A 112      11.831  13.834  -6.561  1.00  0.60           O  
ATOM   1853  CB  GLU A 112      10.768  16.942  -6.363  1.00  0.60           C  
ATOM   1854  CG  GLU A 112      10.603  18.261  -5.636  1.00  0.60           C  
ATOM   1855  CD  GLU A 112      10.649  19.440  -6.580  1.00  0.60           C  
ATOM   1856  OE1 GLU A 112      11.688  19.704  -7.147  1.00  0.60           O  
ATOM   1857  OE2 GLU A 112       9.632  20.067  -6.760  1.00  0.60           O  
ATOM   1858  H   GLU A 112      12.816  15.757  -5.009  1.00  0.60           H  
ATOM   1859  HA  GLU A 112       9.834  15.719  -4.904  1.00  0.60           H  
ATOM   1860 1HB  GLU A 112      11.729  17.002  -6.775  1.00  0.60           H  
ATOM   1861 2HB  GLU A 112      10.043  16.864  -7.175  1.00  0.60           H  
ATOM   1862 1HG  GLU A 112       9.651  18.258  -5.107  1.00  0.60           H  
ATOM   1863 2HG  GLU A 112      11.402  18.357  -4.899  1.00  0.60           H  
ATOM   1864  N   LEU A 113       9.594  13.952  -6.798  1.00  0.59           N  
ATOM   1865  CA  LEU A 113       9.538  12.722  -7.607  1.00  0.59           C  
ATOM   1866  C   LEU A 113       9.574  13.059  -9.124  1.00  0.59           C  
ATOM   1867  O   LEU A 113       8.721  13.816  -9.600  1.00  0.59           O  
ATOM   1868  CB  LEU A 113       8.235  12.001  -7.241  1.00  0.59           C  
ATOM   1869  CG  LEU A 113       7.960  10.578  -7.732  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113       8.885   9.665  -7.044  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       6.526  10.195  -7.408  1.00  0.59           C  
ATOM   1872  H   LEU A 113       8.723  14.449  -6.586  1.00  0.59           H  
ATOM   1873  HA  LEU A 113      10.395  12.092  -7.369  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113       8.139  11.993  -6.161  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113       7.427  12.612  -7.636  1.00  0.59           H  
ATOM   1876  HG  LEU A 113       8.145  10.504  -8.792  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113       8.701   8.677  -7.321  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113       9.924   9.932  -7.266  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113       8.691   9.738  -6.001  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       6.335   9.171  -7.735  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       6.380  10.268  -6.353  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       5.839  10.863  -7.896  1.00  0.59           H  
ATOM   1883  N   TYR A 114      10.567  12.525  -9.858  1.00  0.59           N  
ATOM   1884  CA  TYR A 114      10.770  12.787 -11.304  1.00  0.59           C  
ATOM   1885  C   TYR A 114      11.021  11.523 -12.142  1.00  0.59           C  
ATOM   1886  O   TYR A 114      11.320  10.461 -11.604  1.00  0.59           O  
ATOM   1887  CB  TYR A 114      11.968  13.724 -11.570  1.00  0.59           C  
ATOM   1888  CG  TYR A 114      11.911  15.153 -11.047  1.00  0.59           C  
ATOM   1889  CD1 TYR A 114      12.436  15.472  -9.823  1.00  0.59           C  
ATOM   1890  CD2 TYR A 114      11.361  16.157 -11.839  1.00  0.59           C  
ATOM   1891  CE1 TYR A 114      12.432  16.791  -9.403  1.00  0.59           C  
ATOM   1892  CE2 TYR A 114      11.333  17.457 -11.410  1.00  0.59           C  
ATOM   1893  CZ  TYR A 114      11.870  17.784 -10.195  1.00  0.59           C  
ATOM   1894  OH  TYR A 114      11.862  19.107  -9.783  1.00  0.59           O  
ATOM   1895  H   TYR A 114      11.234  11.913  -9.390  1.00  0.59           H  
ATOM   1896  HA  TYR A 114       9.872  13.256 -11.696  1.00  0.59           H  
ATOM   1897 1HB  TYR A 114      12.862  13.259 -11.146  1.00  0.59           H  
ATOM   1898 2HB  TYR A 114      12.134  13.780 -12.647  1.00  0.59           H  
ATOM   1899  HD1 TYR A 114      12.879  14.694  -9.198  1.00  0.59           H  
ATOM   1900  HD2 TYR A 114      10.955  15.916 -12.809  1.00  0.59           H  
ATOM   1901  HE1 TYR A 114      12.879  17.051  -8.456  1.00  0.59           H  
ATOM   1902  HE2 TYR A 114      10.900  18.231 -12.044  1.00  0.59           H  
ATOM   1903  HH  TYR A 114      11.962  19.170  -8.803  1.00  0.59           H  
ATOM   1904  N   ILE A 115      10.907  11.651 -13.470  1.00  0.59           N  
ATOM   1905  CA  ILE A 115      11.266  10.577 -14.407  1.00  0.59           C  
ATOM   1906  C   ILE A 115      12.581  10.896 -15.120  1.00  0.59           C  
ATOM   1907  O   ILE A 115      12.682  11.933 -15.777  1.00  0.59           O  
ATOM   1908  CB  ILE A 115      10.191  10.378 -15.491  1.00  0.59           C  
ATOM   1909  CG1 ILE A 115       8.870  10.074 -14.918  1.00  0.59           C  
ATOM   1910  CG2 ILE A 115      10.592   9.338 -16.453  1.00  0.59           C  
ATOM   1911  CD1 ILE A 115       8.835   8.864 -14.086  1.00  0.59           C  
ATOM   1912  H   ILE A 115      10.613  12.548 -13.842  1.00  0.59           H  
ATOM   1913  HA  ILE A 115      11.382   9.655 -13.851  1.00  0.59           H  
ATOM   1914  HB  ILE A 115      10.076  11.316 -16.033  1.00  0.59           H  
ATOM   1915 1HG1 ILE A 115       8.529  10.928 -14.335  1.00  0.59           H  
ATOM   1916 2HG1 ILE A 115       8.201   9.916 -15.738  1.00  0.59           H  
ATOM   1917 1HG2 ILE A 115       9.838   9.240 -17.235  1.00  0.59           H  
ATOM   1918 2HG2 ILE A 115      11.512   9.662 -16.878  1.00  0.59           H  
ATOM   1919 3HG2 ILE A 115      10.719   8.378 -15.941  1.00  0.59           H  
ATOM   1920 1HD1 ILE A 115       7.825   8.708 -13.730  1.00  0.59           H  
ATOM   1921 2HD1 ILE A 115       9.157   7.996 -14.665  1.00  0.59           H  
ATOM   1922 3HD1 ILE A 115       9.494   9.011 -13.258  1.00  0.59           H  
ATOM   1923  N   GLU A 116      13.575  10.003 -15.012  1.00  0.59           N  
ATOM   1924  CA  GLU A 116      14.876  10.252 -15.652  1.00  0.59           C  
ATOM   1925  C   GLU A 116      15.697   8.968 -15.878  1.00  0.59           C  
ATOM   1926  O   GLU A 116      15.521   7.973 -15.177  1.00  0.59           O  
ATOM   1927  CB  GLU A 116      15.673  11.280 -14.820  1.00  0.59           C  
ATOM   1928  CG  GLU A 116      17.026  11.778 -15.421  1.00  0.59           C  
ATOM   1929  CD  GLU A 116      16.889  12.437 -16.790  1.00  0.59           C  
ATOM   1930  OE1 GLU A 116      16.780  11.702 -17.754  1.00  0.59           O  
ATOM   1931  OE2 GLU A 116      16.913  13.643 -16.878  1.00  0.59           O  
ATOM   1932  H   GLU A 116      13.414   9.166 -14.447  1.00  0.59           H  
ATOM   1933  HA  GLU A 116      14.687  10.694 -16.627  1.00  0.59           H  
ATOM   1934 1HB  GLU A 116      15.055  12.156 -14.626  1.00  0.59           H  
ATOM   1935 2HB  GLU A 116      15.902  10.836 -13.871  1.00  0.59           H  
ATOM   1936 1HG  GLU A 116      17.435  12.517 -14.734  1.00  0.59           H  
ATOM   1937 2HG  GLU A 116      17.739  10.964 -15.468  1.00  0.59           H  
ATOM   1938  N   ASN A 117      16.595   9.018 -16.863  1.00  0.60           N  
ATOM   1939  CA  ASN A 117      17.552   7.949 -17.177  1.00  0.60           C  
ATOM   1940  C   ASN A 117      18.556   7.737 -16.037  1.00  0.60           C  
ATOM   1941  O   ASN A 117      19.129   8.696 -15.523  1.00  0.60           O  
ATOM   1942  CB  ASN A 117      18.271   8.265 -18.487  1.00  0.60           C  
ATOM   1943  CG  ASN A 117      19.249   7.197 -18.916  1.00  0.60           C  
ATOM   1944  OD1 ASN A 117      20.349   7.146 -18.368  1.00  0.60           O  
ATOM   1945  ND2 ASN A 117      18.891   6.379 -19.861  1.00  0.60           N  
ATOM   1946  H   ASN A 117      16.660   9.899 -17.381  1.00  0.60           H  
ATOM   1947  HA  ASN A 117      17.004   7.014 -17.301  1.00  0.60           H  
ATOM   1948 1HB  ASN A 117      17.527   8.394 -19.277  1.00  0.60           H  
ATOM   1949 2HB  ASN A 117      18.802   9.212 -18.384  1.00  0.60           H  
ATOM   1950 1HD2 ASN A 117      19.518   5.663 -20.165  1.00  0.60           H  
ATOM   1951 2HD2 ASN A 117      17.992   6.466 -20.277  1.00  0.60           H  
ATOM   1952  N   ILE A 118      18.774   6.482 -15.646  1.00  0.61           N  
ATOM   1953  CA  ILE A 118      19.719   6.163 -14.571  1.00  0.61           C  
ATOM   1954  C   ILE A 118      21.130   5.892 -15.110  1.00  0.61           C  
ATOM   1955  O   ILE A 118      21.302   4.968 -15.907  1.00  0.61           O  
ATOM   1956  CB  ILE A 118      19.277   4.884 -13.832  1.00  0.61           C  
ATOM   1957  CG1 ILE A 118      17.950   5.000 -13.183  1.00  0.61           C  
ATOM   1958  CG2 ILE A 118      20.258   4.515 -12.824  1.00  0.61           C  
ATOM   1959  CD1 ILE A 118      17.498   3.635 -12.660  1.00  0.61           C  
ATOM   1960  H   ILE A 118      18.273   5.733 -16.103  1.00  0.61           H  
ATOM   1961  HA  ILE A 118      19.763   7.002 -13.881  1.00  0.61           H  
ATOM   1962  HB  ILE A 118      19.196   4.084 -14.557  1.00  0.61           H  
ATOM   1963 1HG1 ILE A 118      17.996   5.703 -12.350  1.00  0.61           H  
ATOM   1964 2HG1 ILE A 118      17.227   5.368 -13.907  1.00  0.61           H  
ATOM   1965 1HG2 ILE A 118      19.922   3.620 -12.357  1.00  0.61           H  
ATOM   1966 2HG2 ILE A 118      21.234   4.361 -13.281  1.00  0.61           H  
ATOM   1967 3HG2 ILE A 118      20.320   5.280 -12.105  1.00  0.61           H  
ATOM   1968 1HD1 ILE A 118      16.529   3.716 -12.205  1.00  0.61           H  
ATOM   1969 2HD1 ILE A 118      17.446   2.928 -13.482  1.00  0.61           H  
ATOM   1970 3HD1 ILE A 118      18.207   3.269 -11.926  1.00  0.61           H  
ATOM   1971  N   LYS A 119      22.147   6.661 -14.674  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      23.496   6.433 -15.194  1.00  0.61           C  
ATOM   1973  C   LYS A 119      24.509   6.046 -14.113  1.00  0.61           C  
ATOM   1974  O   LYS A 119      25.379   5.202 -14.341  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      23.990   7.681 -15.928  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.172   8.032 -17.159  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      23.731   9.237 -17.895  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      22.889   9.563 -19.124  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      23.401  10.765 -19.846  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.009   7.423 -14.000  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      23.455   5.613 -15.909  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      23.950   8.534 -15.246  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.027   7.544 -16.228  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      23.132   7.176 -17.834  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.153   8.266 -16.845  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      23.733  10.098 -17.226  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      24.755   9.034 -18.206  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      22.901   8.709 -19.800  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      21.859   9.748 -18.810  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      22.818  10.946 -20.650  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      23.382  11.564 -19.228  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      24.350  10.597 -20.150  1.00  0.61           H  
ATOM   1993  N   THR A 120      24.393   6.671 -12.944  1.00  0.62           N  
ATOM   1994  CA  THR A 120      25.355   6.485 -11.854  1.00  0.62           C  
ATOM   1995  C   THR A 120      24.830   5.647 -10.696  1.00  0.62           C  
ATOM   1996  O   THR A 120      23.632   5.386 -10.601  1.00  0.62           O  
ATOM   1997  CB  THR A 120      25.768   7.857 -11.305  1.00  0.62           C  
ATOM   1998  OG1 THR A 120      24.605   8.508 -10.735  1.00  0.62           O  
ATOM   1999  CG2 THR A 120      26.311   8.717 -12.425  1.00  0.62           C  
ATOM   2000  H   THR A 120      23.639   7.357 -12.827  1.00  0.62           H  
ATOM   2001  HA  THR A 120      26.236   5.985 -12.257  1.00  0.62           H  
ATOM   2002  HB  THR A 120      26.525   7.732 -10.536  1.00  0.62           H  
ATOM   2003  HG1 THR A 120      23.992   8.768 -11.484  1.00  0.62           H  
ATOM   2004 1HG2 THR A 120      26.594   9.693 -12.031  1.00  0.62           H  
ATOM   2005 2HG2 THR A 120      27.182   8.235 -12.866  1.00  0.62           H  
ATOM   2006 3HG2 THR A 120      25.540   8.846 -13.187  1.00  0.62           H  
ATOM   2007  N   ASP A 121      25.723   5.264  -9.774  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      25.298   4.503  -8.597  1.00  0.61           C  
ATOM   2009  C   ASP A 121      24.302   5.295  -7.758  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.349   4.738  -7.210  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      26.497   4.115  -7.740  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      27.360   3.042  -8.389  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      26.915   2.450  -9.346  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      28.452   2.826  -7.930  1.00  0.61           O  
ATOM   2015  H   ASP A 121      26.699   5.494  -9.897  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      24.809   3.593  -8.934  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      27.111   4.994  -7.549  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      26.147   3.746  -6.775  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.508   6.606  -7.677  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      23.594   7.444  -6.925  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.230   7.410  -7.581  1.00  0.60           C  
ATOM   2022  O   LEU A 122      21.216   7.231  -6.908  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.092   8.880  -6.834  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.146   9.824  -6.085  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      22.956   9.322  -4.659  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      23.722  11.226  -6.105  1.00  0.60           C  
ATOM   2027  H   LEU A 122      25.300   7.016  -8.149  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.501   7.043  -5.917  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.056   8.891  -6.331  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.220   9.270  -7.848  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.164   9.829  -6.574  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      22.274   9.992  -4.137  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.528   8.317  -4.679  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      23.913   9.302  -4.144  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.047  11.901  -5.578  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      24.697  11.229  -5.616  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      23.831  11.553  -7.141  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.202   7.567  -8.906  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      20.933   7.562  -9.624  1.00  0.58           C  
ATOM   2040  C   ASP A 123      20.203   6.228  -9.391  1.00  0.58           C  
ATOM   2041  O   ASP A 123      18.982   6.191  -9.202  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      21.202   7.684 -11.113  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      21.739   8.982 -11.622  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      21.587  10.046 -11.023  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      22.460   8.863 -12.615  1.00  0.58           O  
ATOM   2046  H   ASP A 123      23.073   7.709  -9.424  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      20.313   8.377  -9.263  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      21.874   6.895 -11.416  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      20.261   7.517 -11.625  1.00  0.58           H  
ATOM   2050  N   ARG A 124      20.970   5.129  -9.371  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.389   3.814  -9.161  1.00  0.57           C  
ATOM   2052  C   ARG A 124      19.736   3.740  -7.798  1.00  0.57           C  
ATOM   2053  O   ARG A 124      18.647   3.184  -7.653  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      21.454   2.732  -9.280  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      21.948   2.507 -10.656  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.038   1.524 -10.765  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      23.471   1.379 -12.157  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      24.630   0.818 -12.542  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.464   0.356 -11.638  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      24.934   0.735 -13.827  1.00  0.57           N  
ATOM   2061  H   ARG A 124      21.972   5.214  -9.546  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      19.629   3.644  -9.920  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      22.305   2.986  -8.663  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      21.056   1.789  -8.912  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.135   2.138 -11.198  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      22.284   3.436 -11.087  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      23.894   1.848 -10.176  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      22.694   0.552 -10.406  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      22.857   1.728 -12.880  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      25.237   0.431 -10.650  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.339  -0.058 -11.919  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      24.299   1.096 -14.526  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      25.808   0.319 -14.110  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.372   4.334  -6.792  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      19.796   4.327  -5.458  1.00  0.55           C  
ATOM   2076  C   LYS A 125      18.553   5.220  -5.393  1.00  0.55           C  
ATOM   2077  O   LYS A 125      17.534   4.832  -4.819  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      20.853   4.750  -4.445  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      21.951   3.724  -4.241  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      22.990   4.214  -3.258  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.088   3.180  -3.068  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.143   3.655  -2.129  1.00  0.55           N  
ATOM   2083  H   LYS A 125      21.285   4.768  -6.952  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      19.481   3.315  -5.219  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      21.307   5.693  -4.757  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      20.385   4.908  -3.483  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      21.513   2.803  -3.857  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      22.429   3.508  -5.195  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      23.432   5.139  -3.637  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      22.515   4.422  -2.298  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      23.649   2.263  -2.675  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      24.546   2.967  -4.035  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      25.853   2.943  -2.030  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.561   4.499  -2.494  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      24.731   3.847  -1.227  1.00  0.55           H  
ATOM   2096  N   ASP A 126      18.602   6.388  -6.040  1.00  0.55           N  
ATOM   2097  CA  ASP A 126      17.469   7.317  -6.045  1.00  0.55           C  
ATOM   2098  C   ASP A 126      16.223   6.741  -6.713  1.00  0.55           C  
ATOM   2099  O   ASP A 126      15.103   7.120  -6.361  1.00  0.55           O  
ATOM   2100  CB  ASP A 126      17.859   8.643  -6.688  1.00  0.55           C  
ATOM   2101  CG  ASP A 126      18.734   9.480  -5.775  1.00  0.55           C  
ATOM   2102  OD1 ASP A 126      18.816   9.121  -4.624  1.00  0.55           O  
ATOM   2103  OD2 ASP A 126      19.277  10.480  -6.207  1.00  0.55           O  
ATOM   2104  H   ASP A 126      19.467   6.653  -6.513  1.00  0.55           H  
ATOM   2105  HA  ASP A 126      17.213   7.528  -5.007  1.00  0.55           H  
ATOM   2106 1HB  ASP A 126      18.402   8.444  -7.613  1.00  0.55           H  
ATOM   2107 2HB  ASP A 126      16.969   9.211  -6.945  1.00  0.55           H  
ATOM   2108  N   ALA A 127      16.434   5.864  -7.700  1.00  0.55           N  
ATOM   2109  CA  ALA A 127      15.377   5.180  -8.443  1.00  0.55           C  
ATOM   2110  C   ALA A 127      14.971   3.823  -7.860  1.00  0.55           C  
ATOM   2111  O   ALA A 127      14.167   3.104  -8.470  1.00  0.55           O  
ATOM   2112  CB  ALA A 127      15.804   4.973  -9.861  1.00  0.55           C  
ATOM   2113  H   ALA A 127      17.400   5.668  -7.967  1.00  0.55           H  
ATOM   2114  HA  ALA A 127      14.503   5.811  -8.421  1.00  0.55           H  
ATOM   2115 1HB  ALA A 127      14.994   4.504 -10.414  1.00  0.55           H  
ATOM   2116 2HB  ALA A 127      16.050   5.931 -10.316  1.00  0.55           H  
ATOM   2117 3HB  ALA A 127      16.684   4.330  -9.866  1.00  0.55           H  
ATOM   2118  N   THR A 128      15.555   3.421  -6.740  1.00  0.56           N  
ATOM   2119  CA  THR A 128      15.220   2.126  -6.171  1.00  0.56           C  
ATOM   2120  C   THR A 128      14.390   2.340  -4.911  1.00  0.56           C  
ATOM   2121  O   THR A 128      14.716   3.191  -4.082  1.00  0.56           O  
ATOM   2122  CB  THR A 128      16.488   1.287  -5.922  1.00  0.56           C  
ATOM   2123  OG1 THR A 128      17.172   1.037  -7.174  1.00  0.56           O  
ATOM   2124  CG2 THR A 128      16.141   0.017  -5.298  1.00  0.56           C  
ATOM   2125  H   THR A 128      16.221   4.018  -6.250  1.00  0.56           H  
ATOM   2126  HA  THR A 128      14.601   1.574  -6.874  1.00  0.56           H  
ATOM   2127  HB  THR A 128      17.162   1.838  -5.268  1.00  0.56           H  
ATOM   2128  HG1 THR A 128      17.610   1.870  -7.464  1.00  0.56           H  
ATOM   2129 1HG2 THR A 128      17.041  -0.568  -5.123  1.00  0.56           H  
ATOM   2130 2HG2 THR A 128      15.651   0.221  -4.357  1.00  0.56           H  
ATOM   2131 3HG2 THR A 128      15.468  -0.526  -5.945  1.00  0.56           H  
ATOM   2132  N   PHE A 129      13.281   1.612  -4.817  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      12.305   1.738  -3.748  1.00  0.58           C  
ATOM   2134  C   PHE A 129      11.949   0.432  -3.055  1.00  0.58           C  
ATOM   2135  O   PHE A 129      12.096  -0.655  -3.619  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      11.024   2.331  -4.324  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      11.210   3.692  -4.884  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      11.621   3.885  -6.208  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      10.971   4.783  -4.105  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      11.778   5.154  -6.717  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      11.133   6.042  -4.603  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      11.536   6.239  -5.919  1.00  0.58           C  
ATOM   2143  H   PHE A 129      13.081   0.951  -5.556  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      12.719   2.415  -3.009  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      10.650   1.679  -5.112  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      10.267   2.379  -3.542  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      11.817   3.014  -6.845  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      10.646   4.641  -3.071  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      12.096   5.285  -7.747  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      10.932   6.885  -3.959  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      11.659   7.249  -6.315  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.450   0.530  -1.830  1.00  0.64           N  
ATOM   2153  CA  ILE A 130      10.998  -0.662  -1.132  1.00  0.64           C  
ATOM   2154  C   ILE A 130       9.497  -0.567  -0.878  1.00  0.64           C  
ATOM   2155  O   ILE A 130       9.014   0.390  -0.266  1.00  0.64           O  
ATOM   2156  CB  ILE A 130      11.723  -0.824   0.211  1.00  0.64           C  
ATOM   2157  CG1 ILE A 130      13.224  -0.829  -0.003  1.00  0.64           C  
ATOM   2158  CG2 ILE A 130      11.278  -2.111   0.874  1.00  0.64           C  
ATOM   2159  CD1 ILE A 130      13.871   0.553   0.170  1.00  0.64           C  
ATOM   2160  H   ILE A 130      11.395   1.448  -1.393  1.00  0.64           H  
ATOM   2161  HA  ILE A 130      11.192  -1.540  -1.748  1.00  0.64           H  
ATOM   2162  HB  ILE A 130      11.481   0.010   0.859  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 130      13.682  -1.520   0.700  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 130      13.423  -1.168  -1.008  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 130      11.784  -2.221   1.831  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 130      10.201  -2.086   1.033  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 130      11.527  -2.956   0.230  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 130      14.937   0.474  -0.003  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 130      13.444   1.254  -0.540  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 130      13.695   0.920   1.184  1.00  0.64           H  
ATOM   2171  N   GLY A 131       8.738  -1.532  -1.386  1.00  0.73           N  
ATOM   2172  CA  GLY A 131       7.293  -1.480  -1.185  1.00  0.73           C  
ATOM   2173  C   GLY A 131       6.928  -1.999   0.201  1.00  0.73           C  
ATOM   2174  O   GLY A 131       7.288  -3.126   0.556  1.00  0.73           O  
ATOM   2175  H   GLY A 131       9.160  -2.299  -1.894  1.00  0.73           H  
ATOM   2176 1HA  GLY A 131       6.930  -0.457  -1.303  1.00  0.73           H  
ATOM   2177 2HA  GLY A 131       6.810  -2.085  -1.946  1.00  0.73           H  
ATOM   2178  N   ILE A 132       6.210  -1.180   0.968  1.00  0.90           N  
ATOM   2179  CA  ILE A 132       5.813  -1.520   2.327  1.00  0.90           C  
ATOM   2180  C   ILE A 132       4.301  -1.694   2.507  1.00  0.90           C  
ATOM   2181  O   ILE A 132       3.491  -0.817   2.171  1.00  0.90           O  
ATOM   2182  CB  ILE A 132       6.325  -0.446   3.305  1.00  0.90           C  
ATOM   2183  CG1 ILE A 132       7.853  -0.279   3.185  1.00  0.90           C  
ATOM   2184  CG2 ILE A 132       5.915  -0.777   4.730  1.00  0.90           C  
ATOM   2185  CD1 ILE A 132       8.644  -1.508   3.523  1.00  0.90           C  
ATOM   2186  H   ILE A 132       5.957  -0.267   0.600  1.00  0.90           H  
ATOM   2187  HA  ILE A 132       6.287  -2.463   2.589  1.00  0.90           H  
ATOM   2188  HB  ILE A 132       5.907   0.486   3.025  1.00  0.90           H  
ATOM   2189 1HG1 ILE A 132       8.094   0.017   2.163  1.00  0.90           H  
ATOM   2190 2HG1 ILE A 132       8.171   0.518   3.853  1.00  0.90           H  
ATOM   2191 1HG2 ILE A 132       6.270  -0.002   5.399  1.00  0.90           H  
ATOM   2192 2HG2 ILE A 132       4.829  -0.840   4.795  1.00  0.90           H  
ATOM   2193 3HG2 ILE A 132       6.350  -1.732   5.023  1.00  0.90           H  
ATOM   2194 1HD1 ILE A 132       9.707  -1.290   3.413  1.00  0.90           H  
ATOM   2195 2HD1 ILE A 132       8.439  -1.801   4.551  1.00  0.90           H  
ATOM   2196 3HD1 ILE A 132       8.369  -2.319   2.854  1.00  0.90           H  
ATOM   2197  N   LYS A 133       3.916  -2.832   3.068  1.00  1.15           N  
ATOM   2198  CA  LYS A 133       2.514  -3.104   3.349  1.00  1.15           C  
ATOM   2199  C   LYS A 133       2.098  -2.353   4.608  1.00  1.15           C  
ATOM   2200  O   LYS A 133       2.779  -2.431   5.630  1.00  1.15           O  
ATOM   2201  CB  LYS A 133       2.285  -4.604   3.496  1.00  1.15           C  
ATOM   2202  CG  LYS A 133       0.837  -5.025   3.751  1.00  1.15           C  
ATOM   2203  CD  LYS A 133       0.702  -6.548   3.666  1.00  1.15           C  
ATOM   2204  CE  LYS A 133      -0.675  -7.045   4.131  1.00  1.15           C  
ATOM   2205  NZ  LYS A 133      -1.803  -6.552   3.278  1.00  1.15           N  
ATOM   2206  H   LYS A 133       4.615  -3.520   3.312  1.00  1.15           H  
ATOM   2207  HA  LYS A 133       1.908  -2.738   2.520  1.00  1.15           H  
ATOM   2208 1HB  LYS A 133       2.623  -5.111   2.592  1.00  1.15           H  
ATOM   2209 2HB  LYS A 133       2.886  -4.979   4.324  1.00  1.15           H  
ATOM   2210 1HG  LYS A 133       0.518  -4.693   4.744  1.00  1.15           H  
ATOM   2211 2HG  LYS A 133       0.175  -4.567   3.015  1.00  1.15           H  
ATOM   2212 1HD  LYS A 133       0.857  -6.864   2.636  1.00  1.15           H  
ATOM   2213 2HD  LYS A 133       1.465  -7.009   4.288  1.00  1.15           H  
ATOM   2214 1HE  LYS A 133      -0.671  -8.132   4.106  1.00  1.15           H  
ATOM   2215 2HE  LYS A 133      -0.844  -6.716   5.157  1.00  1.15           H  
ATOM   2216 1HZ  LYS A 133      -2.669  -6.916   3.647  1.00  1.15           H  
ATOM   2217 2HZ  LYS A 133      -1.863  -5.523   3.311  1.00  1.15           H  
ATOM   2218 3HZ  LYS A 133      -1.687  -6.848   2.332  1.00  1.15           H  
ATOM   2219  N   VAL A 134       1.011  -1.596   4.514  1.00  1.50           N  
ATOM   2220  CA  VAL A 134       0.531  -0.790   5.633  1.00  1.50           C  
ATOM   2221  C   VAL A 134      -0.849  -1.238   6.092  1.00  1.50           C  
ATOM   2222  O   VAL A 134      -1.061  -1.500   7.277  1.00  1.50           O  
ATOM   2223  CB  VAL A 134       0.438   0.683   5.227  1.00  1.50           C  
ATOM   2224  CG1 VAL A 134      -0.098   1.511   6.381  1.00  1.50           C  
ATOM   2225  CG2 VAL A 134       1.756   1.169   4.760  1.00  1.50           C  
ATOM   2226  H   VAL A 134       0.506  -1.588   3.645  1.00  1.50           H  
ATOM   2227  HA  VAL A 134       1.228  -0.892   6.465  1.00  1.50           H  
ATOM   2228  HB  VAL A 134      -0.255   0.766   4.449  1.00  1.50           H  
ATOM   2229 1HG1 VAL A 134      -0.189   2.549   6.077  1.00  1.50           H  
ATOM   2230 2HG1 VAL A 134      -1.083   1.131   6.671  1.00  1.50           H  
ATOM   2231 3HG1 VAL A 134       0.583   1.442   7.225  1.00  1.50           H  
ATOM   2232 1HG2 VAL A 134       1.655   2.206   4.457  1.00  1.50           H  
ATOM   2233 2HG2 VAL A 134       2.466   1.082   5.569  1.00  1.50           H  
ATOM   2234 3HG2 VAL A 134       2.091   0.573   3.914  1.00  1.50           H  
ATOM   2235  N   ASP A 135      -1.768  -1.294   5.125  1.00  1.93           N  
ATOM   2236  CA  ASP A 135      -3.180  -1.606   5.306  1.00  1.93           C  
ATOM   2237  C   ASP A 135      -3.876  -0.501   6.090  1.00  1.93           C  
ATOM   2238  O   ASP A 135      -3.784   0.667   5.709  1.00  1.93           O  
ATOM   2239  OXT ASP A 135      -4.776  -0.809   6.868  1.00  1.93           O  
ATOM   2240  CB  ASP A 135      -3.394  -2.961   6.001  1.00  1.93           C  
ATOM   2241  CG  ASP A 135      -2.935  -4.169   5.156  1.00  1.93           C  
ATOM   2242  OD1 ASP A 135      -2.625  -4.019   3.982  1.00  1.93           O  
ATOM   2243  OD2 ASP A 135      -2.905  -5.257   5.682  1.00  1.93           O  
ATOM   2244  H   ASP A 135      -1.465  -1.074   4.194  1.00  1.93           H  
ATOM   2245  HA  ASP A 135      -3.647  -1.661   4.323  1.00  1.93           H  
ATOM   2246 1HB  ASP A 135      -2.892  -2.992   6.961  1.00  1.93           H  
ATOM   2247 2HB  ASP A 135      -4.458  -3.082   6.206  1.00  1.93           H  
TER    2248
ENDMDL

REMARK ID 675649 MODEL 5 2025-06-21_00000081_full_19
PFRMAT TS
TARGET 2025-06-21_00000081_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.331   0.456  -0.251  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.714   0.321   0.175  1.00  0.73           C  
ATOM      3  C   MET A   1       2.552   1.585   0.028  1.00  0.73           C  
ATOM      4  O   MET A   1       2.486   2.291  -0.982  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.381  -0.846  -0.556  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.840  -1.070  -0.186  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.536  -2.535  -0.898  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.841  -3.716   0.238  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.084  -0.462  -0.275  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.175   1.017   0.415  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.278   0.866  -1.179  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.691   0.072   1.225  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.838  -1.764  -0.342  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.328  -0.673  -1.633  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.439  -0.218  -0.491  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.919  -1.156   0.868  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.162  -4.720  -0.034  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.182  -3.486   1.251  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.754  -3.660   0.199  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.334   1.894   1.058  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.238   3.040   0.986  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.645   2.484   0.875  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.903   1.348   1.282  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.078   3.994   2.183  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.408   3.423   3.539  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.117   4.449   4.643  1.00  0.70           C  
ATOM     27  CE  LYS A   2       4.506   3.931   6.032  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       4.111   4.895   7.114  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.336   1.288   1.881  1.00  0.70           H  
ATOM     30  HA  LYS A   2       4.034   3.609   0.078  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       4.713   4.869   2.024  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       3.048   4.354   2.216  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       3.798   2.534   3.703  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       5.458   3.146   3.566  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.686   5.358   4.440  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       3.057   4.705   4.633  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       4.027   2.978   6.214  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.578   3.787   6.068  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       4.389   4.525   8.013  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.556   5.790   6.968  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       3.110   5.021   7.100  1.00  0.70           H  
ATOM     42  N   PHE A   3       6.557   3.264   0.308  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.917   2.774   0.132  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.950   3.629   0.834  1.00  0.66           C  
ATOM     45  O   PHE A   3       9.113   4.819   0.546  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.221   2.676  -1.349  1.00  0.66           C  
ATOM     47  CG  PHE A   3       7.299   1.761  -2.027  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       6.092   2.235  -2.483  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       7.585   0.424  -2.170  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       5.202   1.405  -3.074  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       6.671  -0.413  -2.775  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       5.479   0.094  -3.225  1.00  0.66           C  
ATOM     53  H   PHE A   3       6.297   4.186  -0.016  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.982   1.773   0.556  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       8.113   3.651  -1.779  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.242   2.339  -1.509  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       5.850   3.295  -2.358  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       8.535   0.035  -1.796  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       4.274   1.786  -3.413  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       6.887  -1.473  -2.890  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       4.750  -0.544  -3.694  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.628   3.007   1.783  1.00  0.64           N  
ATOM     63  CA  GLU A   4      10.622   3.656   2.621  1.00  0.64           C  
ATOM     64  C   GLU A   4      11.999   3.459   2.023  1.00  0.64           C  
ATOM     65  O   GLU A   4      12.369   2.345   1.661  1.00  0.64           O  
ATOM     66  CB  GLU A   4      10.526   3.045   4.003  1.00  0.64           C  
ATOM     67  CG  GLU A   4      11.391   3.576   5.116  1.00  0.64           C  
ATOM     68  CD  GLU A   4      11.112   2.813   6.447  1.00  0.64           C  
ATOM     69  OE1 GLU A   4      11.979   2.072   6.886  1.00  0.64           O  
ATOM     70  OE2 GLU A   4      10.044   2.983   7.018  1.00  0.64           O  
ATOM     71  H   GLU A   4       9.441   2.014   1.936  1.00  0.64           H  
ATOM     72  HA  GLU A   4      10.411   4.723   2.675  1.00  0.64           H  
ATOM     73 1HB  GLU A   4       9.524   3.074   4.315  1.00  0.64           H  
ATOM     74 2HB  GLU A   4      10.777   2.010   3.912  1.00  0.64           H  
ATOM     75 1HG  GLU A   4      12.443   3.456   4.845  1.00  0.64           H  
ATOM     76 2HG  GLU A   4      11.195   4.643   5.249  1.00  0.64           H  
ATOM     77  N   SER A   5      12.743   4.527   1.841  1.00  0.62           N  
ATOM     78  CA  SER A   5      14.076   4.351   1.268  1.00  0.62           C  
ATOM     79  C   SER A   5      15.013   3.606   2.203  1.00  0.62           C  
ATOM     80  O   SER A   5      15.089   3.933   3.375  1.00  0.62           O  
ATOM     81  CB  SER A   5      14.658   5.690   0.916  1.00  0.62           C  
ATOM     82  OG  SER A   5      16.019   5.594   0.571  1.00  0.62           O  
ATOM     83  H   SER A   5      12.395   5.440   2.157  1.00  0.62           H  
ATOM     84  HA  SER A   5      13.984   3.766   0.351  1.00  0.62           H  
ATOM     85 1HB  SER A   5      14.114   6.078   0.074  1.00  0.62           H  
ATOM     86 2HB  SER A   5      14.527   6.369   1.751  1.00  0.62           H  
ATOM     87  HG  SER A   5      16.038   5.147  -0.290  1.00  0.62           H  
ATOM     88  N   SER A   6      15.788   2.655   1.683  1.00  0.62           N  
ATOM     89  CA  SER A   6      16.786   1.954   2.493  1.00  0.62           C  
ATOM     90  C   SER A   6      17.839   2.903   3.053  1.00  0.62           C  
ATOM     91  O   SER A   6      18.291   2.738   4.186  1.00  0.62           O  
ATOM     92  CB  SER A   6      17.457   0.870   1.702  1.00  0.62           C  
ATOM     93  OG  SER A   6      18.423   0.214   2.477  1.00  0.62           O  
ATOM     94  H   SER A   6      15.683   2.383   0.708  1.00  0.62           H  
ATOM     95  HA  SER A   6      16.276   1.491   3.332  1.00  0.62           H  
ATOM     96 1HB  SER A   6      16.709   0.163   1.367  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.923   1.301   0.823  1.00  0.62           H  
ATOM     98  HG  SER A   6      18.987   0.904   2.827  1.00  0.62           H  
ATOM     99  N   ASN A   7      18.278   3.857   2.228  1.00  0.62           N  
ATOM    100  CA  ASN A   7      19.281   4.841   2.623  1.00  0.62           C  
ATOM    101  C   ASN A   7      18.682   5.888   3.541  1.00  0.62           C  
ATOM    102  O   ASN A   7      19.225   6.192   4.606  1.00  0.62           O  
ATOM    103  CB  ASN A   7      19.906   5.536   1.427  1.00  0.62           C  
ATOM    104  CG  ASN A   7      21.015   6.502   1.855  1.00  0.62           C  
ATOM    105  OD1 ASN A   7      21.411   6.521   3.029  1.00  0.62           O  
ATOM    106  ND2 ASN A   7      21.523   7.275   0.937  1.00  0.62           N  
ATOM    107  H   ASN A   7      17.876   3.913   1.302  1.00  0.62           H  
ATOM    108  HA  ASN A   7      20.068   4.330   3.181  1.00  0.62           H  
ATOM    109 1HB  ASN A   7      20.313   4.814   0.730  1.00  0.62           H  
ATOM    110 2HB  ASN A   7      19.142   6.098   0.890  1.00  0.62           H  
ATOM    111 1HD2 ASN A   7      22.249   7.917   1.164  1.00  0.62           H  
ATOM    112 2HD2 ASN A   7      21.195   7.201  -0.025  1.00  0.62           H  
ATOM    113  N   TYR A   8      17.568   6.462   3.112  1.00  0.64           N  
ATOM    114  CA  TYR A   8      16.958   7.520   3.887  1.00  0.64           C  
ATOM    115  C   TYR A   8      15.760   6.914   4.637  1.00  0.64           C  
ATOM    116  O   TYR A   8      14.612   7.135   4.269  1.00  0.64           O  
ATOM    117  CB  TYR A   8      16.520   8.646   2.948  1.00  0.64           C  
ATOM    118  CG  TYR A   8      17.574   9.187   2.051  1.00  0.64           C  
ATOM    119  CD1 TYR A   8      17.601   8.763   0.728  1.00  0.64           C  
ATOM    120  CD2 TYR A   8      18.504  10.092   2.513  1.00  0.64           C  
ATOM    121  CE1 TYR A   8      18.561   9.237  -0.129  1.00  0.64           C  
ATOM    122  CE2 TYR A   8      19.472  10.574   1.651  1.00  0.64           C  
ATOM    123  CZ  TYR A   8      19.502  10.147   0.334  1.00  0.64           C  
ATOM    124  OH  TYR A   8      20.470  10.616  -0.524  1.00  0.64           O  
ATOM    125  H   TYR A   8      17.136   6.159   2.240  1.00  0.64           H  
ATOM    126  HA  TYR A   8      17.670   7.901   4.614  1.00  0.64           H  
ATOM    127 1HB  TYR A   8      15.689   8.318   2.336  1.00  0.64           H  
ATOM    128 2HB  TYR A   8      16.187   9.453   3.527  1.00  0.64           H  
ATOM    129  HD1 TYR A   8      16.862   8.047   0.371  1.00  0.64           H  
ATOM    130  HD2 TYR A   8      18.477  10.424   3.551  1.00  0.64           H  
ATOM    131  HE1 TYR A   8      18.588   8.897  -1.167  1.00  0.64           H  
ATOM    132  HE2 TYR A   8      20.212  11.291   2.007  1.00  0.64           H  
ATOM    133  HH  TYR A   8      20.470  10.080  -1.331  1.00  0.64           H  
ATOM    134  N   ARG A   9      16.036   6.164   5.715  1.00  0.65           N  
ATOM    135  CA  ARG A   9      14.998   5.361   6.397  1.00  0.65           C  
ATOM    136  C   ARG A   9      13.841   6.157   7.006  1.00  0.65           C  
ATOM    137  O   ARG A   9      12.790   5.607   7.307  1.00  0.65           O  
ATOM    138  CB  ARG A   9      15.598   4.521   7.516  1.00  0.65           C  
ATOM    139  CG  ARG A   9      16.556   3.400   7.081  1.00  0.65           C  
ATOM    140  CD  ARG A   9      15.877   2.315   6.283  1.00  0.65           C  
ATOM    141  NE  ARG A   9      14.787   1.657   6.978  1.00  0.65           N  
ATOM    142  CZ  ARG A   9      14.889   0.623   7.825  1.00  0.65           C  
ATOM    143  NH1 ARG A   9      16.058   0.094   8.125  1.00  0.65           N  
ATOM    144  NH2 ARG A   9      13.775   0.155   8.349  1.00  0.65           N  
ATOM    145  H   ARG A   9      17.005   6.071   5.998  1.00  0.65           H  
ATOM    146  HA  ARG A   9      14.575   4.678   5.660  1.00  0.65           H  
ATOM    147 1HB  ARG A   9      16.139   5.166   8.204  1.00  0.65           H  
ATOM    148 2HB  ARG A   9      14.787   4.052   8.077  1.00  0.65           H  
ATOM    149 1HG  ARG A   9      17.343   3.829   6.454  1.00  0.65           H  
ATOM    150 2HG  ARG A   9      17.005   2.944   7.962  1.00  0.65           H  
ATOM    151 1HD  ARG A   9      15.472   2.750   5.394  1.00  0.65           H  
ATOM    152 2HD  ARG A   9      16.610   1.559   6.005  1.00  0.65           H  
ATOM    153  HE  ARG A   9      13.832   1.996   6.795  1.00  0.65           H  
ATOM    154 1HH1 ARG A   9      16.901   0.470   7.714  1.00  0.65           H  
ATOM    155 2HH1 ARG A   9      16.111  -0.683   8.768  1.00  0.65           H  
ATOM    156 1HH2 ARG A   9      12.889   0.616   8.074  1.00  0.65           H  
ATOM    157 2HH2 ARG A   9      13.790  -0.619   8.993  1.00  0.65           H  
ATOM    158  N   GLY A  10      14.027   7.444   7.234  1.00  0.65           N  
ATOM    159  CA  GLY A  10      12.947   8.246   7.796  1.00  0.65           C  
ATOM    160  C   GLY A  10      12.087   8.890   6.703  1.00  0.65           C  
ATOM    161  O   GLY A  10      11.206   9.689   7.004  1.00  0.65           O  
ATOM    162  H   GLY A  10      14.908   7.869   6.986  1.00  0.65           H  
ATOM    163 1HA  GLY A  10      12.320   7.621   8.432  1.00  0.65           H  
ATOM    164 2HA  GLY A  10      13.370   9.024   8.430  1.00  0.65           H  
ATOM    165  N   TYR A  11      12.369   8.555   5.442  1.00  0.65           N  
ATOM    166  CA  TYR A  11      11.722   9.177   4.294  1.00  0.65           C  
ATOM    167  C   TYR A  11      10.943   8.205   3.387  1.00  0.65           C  
ATOM    168  O   TYR A  11      11.349   7.054   3.180  1.00  0.65           O  
ATOM    169  CB  TYR A  11      12.812   9.805   3.484  1.00  0.65           C  
ATOM    170  CG  TYR A  11      13.621  10.926   4.077  1.00  0.65           C  
ATOM    171  CD1 TYR A  11      14.539  10.681   5.079  1.00  0.65           C  
ATOM    172  CD2 TYR A  11      13.565  12.171   3.509  1.00  0.65           C  
ATOM    173  CE1 TYR A  11      15.352  11.687   5.545  1.00  0.65           C  
ATOM    174  CE2 TYR A  11      14.387  13.181   3.969  1.00  0.65           C  
ATOM    175  CZ  TYR A  11      15.269  12.943   4.984  1.00  0.65           C  
ATOM    176  OH  TYR A  11      16.093  13.950   5.432  1.00  0.65           O  
ATOM    177  H   TYR A  11      13.096   7.867   5.249  1.00  0.65           H  
ATOM    178  HA  TYR A  11      11.021   9.922   4.650  1.00  0.65           H  
ATOM    179 1HB  TYR A  11      13.485   9.055   3.120  1.00  0.65           H  
ATOM    180 2HB  TYR A  11      12.306  10.228   2.690  1.00  0.65           H  
ATOM    181  HD1 TYR A  11      14.619   9.686   5.501  1.00  0.65           H  
ATOM    182  HD2 TYR A  11      12.884  12.358   2.685  1.00  0.65           H  
ATOM    183  HE1 TYR A  11      16.069  11.487   6.341  1.00  0.65           H  
ATOM    184  HE2 TYR A  11      14.349  14.167   3.512  1.00  0.65           H  
ATOM    185  HH  TYR A  11      15.936  14.744   4.914  1.00  0.65           H  
ATOM    186  N   TYR A  12       9.851   8.703   2.782  1.00  0.65           N  
ATOM    187  CA  TYR A  12       9.007   7.856   1.921  1.00  0.65           C  
ATOM    188  C   TYR A  12       8.762   8.407   0.519  1.00  0.65           C  
ATOM    189  O   TYR A  12       8.749   9.625   0.313  1.00  0.65           O  
ATOM    190  CB  TYR A  12       7.659   7.651   2.616  1.00  0.65           C  
ATOM    191  CG  TYR A  12       7.847   7.005   3.943  1.00  0.65           C  
ATOM    192  CD1 TYR A  12       8.146   7.802   5.049  1.00  0.65           C  
ATOM    193  CD2 TYR A  12       7.762   5.641   4.078  1.00  0.65           C  
ATOM    194  CE1 TYR A  12       8.379   7.222   6.269  1.00  0.65           C  
ATOM    195  CE2 TYR A  12       7.988   5.078   5.304  1.00  0.65           C  
ATOM    196  CZ  TYR A  12       8.301   5.846   6.386  1.00  0.65           C  
ATOM    197  OH  TYR A  12       8.558   5.235   7.586  1.00  0.65           O  
ATOM    198  H   TYR A  12       9.587   9.670   2.973  1.00  0.65           H  
ATOM    199  HA  TYR A  12       9.499   6.894   1.809  1.00  0.65           H  
ATOM    200 1HB  TYR A  12       7.157   8.610   2.755  1.00  0.65           H  
ATOM    201 2HB  TYR A  12       7.016   7.016   2.002  1.00  0.65           H  
ATOM    202  HD1 TYR A  12       8.219   8.890   4.940  1.00  0.65           H  
ATOM    203  HD2 TYR A  12       7.530   5.013   3.217  1.00  0.65           H  
ATOM    204  HE1 TYR A  12       8.634   7.839   7.131  1.00  0.65           H  
ATOM    205  HE2 TYR A  12       7.934   4.008   5.430  1.00  0.65           H  
ATOM    206  HH  TYR A  12       8.987   4.359   7.411  1.00  0.65           H  
ATOM    207  N   ILE A  13       8.534   7.505  -0.454  1.00  0.65           N  
ATOM    208  CA  ILE A  13       8.199   7.966  -1.807  1.00  0.65           C  
ATOM    209  C   ILE A  13       6.829   8.634  -1.780  1.00  0.65           C  
ATOM    210  O   ILE A  13       5.863   8.061  -1.285  1.00  0.65           O  
ATOM    211  CB  ILE A  13       8.163   6.840  -2.896  1.00  0.65           C  
ATOM    212  CG1 ILE A  13       9.537   6.195  -3.118  1.00  0.65           C  
ATOM    213  CG2 ILE A  13       7.678   7.433  -4.214  1.00  0.65           C  
ATOM    214  CD1 ILE A  13       9.483   5.006  -4.110  1.00  0.65           C  
ATOM    215  H   ILE A  13       8.601   6.511  -0.235  1.00  0.65           H  
ATOM    216  HA  ILE A  13       8.935   8.707  -2.116  1.00  0.65           H  
ATOM    217  HB  ILE A  13       7.478   6.053  -2.582  1.00  0.65           H  
ATOM    218 1HG1 ILE A  13      10.226   6.943  -3.496  1.00  0.65           H  
ATOM    219 2HG1 ILE A  13       9.917   5.828  -2.159  1.00  0.65           H  
ATOM    220 1HG2 ILE A  13       7.635   6.657  -4.977  1.00  0.65           H  
ATOM    221 2HG2 ILE A  13       6.695   7.859  -4.089  1.00  0.65           H  
ATOM    222 3HG2 ILE A  13       8.372   8.215  -4.517  1.00  0.65           H  
ATOM    223 1HD1 ILE A  13      10.464   4.587  -4.236  1.00  0.65           H  
ATOM    224 2HD1 ILE A  13       8.818   4.242  -3.756  1.00  0.65           H  
ATOM    225 3HD1 ILE A  13       9.126   5.366  -5.074  1.00  0.65           H  
ATOM    226  N   ARG A  14       6.760   9.840  -2.328  1.00  0.66           N  
ATOM    227  CA  ARG A  14       5.554  10.647  -2.367  1.00  0.66           C  
ATOM    228  C   ARG A  14       5.324  11.290  -3.722  1.00  0.66           C  
ATOM    229  O   ARG A  14       6.269  11.665  -4.424  1.00  0.66           O  
ATOM    230  CB  ARG A  14       5.626  11.776  -1.341  1.00  0.66           C  
ATOM    231  CG  ARG A  14       4.363  12.641  -1.276  1.00  0.66           C  
ATOM    232  CD  ARG A  14       4.408  13.754  -0.325  1.00  0.66           C  
ATOM    233  NE  ARG A  14       3.088  14.370  -0.246  1.00  0.66           N  
ATOM    234  CZ  ARG A  14       2.716  15.352   0.582  1.00  0.66           C  
ATOM    235  NH1 ARG A  14       3.583  15.899   1.413  1.00  0.66           N  
ATOM    236  NH2 ARG A  14       1.458  15.748   0.557  1.00  0.66           N  
ATOM    237  H   ARG A  14       7.611  10.248  -2.691  1.00  0.66           H  
ATOM    238  HA  ARG A  14       4.704  10.017  -2.149  1.00  0.66           H  
ATOM    239 1HB  ARG A  14       5.798  11.354  -0.348  1.00  0.66           H  
ATOM    240 2HB  ARG A  14       6.474  12.430  -1.571  1.00  0.66           H  
ATOM    241 1HG  ARG A  14       4.220  13.120  -2.215  1.00  0.66           H  
ATOM    242 2HG  ARG A  14       3.499  12.017  -1.046  1.00  0.66           H  
ATOM    243 1HD  ARG A  14       4.701  13.420   0.650  1.00  0.66           H  
ATOM    244 2HD  ARG A  14       5.119  14.505  -0.679  1.00  0.66           H  
ATOM    245  HE  ARG A  14       2.366  13.996  -0.863  1.00  0.66           H  
ATOM    246 1HH1 ARG A  14       4.551  15.585   1.412  1.00  0.66           H  
ATOM    247 2HH1 ARG A  14       3.290  16.646   2.031  1.00  0.66           H  
ATOM    248 1HH2 ARG A  14       0.783  15.296  -0.094  1.00  0.66           H  
ATOM    249 2HH2 ARG A  14       1.112  16.459   1.209  1.00  0.66           H  
ATOM    250  N   VAL A  15       4.059  11.391  -4.110  1.00  0.67           N  
ATOM    251  CA  VAL A  15       3.737  12.173  -5.290  1.00  0.67           C  
ATOM    252  C   VAL A  15       3.505  13.626  -4.900  1.00  0.67           C  
ATOM    253  O   VAL A  15       2.675  13.909  -4.035  1.00  0.67           O  
ATOM    254  CB  VAL A  15       2.462  11.681  -5.950  1.00  0.67           C  
ATOM    255  CG1 VAL A  15       2.150  12.612  -7.153  1.00  0.67           C  
ATOM    256  CG2 VAL A  15       2.633  10.220  -6.347  1.00  0.67           C  
ATOM    257  H   VAL A  15       3.312  10.982  -3.544  1.00  0.67           H  
ATOM    258  HA  VAL A  15       4.565  12.120  -5.998  1.00  0.67           H  
ATOM    259  HB  VAL A  15       1.633  11.766  -5.242  1.00  0.67           H  
ATOM    260 1HG1 VAL A  15       1.243  12.321  -7.615  1.00  0.67           H  
ATOM    261 2HG1 VAL A  15       2.038  13.633  -6.804  1.00  0.67           H  
ATOM    262 3HG1 VAL A  15       2.968  12.562  -7.872  1.00  0.67           H  
ATOM    263 1HG2 VAL A  15       1.733   9.845  -6.796  1.00  0.67           H  
ATOM    264 2HG2 VAL A  15       3.461  10.123  -7.051  1.00  0.67           H  
ATOM    265 3HG2 VAL A  15       2.843   9.646  -5.450  1.00  0.67           H  
ATOM    266  N   LYS A  16       4.221  14.545  -5.532  1.00  0.67           N  
ATOM    267  CA  LYS A  16       4.038  15.962  -5.239  1.00  0.67           C  
ATOM    268  C   LYS A  16       4.030  16.717  -6.552  1.00  0.67           C  
ATOM    269  O   LYS A  16       4.976  16.609  -7.329  1.00  0.67           O  
ATOM    270  CB  LYS A  16       5.137  16.468  -4.301  1.00  0.67           C  
ATOM    271  CG  LYS A  16       4.980  17.920  -3.858  1.00  0.67           C  
ATOM    272  CD  LYS A  16       6.070  18.319  -2.863  1.00  0.67           C  
ATOM    273  CE  LYS A  16       5.905  19.764  -2.410  1.00  0.67           C  
ATOM    274  NZ  LYS A  16       6.959  20.167  -1.436  1.00  0.67           N  
ATOM    275  H   LYS A  16       4.911  14.246  -6.224  1.00  0.67           H  
ATOM    276  HA  LYS A  16       3.071  16.109  -4.758  1.00  0.67           H  
ATOM    277 1HB  LYS A  16       5.161  15.844  -3.404  1.00  0.67           H  
ATOM    278 2HB  LYS A  16       6.106  16.368  -4.792  1.00  0.67           H  
ATOM    279 1HG  LYS A  16       5.032  18.575  -4.732  1.00  0.67           H  
ATOM    280 2HG  LYS A  16       4.004  18.050  -3.390  1.00  0.67           H  
ATOM    281 1HD  LYS A  16       6.025  17.664  -1.990  1.00  0.67           H  
ATOM    282 2HD  LYS A  16       7.050  18.202  -3.328  1.00  0.67           H  
ATOM    283 1HE  LYS A  16       5.957  20.419  -3.280  1.00  0.67           H  
ATOM    284 2HE  LYS A  16       4.929  19.879  -1.940  1.00  0.67           H  
ATOM    285 1HZ  LYS A  16       6.814  21.127  -1.159  1.00  0.67           H  
ATOM    286 2HZ  LYS A  16       6.912  19.569  -0.620  1.00  0.67           H  
ATOM    287 3HZ  LYS A  16       7.868  20.075  -1.864  1.00  0.67           H  
ATOM    288  N   SER A  17       2.940  17.431  -6.832  1.00  0.67           N  
ATOM    289  CA  SER A  17       2.778  18.135  -8.109  1.00  0.67           C  
ATOM    290  C   SER A  17       3.053  17.205  -9.293  1.00  0.67           C  
ATOM    291  O   SER A  17       3.691  17.591 -10.272  1.00  0.67           O  
ATOM    292  CB  SER A  17       3.693  19.342  -8.173  1.00  0.67           C  
ATOM    293  OG  SER A  17       3.389  20.257  -7.152  1.00  0.67           O  
ATOM    294  H   SER A  17       2.202  17.486  -6.143  1.00  0.67           H  
ATOM    295  HA  SER A  17       1.747  18.481  -8.182  1.00  0.67           H  
ATOM    296 1HB  SER A  17       4.733  19.028  -8.088  1.00  0.67           H  
ATOM    297 2HB  SER A  17       3.580  19.825  -9.141  1.00  0.67           H  
ATOM    298  HG  SER A  17       3.986  20.999  -7.278  1.00  0.67           H  
ATOM    299  N   PHE A  18       2.555  15.975  -9.186  1.00  0.67           N  
ATOM    300  CA  PHE A  18       2.715  14.924 -10.186  1.00  0.67           C  
ATOM    301  C   PHE A  18       4.160  14.508 -10.499  1.00  0.67           C  
ATOM    302  O   PHE A  18       4.411  13.896 -11.537  1.00  0.67           O  
ATOM    303  CB  PHE A  18       1.957  15.288 -11.468  1.00  0.67           C  
ATOM    304  CG  PHE A  18       0.479  15.338 -11.211  1.00  0.67           C  
ATOM    305  CD1 PHE A  18      -0.209  16.530 -11.101  1.00  0.67           C  
ATOM    306  CD2 PHE A  18      -0.216  14.159 -11.057  1.00  0.67           C  
ATOM    307  CE1 PHE A  18      -1.572  16.526 -10.843  1.00  0.67           C  
ATOM    308  CE2 PHE A  18      -1.559  14.148 -10.793  1.00  0.67           C  
ATOM    309  CZ  PHE A  18      -2.243  15.330 -10.690  1.00  0.67           C  
ATOM    310  H   PHE A  18       2.042  15.760  -8.346  1.00  0.67           H  
ATOM    311  HA  PHE A  18       2.215  14.042  -9.790  1.00  0.67           H  
ATOM    312 1HB  PHE A  18       2.282  16.251 -11.856  1.00  0.67           H  
ATOM    313 2HB  PHE A  18       2.149  14.536 -12.236  1.00  0.67           H  
ATOM    314  HD1 PHE A  18       0.327  17.473 -11.219  1.00  0.67           H  
ATOM    315  HD2 PHE A  18       0.325  13.226 -11.152  1.00  0.67           H  
ATOM    316  HE1 PHE A  18      -2.115  17.467 -10.758  1.00  0.67           H  
ATOM    317  HE2 PHE A  18      -2.084  13.200 -10.672  1.00  0.67           H  
ATOM    318  HZ  PHE A  18      -3.312  15.322 -10.486  1.00  0.67           H  
ATOM    319  N   SER A  19       5.099  14.757  -9.586  1.00  0.66           N  
ATOM    320  CA  SER A  19       6.467  14.271  -9.745  1.00  0.66           C  
ATOM    321  C   SER A  19       6.795  13.347  -8.575  1.00  0.66           C  
ATOM    322  O   SER A  19       6.265  13.526  -7.475  1.00  0.66           O  
ATOM    323  CB  SER A  19       7.453  15.430  -9.785  1.00  0.66           C  
ATOM    324  OG  SER A  19       7.234  16.255 -10.904  1.00  0.66           O  
ATOM    325  H   SER A  19       4.880  15.326  -8.771  1.00  0.66           H  
ATOM    326  HA  SER A  19       6.544  13.718 -10.673  1.00  0.66           H  
ATOM    327 1HB  SER A  19       7.352  16.020  -8.870  1.00  0.66           H  
ATOM    328 2HB  SER A  19       8.470  15.035  -9.809  1.00  0.66           H  
ATOM    329  HG  SER A  19       6.397  16.710 -10.743  1.00  0.66           H  
ATOM    330  N   GLY A  20       7.660  12.348  -8.777  1.00  0.65           N  
ATOM    331  CA  GLY A  20       8.041  11.526  -7.635  1.00  0.65           C  
ATOM    332  C   GLY A  20       9.128  12.221  -6.819  1.00  0.65           C  
ATOM    333  O   GLY A  20      10.101  12.740  -7.375  1.00  0.65           O  
ATOM    334  H   GLY A  20       8.074  12.151  -9.688  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       7.173  11.333  -7.004  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       8.402  10.568  -7.992  1.00  0.65           H  
ATOM    337  N   ARG A  21       9.015  12.124  -5.500  1.00  0.65           N  
ATOM    338  CA  ARG A  21       9.951  12.732  -4.555  1.00  0.65           C  
ATOM    339  C   ARG A  21      10.006  11.941  -3.260  1.00  0.65           C  
ATOM    340  O   ARG A  21       9.071  11.214  -2.942  1.00  0.65           O  
ATOM    341  CB  ARG A  21       9.537  14.175  -4.239  1.00  0.65           C  
ATOM    342  CG  ARG A  21      10.468  14.922  -3.294  1.00  0.65           C  
ATOM    343  CD  ARG A  21      10.147  16.310  -3.061  1.00  0.65           C  
ATOM    344  NE  ARG A  21      10.936  16.792  -1.934  1.00  0.65           N  
ATOM    345  CZ  ARG A  21      12.193  17.308  -1.982  1.00  0.65           C  
ATOM    346  NH1 ARG A  21      12.846  17.459  -3.128  1.00  0.65           N  
ATOM    347  NH2 ARG A  21      12.784  17.661  -0.851  1.00  0.65           N  
ATOM    348  H   ARG A  21       8.169  11.696  -5.126  1.00  0.65           H  
ATOM    349  HA  ARG A  21      10.940  12.739  -4.998  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       9.484  14.751  -5.165  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.540  14.179  -3.787  1.00  0.65           H  
ATOM    352 1HG  ARG A  21      10.506  14.470  -2.312  1.00  0.65           H  
ATOM    353 2HG  ARG A  21      11.433  14.942  -3.745  1.00  0.65           H  
ATOM    354 1HD  ARG A  21      10.380  16.910  -3.937  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       9.091  16.405  -2.804  1.00  0.65           H  
ATOM    356  HE  ARG A  21      10.499  16.672  -1.000  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21      12.423  17.187  -4.029  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21      13.780  17.831  -3.130  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21      12.294  17.539   0.030  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21      13.716  18.033  -0.867  1.00  0.65           H  
ATOM    361  N   ILE A  22      11.114  12.015  -2.542  1.00  0.67           N  
ATOM    362  CA  ILE A  22      11.161  11.398  -1.224  1.00  0.67           C  
ATOM    363  C   ILE A  22      11.196  12.436  -0.098  1.00  0.67           C  
ATOM    364  O   ILE A  22      12.007  13.364  -0.112  1.00  0.67           O  
ATOM    365  CB  ILE A  22      12.292  10.394  -1.150  1.00  0.67           C  
ATOM    366  CG1 ILE A  22      12.322   9.812   0.093  1.00  0.67           C  
ATOM    367  CG2 ILE A  22      13.560  11.020  -1.469  1.00  0.67           C  
ATOM    368  CD1 ILE A  22      13.105   8.582   0.148  1.00  0.67           C  
ATOM    369  H   ILE A  22      11.902  12.584  -2.864  1.00  0.67           H  
ATOM    370  HA  ILE A  22      10.246  10.830  -1.095  1.00  0.67           H  
ATOM    371  HB  ILE A  22      12.063   9.615  -1.792  1.00  0.67           H  
ATOM    372 1HG1 ILE A  22      12.769  10.536   0.733  1.00  0.67           H  
ATOM    373 2HG1 ILE A  22      11.322   9.611   0.422  1.00  0.67           H  
ATOM    374 1HG2 ILE A  22      14.365  10.291  -1.415  1.00  0.67           H  
ATOM    375 2HG2 ILE A  22      13.497  11.417  -2.463  1.00  0.67           H  
ATOM    376 3HG2 ILE A  22      13.727  11.807  -0.767  1.00  0.67           H  
ATOM    377 1HD1 ILE A  22      13.102   8.192   1.144  1.00  0.67           H  
ATOM    378 2HD1 ILE A  22      12.648   7.853  -0.519  1.00  0.67           H  
ATOM    379 3HD1 ILE A  22      14.127   8.779  -0.163  1.00  0.67           H  
ATOM    380  N   ASP A  23      10.299  12.251   0.876  1.00  0.69           N  
ATOM    381  CA  ASP A  23      10.099  13.221   1.954  1.00  0.69           C  
ATOM    382  C   ASP A  23       9.998  12.599   3.359  1.00  0.69           C  
ATOM    383  O   ASP A  23       9.449  11.506   3.515  1.00  0.69           O  
ATOM    384  CB  ASP A  23       8.832  14.042   1.673  1.00  0.69           C  
ATOM    385  CG  ASP A  23       8.968  15.002   0.457  1.00  0.69           C  
ATOM    386  OD1 ASP A  23       9.607  16.035   0.571  1.00  0.69           O  
ATOM    387  OD2 ASP A  23       8.452  14.674  -0.581  1.00  0.69           O  
ATOM    388  H   ASP A  23       9.699  11.423   0.810  1.00  0.69           H  
ATOM    389  HA  ASP A  23      10.943  13.893   1.906  1.00  0.69           H  
ATOM    390 1HB  ASP A  23       8.002  13.359   1.469  1.00  0.69           H  
ATOM    391 2HB  ASP A  23       8.546  14.622   2.551  1.00  0.69           H  
ATOM    392  N   PRO A  24      10.567  13.263   4.397  1.00  0.72           N  
ATOM    393  CA  PRO A  24      10.588  12.842   5.797  1.00  0.72           C  
ATOM    394  C   PRO A  24       9.222  12.979   6.464  1.00  0.72           C  
ATOM    395  O   PRO A  24       8.992  12.465   7.560  1.00  0.72           O  
ATOM    396  CB  PRO A  24      11.578  13.812   6.423  1.00  0.72           C  
ATOM    397  CG  PRO A  24      11.467  15.074   5.588  1.00  0.72           C  
ATOM    398  CD  PRO A  24      11.166  14.613   4.180  1.00  0.72           C  
ATOM    399  HA  PRO A  24      10.956  11.820   5.870  1.00  0.72           H  
ATOM    400 1HB  PRO A  24      11.315  13.976   7.477  1.00  0.72           H  
ATOM    401 2HB  PRO A  24      12.584  13.371   6.414  1.00  0.72           H  
ATOM    402 1HG  PRO A  24      10.673  15.721   5.996  1.00  0.72           H  
ATOM    403 2HG  PRO A  24      12.404  15.649   5.650  1.00  0.72           H  
ATOM    404 1HD  PRO A  24      10.436  15.304   3.738  1.00  0.72           H  
ATOM    405 2HD  PRO A  24      12.078  14.582   3.607  1.00  0.72           H  
ATOM    406  N   TYR A  25       8.330  13.709   5.813  1.00  0.75           N  
ATOM    407  CA  TYR A  25       7.003  13.955   6.329  1.00  0.75           C  
ATOM    408  C   TYR A  25       6.033  14.034   5.180  1.00  0.75           C  
ATOM    409  O   TYR A  25       6.259  14.753   4.203  1.00  0.75           O  
ATOM    410  CB  TYR A  25       6.977  15.238   7.151  1.00  0.75           C  
ATOM    411  CG  TYR A  25       5.619  15.589   7.714  1.00  0.75           C  
ATOM    412  CD1 TYR A  25       5.154  14.952   8.851  1.00  0.75           C  
ATOM    413  CD2 TYR A  25       4.848  16.564   7.100  1.00  0.75           C  
ATOM    414  CE1 TYR A  25       3.920  15.284   9.369  1.00  0.75           C  
ATOM    415  CE2 TYR A  25       3.620  16.901   7.622  1.00  0.75           C  
ATOM    416  CZ  TYR A  25       3.152  16.264   8.751  1.00  0.75           C  
ATOM    417  OH  TYR A  25       1.922  16.599   9.278  1.00  0.75           O  
ATOM    418  H   TYR A  25       8.569  14.113   4.923  1.00  0.75           H  
ATOM    419  HA  TYR A  25       6.706  13.117   6.961  1.00  0.75           H  
ATOM    420 1HB  TYR A  25       7.677  15.147   7.984  1.00  0.75           H  
ATOM    421 2HB  TYR A  25       7.314  16.068   6.532  1.00  0.75           H  
ATOM    422  HD1 TYR A  25       5.763  14.186   9.335  1.00  0.75           H  
ATOM    423  HD2 TYR A  25       5.217  17.066   6.208  1.00  0.75           H  
ATOM    424  HE1 TYR A  25       3.551  14.782  10.263  1.00  0.75           H  
ATOM    425  HE2 TYR A  25       3.016  17.668   7.139  1.00  0.75           H  
ATOM    426  HH  TYR A  25       1.761  16.068  10.064  1.00  0.75           H  
ATOM    427  N   VAL A  26       4.941  13.311   5.312  1.00  0.76           N  
ATOM    428  CA  VAL A  26       3.925  13.272   4.289  1.00  0.76           C  
ATOM    429  C   VAL A  26       2.566  13.667   4.864  1.00  0.76           C  
ATOM    430  O   VAL A  26       2.161  13.173   5.918  1.00  0.76           O  
ATOM    431  CB  VAL A  26       3.869  11.869   3.672  1.00  0.76           C  
ATOM    432  CG1 VAL A  26       2.783  11.854   2.629  1.00  0.76           C  
ATOM    433  CG2 VAL A  26       5.269  11.471   3.087  1.00  0.76           C  
ATOM    434  H   VAL A  26       4.819  12.757   6.149  1.00  0.76           H  
ATOM    435  HA  VAL A  26       4.188  13.982   3.506  1.00  0.76           H  
ATOM    436  HB  VAL A  26       3.581  11.154   4.443  1.00  0.76           H  
ATOM    437 1HG1 VAL A  26       2.671  10.880   2.207  1.00  0.76           H  
ATOM    438 2HG1 VAL A  26       1.884  12.132   3.100  1.00  0.76           H  
ATOM    439 3HG1 VAL A  26       2.994  12.549   1.857  1.00  0.76           H  
ATOM    440 1HG2 VAL A  26       5.217  10.475   2.659  1.00  0.76           H  
ATOM    441 2HG2 VAL A  26       5.568  12.173   2.320  1.00  0.76           H  
ATOM    442 3HG2 VAL A  26       6.021  11.473   3.877  1.00  0.76           H  
ATOM    443  N   ASN A  27       1.883  14.572   4.175  1.00  0.76           N  
ATOM    444  CA  ASN A  27       0.582  15.074   4.592  1.00  0.76           C  
ATOM    445  C   ASN A  27      -0.231  15.567   3.384  1.00  0.76           C  
ATOM    446  O   ASN A  27       0.136  16.578   2.775  1.00  0.76           O  
ATOM    447  CB  ASN A  27       0.745  16.161   5.639  1.00  0.76           C  
ATOM    448  CG  ASN A  27      -0.562  16.652   6.219  1.00  0.76           C  
ATOM    449  OD1 ASN A  27      -1.587  16.720   5.532  1.00  0.76           O  
ATOM    450  ND2 ASN A  27      -0.543  16.992   7.486  1.00  0.76           N  
ATOM    451  H   ASN A  27       2.286  14.916   3.320  1.00  0.76           H  
ATOM    452  HA  ASN A  27       0.055  14.262   5.076  1.00  0.76           H  
ATOM    453 1HB  ASN A  27       1.335  15.761   6.455  1.00  0.76           H  
ATOM    454 2HB  ASN A  27       1.291  17.003   5.217  1.00  0.76           H  
ATOM    455 1HD2 ASN A  27      -1.377  17.322   7.927  1.00  0.76           H  
ATOM    456 2HD2 ASN A  27       0.310  16.909   8.020  1.00  0.76           H  
ATOM    457  N   PRO A  28      -1.299  14.835   2.998  1.00  0.75           N  
ATOM    458  CA  PRO A  28      -1.847  13.602   3.565  1.00  0.75           C  
ATOM    459  C   PRO A  28      -0.949  12.405   3.327  1.00  0.75           C  
ATOM    460  O   PRO A  28      -0.325  12.287   2.279  1.00  0.75           O  
ATOM    461  CB  PRO A  28      -3.167  13.442   2.798  1.00  0.75           C  
ATOM    462  CG  PRO A  28      -2.963  14.191   1.508  1.00  0.75           C  
ATOM    463  CD  PRO A  28      -2.057  15.355   1.865  1.00  0.75           C  
ATOM    464  HA  PRO A  28      -2.054  13.738   4.633  1.00  0.75           H  
ATOM    465 1HB  PRO A  28      -3.385  12.377   2.634  1.00  0.75           H  
ATOM    466 2HB  PRO A  28      -3.997  13.850   3.397  1.00  0.75           H  
ATOM    467 1HG  PRO A  28      -2.516  13.529   0.751  1.00  0.75           H  
ATOM    468 2HG  PRO A  28      -3.927  14.520   1.098  1.00  0.75           H  
ATOM    469 1HD  PRO A  28      -1.386  15.582   1.025  1.00  0.75           H  
ATOM    470 2HD  PRO A  28      -2.641  16.233   2.174  1.00  0.75           H  
ATOM    471  N   VAL A  29      -0.985  11.448   4.252  1.00  0.73           N  
ATOM    472  CA  VAL A  29      -0.212  10.214   4.115  1.00  0.73           C  
ATOM    473  C   VAL A  29      -0.567   9.424   2.866  1.00  0.73           C  
ATOM    474  O   VAL A  29       0.265   8.712   2.304  1.00  0.73           O  
ATOM    475  CB  VAL A  29      -0.382   9.316   5.343  1.00  0.73           C  
ATOM    476  CG1 VAL A  29      -1.806   8.737   5.410  1.00  0.73           C  
ATOM    477  CG2 VAL A  29       0.674   8.222   5.266  1.00  0.73           C  
ATOM    478  H   VAL A  29      -1.530  11.586   5.091  1.00  0.73           H  
ATOM    479  HA  VAL A  29       0.839  10.473   4.071  1.00  0.73           H  
ATOM    480  HB  VAL A  29      -0.232   9.908   6.247  1.00  0.73           H  
ATOM    481 1HG1 VAL A  29      -1.899   8.111   6.296  1.00  0.73           H  
ATOM    482 2HG1 VAL A  29      -2.526   9.552   5.466  1.00  0.73           H  
ATOM    483 3HG1 VAL A  29      -2.019   8.139   4.542  1.00  0.73           H  
ATOM    484 1HG2 VAL A  29       0.591   7.574   6.134  1.00  0.73           H  
ATOM    485 2HG2 VAL A  29       0.534   7.641   4.360  1.00  0.73           H  
ATOM    486 3HG2 VAL A  29       1.666   8.680   5.244  1.00  0.73           H  
ATOM    487  N   GLU A  30      -1.795   9.582   2.396  1.00  0.70           N  
ATOM    488  CA  GLU A  30      -2.256   8.865   1.229  1.00  0.70           C  
ATOM    489  C   GLU A  30      -1.453   9.219  -0.028  1.00  0.70           C  
ATOM    490  O   GLU A  30      -1.351   8.406  -0.941  1.00  0.70           O  
ATOM    491  CB  GLU A  30      -3.749   9.088   1.036  1.00  0.70           C  
ATOM    492  CG  GLU A  30      -4.596   8.452   2.117  1.00  0.70           C  
ATOM    493  CD  GLU A  30      -6.082   8.618   1.895  1.00  0.70           C  
ATOM    494  OE1 GLU A  30      -6.465   9.380   1.043  1.00  0.70           O  
ATOM    495  OE2 GLU A  30      -6.830   7.949   2.574  1.00  0.70           O  
ATOM    496  H   GLU A  30      -2.425  10.202   2.884  1.00  0.70           H  
ATOM    497  HA  GLU A  30      -2.114   7.800   1.417  1.00  0.70           H  
ATOM    498 1HB  GLU A  30      -3.965  10.157   0.996  1.00  0.70           H  
ATOM    499 2HB  GLU A  30      -4.061   8.641   0.098  1.00  0.70           H  
ATOM    500 1HG  GLU A  30      -4.356   7.392   2.170  1.00  0.70           H  
ATOM    501 2HG  GLU A  30      -4.325   8.900   3.074  1.00  0.70           H  
ATOM    502  N   ASP A  31      -0.837  10.414  -0.076  1.00  0.67           N  
ATOM    503  CA  ASP A  31      -0.042  10.820  -1.243  1.00  0.67           C  
ATOM    504  C   ASP A  31       1.235   9.981  -1.386  1.00  0.67           C  
ATOM    505  O   ASP A  31       1.910  10.049  -2.421  1.00  0.67           O  
ATOM    506  CB  ASP A  31       0.332  12.304  -1.190  1.00  0.67           C  
ATOM    507  CG  ASP A  31      -0.814  13.293  -1.526  1.00  0.67           C  
ATOM    508  OD1 ASP A  31      -1.800  12.909  -2.140  1.00  0.67           O  
ATOM    509  OD2 ASP A  31      -0.683  14.447  -1.149  1.00  0.67           O  
ATOM    510  H   ASP A  31      -0.891  11.048   0.721  1.00  0.67           H  
ATOM    511  HA  ASP A  31      -0.646  10.657  -2.136  1.00  0.67           H  
ATOM    512 1HB  ASP A  31       0.698  12.536  -0.184  1.00  0.67           H  
ATOM    513 2HB  ASP A  31       1.149  12.487  -1.890  1.00  0.67           H  
ATOM    514  N   SER A  32       1.592   9.227  -0.334  1.00  0.65           N  
ATOM    515  CA  SER A  32       2.749   8.343  -0.361  1.00  0.65           C  
ATOM    516  C   SER A  32       2.348   6.895  -0.566  1.00  0.65           C  
ATOM    517  O   SER A  32       3.205   6.005  -0.586  1.00  0.65           O  
ATOM    518  CB  SER A  32       3.532   8.433   0.923  1.00  0.65           C  
ATOM    519  OG  SER A  32       2.791   7.966   2.027  1.00  0.65           O  
ATOM    520  H   SER A  32       1.018   9.213   0.510  1.00  0.65           H  
ATOM    521  HA  SER A  32       3.383   8.621  -1.190  1.00  0.65           H  
ATOM    522 1HB  SER A  32       4.440   7.837   0.827  1.00  0.65           H  
ATOM    523 2HB  SER A  32       3.840   9.445   1.072  1.00  0.65           H  
ATOM    524  HG  SER A  32       1.916   8.400   1.981  1.00  0.65           H  
ATOM    525  N   MET A  33       1.047   6.634  -0.654  1.00  0.63           N  
ATOM    526  CA  MET A  33       0.626   5.266  -0.797  1.00  0.63           C  
ATOM    527  C   MET A  33       0.338   4.962  -2.248  1.00  0.63           C  
ATOM    528  O   MET A  33      -0.295   5.758  -2.957  1.00  0.63           O  
ATOM    529  CB  MET A  33      -0.590   4.981   0.071  1.00  0.63           C  
ATOM    530  CG  MET A  33      -0.360   5.131   1.556  1.00  0.63           C  
ATOM    531  SD  MET A  33      -1.828   4.684   2.512  1.00  0.63           S  
ATOM    532  CE  MET A  33      -1.334   5.086   4.169  1.00  0.63           C  
ATOM    533  H   MET A  33       0.349   7.373  -0.660  1.00  0.63           H  
ATOM    534  HA  MET A  33       1.435   4.612  -0.478  1.00  0.63           H  
ATOM    535 1HB  MET A  33      -1.387   5.669  -0.207  1.00  0.63           H  
ATOM    536 2HB  MET A  33      -0.943   3.970  -0.125  1.00  0.63           H  
ATOM    537 1HG  MET A  33       0.472   4.510   1.854  1.00  0.63           H  
ATOM    538 2HG  MET A  33      -0.104   6.168   1.781  1.00  0.63           H  
ATOM    539 1HE  MET A  33      -2.144   4.846   4.862  1.00  0.63           H  
ATOM    540 2HE  MET A  33      -0.447   4.539   4.443  1.00  0.63           H  
ATOM    541 3HE  MET A  33      -1.121   6.127   4.217  1.00  0.63           H  
ATOM    542  N   PHE A  34       0.771   3.792  -2.665  1.00  0.62           N  
ATOM    543  CA  PHE A  34       0.577   3.337  -4.014  1.00  0.62           C  
ATOM    544  C   PHE A  34      -0.089   1.978  -4.025  1.00  0.62           C  
ATOM    545  O   PHE A  34       0.001   1.206  -3.057  1.00  0.62           O  
ATOM    546  CB  PHE A  34       1.922   3.259  -4.726  1.00  0.62           C  
ATOM    547  CG  PHE A  34       2.635   4.567  -4.840  1.00  0.62           C  
ATOM    548  CD1 PHE A  34       3.471   5.010  -3.817  1.00  0.62           C  
ATOM    549  CD2 PHE A  34       2.473   5.362  -5.960  1.00  0.62           C  
ATOM    550  CE1 PHE A  34       4.122   6.218  -3.915  1.00  0.62           C  
ATOM    551  CE2 PHE A  34       3.118   6.569  -6.060  1.00  0.62           C  
ATOM    552  CZ  PHE A  34       3.948   7.000  -5.034  1.00  0.62           C  
ATOM    553  H   PHE A  34       1.306   3.210  -2.030  1.00  0.62           H  
ATOM    554  HA  PHE A  34      -0.066   4.044  -4.530  1.00  0.62           H  
ATOM    555 1HB  PHE A  34       2.540   2.572  -4.213  1.00  0.62           H  
ATOM    556 2HB  PHE A  34       1.763   2.869  -5.732  1.00  0.62           H  
ATOM    557  HD1 PHE A  34       3.603   4.391  -2.922  1.00  0.62           H  
ATOM    558  HD2 PHE A  34       1.819   5.021  -6.768  1.00  0.62           H  
ATOM    559  HE1 PHE A  34       4.767   6.552  -3.098  1.00  0.62           H  
ATOM    560  HE2 PHE A  34       2.974   7.185  -6.945  1.00  0.62           H  
ATOM    561  HZ  PHE A  34       4.461   7.957  -5.111  1.00  0.62           H  
ATOM    562  N   LYS A  35      -0.791   1.695  -5.102  1.00  0.60           N  
ATOM    563  CA  LYS A  35      -1.390   0.391  -5.285  1.00  0.60           C  
ATOM    564  C   LYS A  35      -0.566  -0.389  -6.292  1.00  0.60           C  
ATOM    565  O   LYS A  35      -0.320   0.075  -7.408  1.00  0.60           O  
ATOM    566  CB  LYS A  35      -2.838   0.522  -5.740  1.00  0.60           C  
ATOM    567  CG  LYS A  35      -3.576  -0.794  -5.906  1.00  0.60           C  
ATOM    568  CD  LYS A  35      -4.996  -0.554  -6.405  1.00  0.60           C  
ATOM    569  CE  LYS A  35      -5.748  -1.857  -6.605  1.00  0.60           C  
ATOM    570  NZ  LYS A  35      -7.128  -1.619  -7.114  1.00  0.60           N  
ATOM    571  H   LYS A  35      -0.860   2.399  -5.833  1.00  0.60           H  
ATOM    572  HA  LYS A  35      -1.368  -0.152  -4.341  1.00  0.60           H  
ATOM    573 1HB  LYS A  35      -3.391   1.131  -5.026  1.00  0.60           H  
ATOM    574 2HB  LYS A  35      -2.873   1.029  -6.692  1.00  0.60           H  
ATOM    575 1HG  LYS A  35      -3.044  -1.433  -6.606  1.00  0.60           H  
ATOM    576 2HG  LYS A  35      -3.620  -1.307  -4.946  1.00  0.60           H  
ATOM    577 1HD  LYS A  35      -5.536   0.068  -5.691  1.00  0.60           H  
ATOM    578 2HD  LYS A  35      -4.951  -0.022  -7.364  1.00  0.60           H  
ATOM    579 1HE  LYS A  35      -5.208  -2.475  -7.319  1.00  0.60           H  
ATOM    580 2HE  LYS A  35      -5.807  -2.386  -5.654  1.00  0.60           H  
ATOM    581 1HZ  LYS A  35      -7.604  -2.502  -7.239  1.00  0.60           H  
ATOM    582 2HZ  LYS A  35      -7.637  -1.051  -6.453  1.00  0.60           H  
ATOM    583 3HZ  LYS A  35      -7.073  -1.135  -8.004  1.00  0.60           H  
ATOM    584  N   ILE A  36      -0.098  -1.562  -5.906  1.00  0.59           N  
ATOM    585  CA  ILE A  36       0.672  -2.341  -6.857  1.00  0.59           C  
ATOM    586  C   ILE A  36      -0.279  -3.147  -7.711  1.00  0.59           C  
ATOM    587  O   ILE A  36      -1.119  -3.888  -7.194  1.00  0.59           O  
ATOM    588  CB  ILE A  36       1.699  -3.255  -6.180  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       2.744  -2.422  -5.412  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       2.369  -4.086  -7.220  1.00  0.59           C  
ATOM    591  CD1 ILE A  36       3.650  -3.270  -4.543  1.00  0.59           C  
ATOM    592  H   ILE A  36      -0.291  -1.919  -4.981  1.00  0.59           H  
ATOM    593  HA  ILE A  36       1.219  -1.665  -7.516  1.00  0.59           H  
ATOM    594  HB  ILE A  36       1.199  -3.904  -5.462  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       3.360  -1.881  -6.133  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36       2.233  -1.697  -4.777  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       3.103  -4.740  -6.757  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36       1.635  -4.687  -7.753  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       2.850  -3.419  -7.905  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36       4.367  -2.653  -4.033  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36       3.048  -3.805  -3.805  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       4.180  -3.987  -5.169  1.00  0.59           H  
ATOM    603  N   VAL A  37      -0.159  -2.973  -9.016  1.00  0.58           N  
ATOM    604  CA  VAL A  37      -1.036  -3.637  -9.955  1.00  0.58           C  
ATOM    605  C   VAL A  37      -0.193  -4.363 -11.004  1.00  0.58           C  
ATOM    606  O   VAL A  37       0.971  -4.017 -11.195  1.00  0.58           O  
ATOM    607  CB  VAL A  37      -1.970  -2.585 -10.603  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      -2.814  -1.915  -9.540  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      -1.177  -1.579 -11.319  1.00  0.58           C  
ATOM    610  H   VAL A  37       0.558  -2.331  -9.361  1.00  0.58           H  
ATOM    611  HA  VAL A  37      -1.642  -4.341  -9.397  1.00  0.58           H  
ATOM    612  HB  VAL A  37      -2.639  -3.073 -11.293  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      -3.478  -1.199 -10.007  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      -3.400  -2.665  -9.020  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      -2.174  -1.393  -8.835  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      -1.868  -0.879 -11.753  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      -0.520  -1.065 -10.624  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      -0.593  -2.066 -12.097  1.00  0.58           H  
ATOM    619  N   PRO A  38      -0.726  -5.367 -11.717  1.00  0.57           N  
ATOM    620  CA  PRO A  38      -0.027  -6.045 -12.790  1.00  0.57           C  
ATOM    621  C   PRO A  38       0.461  -5.007 -13.764  1.00  0.57           C  
ATOM    622  O   PRO A  38      -0.263  -4.063 -14.085  1.00  0.57           O  
ATOM    623  CB  PRO A  38      -1.115  -6.925 -13.395  1.00  0.57           C  
ATOM    624  CG  PRO A  38      -2.054  -7.202 -12.231  1.00  0.57           C  
ATOM    625  CD  PRO A  38      -2.077  -5.907 -11.436  1.00  0.57           C  
ATOM    626  HA  PRO A  38       0.811  -6.638 -12.388  1.00  0.57           H  
ATOM    627 1HB  PRO A  38      -1.596  -6.400 -14.233  1.00  0.57           H  
ATOM    628 2HB  PRO A  38      -0.656  -7.840 -13.811  1.00  0.57           H  
ATOM    629 1HG  PRO A  38      -3.050  -7.490 -12.607  1.00  0.57           H  
ATOM    630 2HG  PRO A  38      -1.679  -8.054 -11.645  1.00  0.57           H  
ATOM    631 1HD  PRO A  38      -2.862  -5.248 -11.816  1.00  0.57           H  
ATOM    632 2HD  PRO A  38      -2.208  -6.159 -10.378  1.00  0.57           H  
ATOM    633  N   GLY A  39       1.662  -5.197 -14.254  1.00  0.56           N  
ATOM    634  CA  GLY A  39       2.278  -4.249 -15.149  1.00  0.56           C  
ATOM    635  C   GLY A  39       1.466  -4.032 -16.388  1.00  0.56           C  
ATOM    636  O   GLY A  39       0.924  -4.972 -16.978  1.00  0.56           O  
ATOM    637  H   GLY A  39       2.210  -5.989 -13.945  1.00  0.56           H  
ATOM    638 1HA  GLY A  39       2.418  -3.304 -14.637  1.00  0.56           H  
ATOM    639 2HA  GLY A  39       3.264  -4.619 -15.420  1.00  0.56           H  
ATOM    640  N   LEU A  40       1.419  -2.778 -16.808  1.00  0.56           N  
ATOM    641  CA  LEU A  40       0.666  -2.392 -17.991  1.00  0.56           C  
ATOM    642  C   LEU A  40       1.175  -3.019 -19.296  1.00  0.56           C  
ATOM    643  O   LEU A  40       0.368  -3.362 -20.167  1.00  0.56           O  
ATOM    644  CB  LEU A  40       0.678  -0.879 -18.108  1.00  0.56           C  
ATOM    645  CG  LEU A  40      -0.090  -0.123 -17.048  1.00  0.56           C  
ATOM    646  CD1 LEU A  40       0.214   1.319 -17.188  1.00  0.56           C  
ATOM    647  CD2 LEU A  40      -1.572  -0.379 -17.222  1.00  0.56           C  
ATOM    648  H   LEU A  40       1.888  -2.066 -16.232  1.00  0.56           H  
ATOM    649  HA  LEU A  40      -0.366  -2.718 -17.842  1.00  0.56           H  
ATOM    650 1HB  LEU A  40       1.716  -0.538 -18.079  1.00  0.56           H  
ATOM    651 2HB  LEU A  40       0.260  -0.620 -19.044  1.00  0.56           H  
ATOM    652  HG  LEU A  40       0.224  -0.446 -16.052  1.00  0.56           H  
ATOM    653 1HD1 LEU A  40      -0.326   1.873 -16.438  1.00  0.56           H  
ATOM    654 2HD1 LEU A  40       1.270   1.460 -17.053  1.00  0.56           H  
ATOM    655 3HD1 LEU A  40      -0.075   1.655 -18.165  1.00  0.56           H  
ATOM    656 1HD2 LEU A  40      -2.128   0.170 -16.469  1.00  0.56           H  
ATOM    657 2HD2 LEU A  40      -1.888  -0.057 -18.206  1.00  0.56           H  
ATOM    658 3HD2 LEU A  40      -1.768  -1.445 -17.111  1.00  0.56           H  
ATOM    659  N   ALA A  41       2.508  -3.145 -19.451  1.00  0.57           N  
ATOM    660  CA  ALA A  41       3.064  -3.743 -20.678  1.00  0.57           C  
ATOM    661  C   ALA A  41       3.194  -5.262 -20.592  1.00  0.57           C  
ATOM    662  O   ALA A  41       3.163  -5.952 -21.612  1.00  0.57           O  
ATOM    663  CB  ALA A  41       4.423  -3.174 -20.991  1.00  0.57           C  
ATOM    664  H   ALA A  41       3.136  -2.809 -18.717  1.00  0.57           H  
ATOM    665  HA  ALA A  41       2.393  -3.508 -21.498  1.00  0.57           H  
ATOM    666 1HB  ALA A  41       4.798  -3.605 -21.918  1.00  0.57           H  
ATOM    667 2HB  ALA A  41       4.341  -2.109 -21.103  1.00  0.57           H  
ATOM    668 3HB  ALA A  41       5.109  -3.405 -20.177  1.00  0.57           H  
ATOM    669  N   ASP A  42       3.414  -5.760 -19.385  1.00  0.58           N  
ATOM    670  CA  ASP A  42       3.665  -7.174 -19.127  1.00  0.58           C  
ATOM    671  C   ASP A  42       3.209  -7.561 -17.716  1.00  0.58           C  
ATOM    672  O   ASP A  42       3.822  -7.121 -16.749  1.00  0.58           O  
ATOM    673  CB  ASP A  42       5.146  -7.529 -19.358  1.00  0.58           C  
ATOM    674  CG  ASP A  42       5.502  -9.035 -19.146  1.00  0.58           C  
ATOM    675  OD1 ASP A  42       4.939  -9.657 -18.249  1.00  0.58           O  
ATOM    676  OD2 ASP A  42       6.314  -9.549 -19.877  1.00  0.58           O  
ATOM    677  H   ASP A  42       3.392  -5.119 -18.606  1.00  0.58           H  
ATOM    678  HA  ASP A  42       3.106  -7.716 -19.877  1.00  0.58           H  
ATOM    679 1HB  ASP A  42       5.424  -7.255 -20.381  1.00  0.58           H  
ATOM    680 2HB  ASP A  42       5.766  -6.930 -18.689  1.00  0.58           H  
ATOM    681  N   PRO A  43       2.210  -8.453 -17.557  1.00  0.59           N  
ATOM    682  CA  PRO A  43       1.568  -8.806 -16.300  1.00  0.59           C  
ATOM    683  C   PRO A  43       2.517  -9.427 -15.265  1.00  0.59           C  
ATOM    684  O   PRO A  43       2.158  -9.495 -14.087  1.00  0.59           O  
ATOM    685  CB  PRO A  43       0.500  -9.827 -16.747  1.00  0.59           C  
ATOM    686  CG  PRO A  43       1.006 -10.386 -18.047  1.00  0.59           C  
ATOM    687  CD  PRO A  43       1.725  -9.244 -18.713  1.00  0.59           C  
ATOM    688  HA  PRO A  43       1.095  -7.905 -15.888  1.00  0.59           H  
ATOM    689 1HB  PRO A  43       0.380 -10.599 -15.974  1.00  0.59           H  
ATOM    690 2HB  PRO A  43      -0.474  -9.321 -16.846  1.00  0.59           H  
ATOM    691 1HG  PRO A  43       1.677 -11.237 -17.849  1.00  0.59           H  
ATOM    692 2HG  PRO A  43       0.172 -10.773 -18.647  1.00  0.59           H  
ATOM    693 1HD  PRO A  43       2.565  -9.684 -19.280  1.00  0.59           H  
ATOM    694 2HD  PRO A  43       1.043  -8.649 -19.339  1.00  0.59           H  
ATOM    695  N   SER A  44       3.701  -9.917 -15.685  1.00  0.59           N  
ATOM    696  CA  SER A  44       4.654 -10.507 -14.733  1.00  0.59           C  
ATOM    697  C   SER A  44       5.437  -9.419 -13.988  1.00  0.59           C  
ATOM    698  O   SER A  44       6.141  -9.682 -13.008  1.00  0.59           O  
ATOM    699  CB  SER A  44       5.624 -11.429 -15.443  1.00  0.59           C  
ATOM    700  OG  SER A  44       6.492 -10.724 -16.280  1.00  0.59           O  
ATOM    701  H   SER A  44       3.989  -9.845 -16.671  1.00  0.59           H  
ATOM    702  HA  SER A  44       4.092 -11.086 -14.001  1.00  0.59           H  
ATOM    703 1HB  SER A  44       6.200 -11.982 -14.704  1.00  0.59           H  
ATOM    704 2HB  SER A  44       5.066 -12.153 -16.033  1.00  0.59           H  
ATOM    705  HG  SER A  44       5.943 -10.414 -17.037  1.00  0.59           H  
ATOM    706  N   CYS A  45       5.318  -8.199 -14.488  1.00  0.60           N  
ATOM    707  CA  CYS A  45       5.939  -6.998 -13.965  1.00  0.60           C  
ATOM    708  C   CYS A  45       4.847  -6.237 -13.252  1.00  0.60           C  
ATOM    709  O   CYS A  45       3.700  -6.690 -13.268  1.00  0.60           O  
ATOM    710  CB  CYS A  45       6.519  -6.161 -15.091  1.00  0.60           C  
ATOM    711  SG  CYS A  45       7.824  -6.976 -16.007  1.00  0.60           S  
ATOM    712  H   CYS A  45       4.724  -8.071 -15.307  1.00  0.60           H  
ATOM    713  HA  CYS A  45       6.724  -7.259 -13.256  1.00  0.60           H  
ATOM    714 1HB  CYS A  45       5.730  -5.926 -15.783  1.00  0.60           H  
ATOM    715 2HB  CYS A  45       6.906  -5.241 -14.698  1.00  0.60           H  
ATOM    716  HG  CYS A  45       7.057  -7.952 -16.505  1.00  0.60           H  
ATOM    717  N   ILE A  46       5.180  -5.132 -12.595  1.00  0.59           N  
ATOM    718  CA  ILE A  46       4.159  -4.351 -11.920  1.00  0.59           C  
ATOM    719  C   ILE A  46       4.151  -2.893 -12.336  1.00  0.59           C  
ATOM    720  O   ILE A  46       5.125  -2.360 -12.864  1.00  0.59           O  
ATOM    721  CB  ILE A  46       4.338  -4.316 -10.403  1.00  0.59           C  
ATOM    722  CG1 ILE A  46       5.643  -3.623 -10.046  1.00  0.59           C  
ATOM    723  CG2 ILE A  46       4.302  -5.723  -9.837  1.00  0.59           C  
ATOM    724  CD1 ILE A  46       5.738  -3.283  -8.592  1.00  0.59           C  
ATOM    725  H   ILE A  46       6.138  -4.811 -12.593  1.00  0.59           H  
ATOM    726  HA  ILE A  46       3.187  -4.775 -12.136  1.00  0.59           H  
ATOM    727  HB  ILE A  46       3.535  -3.732  -9.981  1.00  0.59           H  
ATOM    728 1HG1 ILE A  46       6.463  -4.284 -10.309  1.00  0.59           H  
ATOM    729 2HG1 ILE A  46       5.744  -2.704 -10.625  1.00  0.59           H  
ATOM    730 1HG2 ILE A  46       4.412  -5.684  -8.757  1.00  0.59           H  
ATOM    731 2HG2 ILE A  46       3.346  -6.185 -10.093  1.00  0.59           H  
ATOM    732 3HG2 ILE A  46       5.115  -6.308 -10.261  1.00  0.59           H  
ATOM    733 1HD1 ILE A  46       6.692  -2.816  -8.398  1.00  0.59           H  
ATOM    734 2HD1 ILE A  46       4.937  -2.593  -8.332  1.00  0.59           H  
ATOM    735 3HD1 ILE A  46       5.644  -4.180  -8.000  1.00  0.59           H  
ATOM    736  N   SER A  47       3.050  -2.244 -12.040  1.00  0.59           N  
ATOM    737  CA  SER A  47       2.933  -0.810 -12.191  1.00  0.59           C  
ATOM    738  C   SER A  47       2.462  -0.275 -10.846  1.00  0.59           C  
ATOM    739  O   SER A  47       1.886  -1.015 -10.044  1.00  0.59           O  
ATOM    740  CB  SER A  47       2.041  -0.427 -13.369  1.00  0.59           C  
ATOM    741  OG  SER A  47       2.643  -0.801 -14.613  1.00  0.59           O  
ATOM    742  H   SER A  47       2.268  -2.776 -11.659  1.00  0.59           H  
ATOM    743  HA  SER A  47       3.921  -0.388 -12.389  1.00  0.59           H  
ATOM    744 1HB  SER A  47       1.067  -0.892 -13.275  1.00  0.59           H  
ATOM    745 2HB  SER A  47       1.906   0.632 -13.365  1.00  0.59           H  
ATOM    746  HG  SER A  47       3.474  -0.252 -14.661  1.00  0.59           H  
ATOM    747  N   PHE A  48       2.734   0.992 -10.574  1.00  0.59           N  
ATOM    748  CA  PHE A  48       2.325   1.573  -9.300  1.00  0.59           C  
ATOM    749  C   PHE A  48       1.292   2.673  -9.508  1.00  0.59           C  
ATOM    750  O   PHE A  48       1.598   3.702 -10.116  1.00  0.59           O  
ATOM    751  CB  PHE A  48       3.520   2.225  -8.606  1.00  0.59           C  
ATOM    752  CG  PHE A  48       4.698   1.371  -8.300  1.00  0.59           C  
ATOM    753  CD1 PHE A  48       5.683   1.198  -9.273  1.00  0.59           C  
ATOM    754  CD2 PHE A  48       4.862   0.764  -7.066  1.00  0.59           C  
ATOM    755  CE1 PHE A  48       6.800   0.455  -9.011  1.00  0.59           C  
ATOM    756  CE2 PHE A  48       5.991   0.009  -6.816  1.00  0.59           C  
ATOM    757  CZ  PHE A  48       6.950  -0.132  -7.789  1.00  0.59           C  
ATOM    758  H   PHE A  48       3.224   1.553 -11.256  1.00  0.59           H  
ATOM    759  HA  PHE A  48       1.891   0.800  -8.664  1.00  0.59           H  
ATOM    760 1HB  PHE A  48       3.860   3.036  -9.226  1.00  0.59           H  
ATOM    761 2HB  PHE A  48       3.186   2.670  -7.675  1.00  0.59           H  
ATOM    762  HD1 PHE A  48       5.562   1.679 -10.247  1.00  0.59           H  
ATOM    763  HD2 PHE A  48       4.098   0.891  -6.296  1.00  0.59           H  
ATOM    764  HE1 PHE A  48       7.568   0.334  -9.768  1.00  0.59           H  
ATOM    765  HE2 PHE A  48       6.133  -0.472  -5.856  1.00  0.59           H  
ATOM    766  HZ  PHE A  48       7.822  -0.716  -7.590  1.00  0.59           H  
ATOM    767  N   GLU A  49       0.078   2.480  -9.004  1.00  0.59           N  
ATOM    768  CA  GLU A  49      -0.947   3.509  -9.174  1.00  0.59           C  
ATOM    769  C   GLU A  49      -0.929   4.397  -7.945  1.00  0.59           C  
ATOM    770  O   GLU A  49      -0.743   3.916  -6.828  1.00  0.59           O  
ATOM    771  CB  GLU A  49      -2.340   2.905  -9.353  1.00  0.59           C  
ATOM    772  CG  GLU A  49      -2.555   2.115 -10.577  1.00  0.59           C  
ATOM    773  CD  GLU A  49      -3.929   1.442 -10.658  1.00  0.59           C  
ATOM    774  OE1 GLU A  49      -4.690   1.573  -9.723  1.00  0.59           O  
ATOM    775  OE2 GLU A  49      -4.214   0.785 -11.657  1.00  0.59           O  
ATOM    776  H   GLU A  49      -0.135   1.617  -8.502  1.00  0.59           H  
ATOM    777  HA  GLU A  49      -0.714   4.113 -10.046  1.00  0.59           H  
ATOM    778 1HB  GLU A  49      -2.559   2.266  -8.517  1.00  0.59           H  
ATOM    779 2HB  GLU A  49      -3.080   3.711  -9.350  1.00  0.59           H  
ATOM    780 1HG  GLU A  49      -2.476   2.821 -11.392  1.00  0.59           H  
ATOM    781 2HG  GLU A  49      -1.765   1.376 -10.662  1.00  0.59           H  
ATOM    782  N   SER A  50      -1.145   5.685  -8.116  1.00  0.59           N  
ATOM    783  CA  SER A  50      -1.159   6.558  -6.940  1.00  0.59           C  
ATOM    784  C   SER A  50      -2.503   6.530  -6.232  1.00  0.59           C  
ATOM    785  O   SER A  50      -3.520   6.833  -6.845  1.00  0.59           O  
ATOM    786  CB  SER A  50      -0.824   7.961  -7.329  1.00  0.59           C  
ATOM    787  OG  SER A  50      -1.004   8.824  -6.251  1.00  0.59           O  
ATOM    788  H   SER A  50      -1.304   6.037  -9.066  1.00  0.59           H  
ATOM    789  HA  SER A  50      -0.402   6.207  -6.237  1.00  0.59           H  
ATOM    790 1HB  SER A  50       0.205   8.005  -7.666  1.00  0.59           H  
ATOM    791 2HB  SER A  50      -1.456   8.257  -8.159  1.00  0.59           H  
ATOM    792  HG  SER A  50      -0.355   8.562  -5.588  1.00  0.59           H  
ATOM    793  N   LYS A  51      -2.518   6.219  -4.933  1.00  0.60           N  
ATOM    794  CA  LYS A  51      -3.781   6.114  -4.197  1.00  0.60           C  
ATOM    795  C   LYS A  51      -4.675   7.353  -4.288  1.00  0.60           C  
ATOM    796  O   LYS A  51      -5.897   7.230  -4.376  1.00  0.60           O  
ATOM    797  CB  LYS A  51      -3.526   5.802  -2.725  1.00  0.60           C  
ATOM    798  CG  LYS A  51      -4.812   5.626  -1.909  1.00  0.60           C  
ATOM    799  CD  LYS A  51      -4.562   5.230  -0.444  1.00  0.60           C  
ATOM    800  CE  LYS A  51      -5.916   5.027   0.277  1.00  0.60           C  
ATOM    801  NZ  LYS A  51      -5.775   4.617   1.709  1.00  0.60           N  
ATOM    802  H   LYS A  51      -1.648   6.014  -4.434  1.00  0.60           H  
ATOM    803  HA  LYS A  51      -4.341   5.281  -4.622  1.00  0.60           H  
ATOM    804 1HB  LYS A  51      -2.934   4.888  -2.640  1.00  0.60           H  
ATOM    805 2HB  LYS A  51      -2.942   6.612  -2.275  1.00  0.60           H  
ATOM    806 1HG  LYS A  51      -5.352   6.578  -1.910  1.00  0.60           H  
ATOM    807 2HG  LYS A  51      -5.443   4.876  -2.382  1.00  0.60           H  
ATOM    808 1HD  LYS A  51      -3.970   4.316  -0.394  1.00  0.60           H  
ATOM    809 2HD  LYS A  51      -4.010   6.029   0.058  1.00  0.60           H  
ATOM    810 1HE  LYS A  51      -6.484   5.957   0.229  1.00  0.60           H  
ATOM    811 2HE  LYS A  51      -6.466   4.249  -0.250  1.00  0.60           H  
ATOM    812 1HZ  LYS A  51      -6.691   4.489   2.115  1.00  0.60           H  
ATOM    813 2HZ  LYS A  51      -5.259   3.743   1.763  1.00  0.60           H  
ATOM    814 3HZ  LYS A  51      -5.283   5.327   2.239  1.00  0.60           H  
ATOM    815  N   THR A  52      -4.081   8.543  -4.266  1.00  0.60           N  
ATOM    816  CA  THR A  52      -4.862   9.774  -4.306  1.00  0.60           C  
ATOM    817  C   THR A  52      -5.180  10.257  -5.720  1.00  0.60           C  
ATOM    818  O   THR A  52      -5.940  11.210  -5.902  1.00  0.60           O  
ATOM    819  CB  THR A  52      -4.160  10.870  -3.492  1.00  0.60           C  
ATOM    820  OG1 THR A  52      -2.853  11.138  -4.002  1.00  0.60           O  
ATOM    821  CG2 THR A  52      -4.038  10.410  -2.087  1.00  0.60           C  
ATOM    822  H   THR A  52      -3.073   8.594  -4.203  1.00  0.60           H  
ATOM    823  HA  THR A  52      -5.814   9.577  -3.813  1.00  0.60           H  
ATOM    824  HB  THR A  52      -4.746  11.786  -3.524  1.00  0.60           H  
ATOM    825  HG1 THR A  52      -2.400  11.774  -3.386  1.00  0.60           H  
ATOM    826 1HG2 THR A  52      -3.543  11.180  -1.489  1.00  0.60           H  
ATOM    827 2HG2 THR A  52      -5.029  10.211  -1.675  1.00  0.60           H  
ATOM    828 3HG2 THR A  52      -3.450   9.501  -2.074  1.00  0.60           H  
ATOM    829  N   TYR A  53      -4.566   9.628  -6.709  1.00  0.59           N  
ATOM    830  CA  TYR A  53      -4.760   9.973  -8.099  1.00  0.59           C  
ATOM    831  C   TYR A  53      -4.948   8.660  -8.888  1.00  0.59           C  
ATOM    832  O   TYR A  53      -4.085   8.300  -9.683  1.00  0.59           O  
ATOM    833  CB  TYR A  53      -3.564  10.750  -8.635  1.00  0.59           C  
ATOM    834  CG  TYR A  53      -3.179  12.021  -7.948  1.00  0.59           C  
ATOM    835  CD1 TYR A  53      -2.106  12.032  -7.071  1.00  0.59           C  
ATOM    836  CD2 TYR A  53      -3.869  13.184  -8.207  1.00  0.59           C  
ATOM    837  CE1 TYR A  53      -1.726  13.196  -6.450  1.00  0.59           C  
ATOM    838  CE2 TYR A  53      -3.493  14.358  -7.583  1.00  0.59           C  
ATOM    839  CZ  TYR A  53      -2.423  14.364  -6.707  1.00  0.59           C  
ATOM    840  OH  TYR A  53      -2.045  15.533  -6.083  1.00  0.59           O  
ATOM    841  H   TYR A  53      -3.984   8.821  -6.499  1.00  0.59           H  
ATOM    842  HA  TYR A  53      -5.638  10.600  -8.196  1.00  0.59           H  
ATOM    843 1HB  TYR A  53      -2.728  10.098  -8.595  1.00  0.59           H  
ATOM    844 2HB  TYR A  53      -3.733  10.986  -9.654  1.00  0.59           H  
ATOM    845  HD1 TYR A  53      -1.561  11.117  -6.873  1.00  0.59           H  
ATOM    846  HD2 TYR A  53      -4.710  13.176  -8.901  1.00  0.59           H  
ATOM    847  HE1 TYR A  53      -0.881  13.196  -5.757  1.00  0.59           H  
ATOM    848  HE2 TYR A  53      -4.038  15.281  -7.784  1.00  0.59           H  
ATOM    849  HH  TYR A  53      -1.410  15.330  -5.386  1.00  0.59           H  
ATOM    850  N   PRO A  54      -6.074   7.945  -8.740  1.00  0.59           N  
ATOM    851  CA  PRO A  54      -6.263   6.556  -9.160  1.00  0.59           C  
ATOM    852  C   PRO A  54      -6.119   6.276 -10.659  1.00  0.59           C  
ATOM    853  O   PRO A  54      -5.911   5.135 -11.057  1.00  0.59           O  
ATOM    854  CB  PRO A  54      -7.695   6.268  -8.696  1.00  0.59           C  
ATOM    855  CG  PRO A  54      -8.363   7.628  -8.598  1.00  0.59           C  
ATOM    856  CD  PRO A  54      -7.269   8.565  -8.147  1.00  0.59           C  
ATOM    857  HA  PRO A  54      -5.554   5.930  -8.597  1.00  0.59           H  
ATOM    858 1HB  PRO A  54      -8.192   5.599  -9.415  1.00  0.59           H  
ATOM    859 2HB  PRO A  54      -7.669   5.740  -7.732  1.00  0.59           H  
ATOM    860 1HG  PRO A  54      -8.790   7.909  -9.571  1.00  0.59           H  
ATOM    861 2HG  PRO A  54      -9.199   7.584  -7.884  1.00  0.59           H  
ATOM    862 1HD  PRO A  54      -7.471   9.553  -8.565  1.00  0.59           H  
ATOM    863 2HD  PRO A  54      -7.199   8.576  -7.048  1.00  0.59           H  
ATOM    864  N   GLY A  55      -6.248   7.293 -11.503  1.00  0.58           N  
ATOM    865  CA  GLY A  55      -6.114   7.084 -12.945  1.00  0.58           C  
ATOM    866  C   GLY A  55      -4.669   7.271 -13.428  1.00  0.58           C  
ATOM    867  O   GLY A  55      -4.398   7.210 -14.638  1.00  0.58           O  
ATOM    868  H   GLY A  55      -6.425   8.221 -11.154  1.00  0.58           H  
ATOM    869 1HA  GLY A  55      -6.458   6.081 -13.200  1.00  0.58           H  
ATOM    870 2HA  GLY A  55      -6.764   7.784 -13.468  1.00  0.58           H  
ATOM    871  N   TYR A  56      -3.763   7.505 -12.472  1.00  0.57           N  
ATOM    872  CA  TYR A  56      -2.370   7.809 -12.749  1.00  0.57           C  
ATOM    873  C   TYR A  56      -1.381   6.748 -12.266  1.00  0.57           C  
ATOM    874  O   TYR A  56      -1.541   6.155 -11.192  1.00  0.57           O  
ATOM    875  CB  TYR A  56      -2.044   9.103 -12.049  1.00  0.57           C  
ATOM    876  CG  TYR A  56      -2.739  10.367 -12.517  1.00  0.57           C  
ATOM    877  CD1 TYR A  56      -4.078  10.585 -12.247  1.00  0.57           C  
ATOM    878  CD2 TYR A  56      -2.001  11.362 -13.112  1.00  0.57           C  
ATOM    879  CE1 TYR A  56      -4.676  11.769 -12.613  1.00  0.57           C  
ATOM    880  CE2 TYR A  56      -2.589  12.544 -13.483  1.00  0.57           C  
ATOM    881  CZ  TYR A  56      -3.924  12.752 -13.238  1.00  0.57           C  
ATOM    882  OH  TYR A  56      -4.513  13.944 -13.595  1.00  0.57           O  
ATOM    883  H   TYR A  56      -4.058   7.524 -11.495  1.00  0.57           H  
ATOM    884  HA  TYR A  56      -2.237   7.904 -13.817  1.00  0.57           H  
ATOM    885 1HB  TYR A  56      -2.162   9.001 -10.983  1.00  0.57           H  
ATOM    886 2HB  TYR A  56      -1.030   9.238 -12.252  1.00  0.57           H  
ATOM    887  HD1 TYR A  56      -4.660   9.816 -11.745  1.00  0.57           H  
ATOM    888  HD2 TYR A  56      -0.947  11.213 -13.283  1.00  0.57           H  
ATOM    889  HE1 TYR A  56      -5.731  11.935 -12.405  1.00  0.57           H  
ATOM    890  HE2 TYR A  56      -1.992  13.323 -13.954  1.00  0.57           H  
ATOM    891  HH  TYR A  56      -3.849  14.527 -13.975  1.00  0.57           H  
ATOM    892  N   TYR A  57      -0.304   6.575 -13.034  1.00  0.57           N  
ATOM    893  CA  TYR A  57       0.745   5.606 -12.707  1.00  0.57           C  
ATOM    894  C   TYR A  57       2.137   6.203 -12.618  1.00  0.57           C  
ATOM    895  O   TYR A  57       2.445   7.194 -13.292  1.00  0.57           O  
ATOM    896  CB  TYR A  57       0.818   4.534 -13.776  1.00  0.57           C  
ATOM    897  CG  TYR A  57      -0.354   3.681 -13.944  1.00  0.57           C  
ATOM    898  CD1 TYR A  57      -1.454   4.084 -14.694  1.00  0.57           C  
ATOM    899  CD2 TYR A  57      -0.320   2.459 -13.382  1.00  0.57           C  
ATOM    900  CE1 TYR A  57      -2.527   3.223 -14.825  1.00  0.57           C  
ATOM    901  CE2 TYR A  57      -1.360   1.611 -13.530  1.00  0.57           C  
ATOM    902  CZ  TYR A  57      -2.467   1.982 -14.228  1.00  0.57           C  
ATOM    903  OH  TYR A  57      -3.533   1.124 -14.302  1.00  0.57           O  
ATOM    904  H   TYR A  57      -0.235   7.120 -13.894  1.00  0.57           H  
ATOM    905  HA  TYR A  57       0.513   5.160 -11.746  1.00  0.57           H  
ATOM    906 1HB  TYR A  57       1.046   4.989 -14.719  1.00  0.57           H  
ATOM    907 2HB  TYR A  57       1.664   3.883 -13.540  1.00  0.57           H  
ATOM    908  HD1 TYR A  57      -1.479   5.074 -15.157  1.00  0.57           H  
ATOM    909  HD2 TYR A  57       0.547   2.168 -12.805  1.00  0.57           H  
ATOM    910  HE1 TYR A  57      -3.412   3.513 -15.379  1.00  0.57           H  
ATOM    911  HE2 TYR A  57      -1.323   0.650 -13.073  1.00  0.57           H  
ATOM    912  HH  TYR A  57      -3.725   0.794 -13.388  1.00  0.57           H  
ATOM    913  N   LEU A  58       3.004   5.603 -11.795  1.00  0.58           N  
ATOM    914  CA  LEU A  58       4.385   6.062 -11.825  1.00  0.58           C  
ATOM    915  C   LEU A  58       4.933   5.717 -13.200  1.00  0.58           C  
ATOM    916  O   LEU A  58       4.725   4.607 -13.687  1.00  0.58           O  
ATOM    917  CB  LEU A  58       5.259   5.450 -10.706  1.00  0.58           C  
ATOM    918  CG  LEU A  58       4.938   5.914  -9.251  1.00  0.58           C  
ATOM    919  CD1 LEU A  58       5.890   5.191  -8.254  1.00  0.58           C  
ATOM    920  CD2 LEU A  58       5.096   7.455  -9.163  1.00  0.58           C  
ATOM    921  H   LEU A  58       2.699   4.833 -11.202  1.00  0.58           H  
ATOM    922  HA  LEU A  58       4.400   7.141 -11.704  1.00  0.58           H  
ATOM    923 1HB  LEU A  58       5.160   4.370 -10.746  1.00  0.58           H  
ATOM    924 2HB  LEU A  58       6.299   5.702 -10.909  1.00  0.58           H  
ATOM    925  HG  LEU A  58       3.911   5.636  -9.000  1.00  0.58           H  
ATOM    926 1HD1 LEU A  58       5.662   5.504  -7.236  1.00  0.58           H  
ATOM    927 2HD1 LEU A  58       5.769   4.123  -8.330  1.00  0.58           H  
ATOM    928 3HD1 LEU A  58       6.922   5.450  -8.487  1.00  0.58           H  
ATOM    929 1HD2 LEU A  58       4.873   7.798  -8.159  1.00  0.58           H  
ATOM    930 2HD2 LEU A  58       6.115   7.732  -9.413  1.00  0.58           H  
ATOM    931 3HD2 LEU A  58       4.410   7.932  -9.870  1.00  0.58           H  
ATOM    932  N   LYS A  59       5.631   6.661 -13.805  1.00  0.59           N  
ATOM    933  CA  LYS A  59       6.183   6.524 -15.147  1.00  0.59           C  
ATOM    934  C   LYS A  59       7.507   7.222 -15.302  1.00  0.59           C  
ATOM    935  O   LYS A  59       7.673   8.348 -14.834  1.00  0.59           O  
ATOM    936  CB  LYS A  59       5.210   7.138 -16.156  1.00  0.59           C  
ATOM    937  CG  LYS A  59       5.709   7.143 -17.564  1.00  0.59           C  
ATOM    938  CD  LYS A  59       4.769   7.798 -18.524  1.00  0.59           C  
ATOM    939  CE  LYS A  59       5.353   7.810 -19.955  1.00  0.59           C  
ATOM    940  NZ  LYS A  59       6.609   8.652 -20.072  1.00  0.59           N  
ATOM    941  H   LYS A  59       5.727   7.552 -13.325  1.00  0.59           H  
ATOM    942  HA  LYS A  59       6.339   5.473 -15.360  1.00  0.59           H  
ATOM    943 1HB  LYS A  59       4.264   6.587 -16.132  1.00  0.59           H  
ATOM    944 2HB  LYS A  59       4.993   8.168 -15.869  1.00  0.59           H  
ATOM    945 1HG  LYS A  59       6.620   7.680 -17.601  1.00  0.59           H  
ATOM    946 2HG  LYS A  59       5.883   6.123 -17.874  1.00  0.59           H  
ATOM    947 1HD  LYS A  59       3.861   7.235 -18.522  1.00  0.59           H  
ATOM    948 2HD  LYS A  59       4.560   8.819 -18.199  1.00  0.59           H  
ATOM    949 1HE  LYS A  59       5.586   6.814 -20.238  1.00  0.59           H  
ATOM    950 2HE  LYS A  59       4.604   8.197 -20.642  1.00  0.59           H  
ATOM    951 1HZ  LYS A  59       6.954   8.615 -21.022  1.00  0.59           H  
ATOM    952 2HZ  LYS A  59       6.377   9.611 -19.831  1.00  0.59           H  
ATOM    953 3HZ  LYS A  59       7.368   8.305 -19.430  1.00  0.59           H  
ATOM    954  N   HIS A  60       8.491   6.584 -15.912  1.00  0.60           N  
ATOM    955  CA  HIS A  60       9.686   7.390 -16.093  1.00  0.60           C  
ATOM    956  C   HIS A  60       9.543   8.360 -17.278  1.00  0.60           C  
ATOM    957  O   HIS A  60       8.817   8.075 -18.243  1.00  0.60           O  
ATOM    958  CB  HIS A  60      10.923   6.529 -16.227  1.00  0.60           C  
ATOM    959  CG  HIS A  60      11.091   5.789 -17.473  1.00  0.60           C  
ATOM    960  ND1 HIS A  60      11.589   6.366 -18.624  1.00  0.60           N  
ATOM    961  CD2 HIS A  60      10.857   4.501 -17.769  1.00  0.60           C  
ATOM    962  CE1 HIS A  60      11.624   5.465 -19.577  1.00  0.60           C  
ATOM    963  NE2 HIS A  60      11.190   4.327 -19.082  1.00  0.60           N  
ATOM    964  H   HIS A  60       8.390   5.625 -16.261  1.00  0.60           H  
ATOM    965  HA  HIS A  60       9.836   7.990 -15.209  1.00  0.60           H  
ATOM    966 1HB  HIS A  60      11.809   7.154 -16.069  1.00  0.60           H  
ATOM    967 2HB  HIS A  60      10.881   5.800 -15.428  1.00  0.60           H  
ATOM    968  HD2 HIS A  60      10.463   3.737 -17.094  1.00  0.60           H  
ATOM    969  HE1 HIS A  60      11.949   5.633 -20.600  1.00  0.60           H  
ATOM    970  HE2 HIS A  60      11.092   3.454 -19.587  1.00  0.60           H  
ATOM    971  N   GLU A  61      10.279   9.473 -17.224  1.00  0.61           N  
ATOM    972  CA  GLU A  61      10.379  10.415 -18.336  1.00  0.61           C  
ATOM    973  C   GLU A  61      11.668  11.216 -18.216  1.00  0.61           C  
ATOM    974  O   GLU A  61      11.880  11.903 -17.221  1.00  0.61           O  
ATOM    975  CB  GLU A  61       9.150  11.331 -18.352  1.00  0.61           C  
ATOM    976  CG  GLU A  61       9.086  12.313 -19.499  1.00  0.61           C  
ATOM    977  CD  GLU A  61       7.763  13.048 -19.543  1.00  0.61           C  
ATOM    978  OE1 GLU A  61       6.761  12.402 -19.790  1.00  0.61           O  
ATOM    979  OE2 GLU A  61       7.744  14.234 -19.314  1.00  0.61           O  
ATOM    980  H   GLU A  61      10.791   9.658 -16.364  1.00  0.61           H  
ATOM    981  HA  GLU A  61      10.411   9.850 -19.268  1.00  0.61           H  
ATOM    982 1HB  GLU A  61       8.245  10.727 -18.373  1.00  0.61           H  
ATOM    983 2HB  GLU A  61       9.129  11.908 -17.425  1.00  0.61           H  
ATOM    984 1HG  GLU A  61       9.894  13.037 -19.388  1.00  0.61           H  
ATOM    985 2HG  GLU A  61       9.241  11.778 -20.435  1.00  0.61           H  
ATOM    986  N   ASN A  62      12.534  11.157 -19.227  1.00  0.62           N  
ATOM    987  CA  ASN A  62      13.824  11.861 -19.176  1.00  0.62           C  
ATOM    988  C   ASN A  62      14.583  11.501 -17.890  1.00  0.62           C  
ATOM    989  O   ASN A  62      15.213  12.345 -17.248  1.00  0.62           O  
ATOM    990  CB  ASN A  62      13.629  13.362 -19.295  1.00  0.62           C  
ATOM    991  CG  ASN A  62      13.063  13.757 -20.638  1.00  0.62           C  
ATOM    992  OD1 ASN A  62      13.422  13.175 -21.670  1.00  0.62           O  
ATOM    993  ND2 ASN A  62      12.191  14.730 -20.644  1.00  0.62           N  
ATOM    994  H   ASN A  62      12.304  10.596 -20.037  1.00  0.62           H  
ATOM    995  HA  ASN A  62      14.438  11.524 -20.013  1.00  0.62           H  
ATOM    996 1HB  ASN A  62      12.969  13.727 -18.511  1.00  0.62           H  
ATOM    997 2HB  ASN A  62      14.591  13.858 -19.162  1.00  0.62           H  
ATOM    998 1HD2 ASN A  62      11.783  15.032 -21.507  1.00  0.62           H  
ATOM    999 2HD2 ASN A  62      11.927  15.173 -19.787  1.00  0.62           H  
ATOM   1000  N   PHE A  63      14.500  10.222 -17.527  1.00  0.62           N  
ATOM   1001  CA  PHE A  63      15.094   9.618 -16.334  1.00  0.62           C  
ATOM   1002  C   PHE A  63      14.500  10.114 -15.009  1.00  0.62           C  
ATOM   1003  O   PHE A  63      14.940   9.693 -13.946  1.00  0.62           O  
ATOM   1004  CB  PHE A  63      16.609   9.838 -16.323  1.00  0.62           C  
ATOM   1005  CG  PHE A  63      17.237   9.362 -17.584  1.00  0.62           C  
ATOM   1006  CD1 PHE A  63      17.838  10.254 -18.454  1.00  0.62           C  
ATOM   1007  CD2 PHE A  63      17.196   8.022 -17.924  1.00  0.62           C  
ATOM   1008  CE1 PHE A  63      18.397   9.815 -19.635  1.00  0.62           C  
ATOM   1009  CE2 PHE A  63      17.746   7.586 -19.107  1.00  0.62           C  
ATOM   1010  CZ  PHE A  63      18.349   8.480 -19.962  1.00  0.62           C  
ATOM   1011  H   PHE A  63      13.966   9.616 -18.132  1.00  0.62           H  
ATOM   1012  HA  PHE A  63      14.915   8.542 -16.389  1.00  0.62           H  
ATOM   1013 1HB  PHE A  63      16.851  10.887 -16.176  1.00  0.62           H  
ATOM   1014 2HB  PHE A  63      17.049   9.281 -15.492  1.00  0.62           H  
ATOM   1015  HD1 PHE A  63      17.866  11.315 -18.193  1.00  0.62           H  
ATOM   1016  HD2 PHE A  63      16.717   7.313 -17.242  1.00  0.62           H  
ATOM   1017  HE1 PHE A  63      18.869  10.526 -20.312  1.00  0.62           H  
ATOM   1018  HE2 PHE A  63      17.704   6.533 -19.369  1.00  0.62           H  
ATOM   1019  HZ  PHE A  63      18.785   8.131 -20.896  1.00  0.62           H  
ATOM   1020  N   ARG A  64      13.460  10.938 -15.043  1.00  0.62           N  
ATOM   1021  CA  ARG A  64      12.787  11.359 -13.822  1.00  0.62           C  
ATOM   1022  C   ARG A  64      11.644  10.397 -13.601  1.00  0.62           C  
ATOM   1023  O   ARG A  64      11.120   9.856 -14.571  1.00  0.62           O  
ATOM   1024  CB  ARG A  64      12.206  12.766 -13.956  1.00  0.62           C  
ATOM   1025  CG  ARG A  64      13.162  13.914 -13.748  1.00  0.62           C  
ATOM   1026  CD  ARG A  64      14.151  14.045 -14.868  1.00  0.62           C  
ATOM   1027  NE  ARG A  64      14.936  15.272 -14.747  1.00  0.62           N  
ATOM   1028  CZ  ARG A  64      15.913  15.672 -15.595  1.00  0.62           C  
ATOM   1029  NH1 ARG A  64      16.242  14.953 -16.651  1.00  0.62           N  
ATOM   1030  NH2 ARG A  64      16.547  16.811 -15.360  1.00  0.62           N  
ATOM   1031  H   ARG A  64      13.112  11.300 -15.928  1.00  0.62           H  
ATOM   1032  HA  ARG A  64      13.472  11.316 -12.977  1.00  0.62           H  
ATOM   1033 1HB  ARG A  64      11.766  12.885 -14.941  1.00  0.62           H  
ATOM   1034 2HB  ARG A  64      11.401  12.883 -13.229  1.00  0.62           H  
ATOM   1035 1HG  ARG A  64      12.601  14.844 -13.685  1.00  0.62           H  
ATOM   1036 2HG  ARG A  64      13.695  13.757 -12.823  1.00  0.62           H  
ATOM   1037 1HD  ARG A  64      14.837  13.201 -14.840  1.00  0.62           H  
ATOM   1038 2HD  ARG A  64      13.630  14.056 -15.828  1.00  0.62           H  
ATOM   1039  HE  ARG A  64      14.734  15.871 -13.960  1.00  0.62           H  
ATOM   1040 1HH1 ARG A  64      15.759  14.059 -16.856  1.00  0.62           H  
ATOM   1041 2HH1 ARG A  64      16.972  15.272 -17.267  1.00  0.62           H  
ATOM   1042 1HH2 ARG A  64      16.300  17.369 -14.553  1.00  0.62           H  
ATOM   1043 2HH2 ARG A  64      17.275  17.121 -15.985  1.00  0.62           H  
ATOM   1044  N   VAL A  65      11.209  10.190 -12.368  1.00  0.61           N  
ATOM   1045  CA  VAL A  65       9.998   9.393 -12.216  1.00  0.61           C  
ATOM   1046  C   VAL A  65       8.857  10.334 -11.870  1.00  0.61           C  
ATOM   1047  O   VAL A  65       8.961  11.132 -10.935  1.00  0.61           O  
ATOM   1048  CB  VAL A  65      10.145   8.317 -11.150  1.00  0.61           C  
ATOM   1049  CG1 VAL A  65       8.824   7.517 -11.037  1.00  0.61           C  
ATOM   1050  CG2 VAL A  65      11.281   7.403 -11.499  1.00  0.61           C  
ATOM   1051  H   VAL A  65      11.690  10.570 -11.552  1.00  0.61           H  
ATOM   1052  HA  VAL A  65       9.757   8.902 -13.152  1.00  0.61           H  
ATOM   1053  HB  VAL A  65      10.337   8.794 -10.219  1.00  0.61           H  
ATOM   1054 1HG1 VAL A  65       8.914   6.753 -10.270  1.00  0.61           H  
ATOM   1055 2HG1 VAL A  65       8.013   8.196 -10.780  1.00  0.61           H  
ATOM   1056 3HG1 VAL A  65       8.606   7.041 -11.996  1.00  0.61           H  
ATOM   1057 1HG2 VAL A  65      11.395   6.638 -10.737  1.00  0.61           H  
ATOM   1058 2HG2 VAL A  65      11.065   6.938 -12.454  1.00  0.61           H  
ATOM   1059 3HG2 VAL A  65      12.191   7.977 -11.571  1.00  0.61           H  
ATOM   1060  N   ILE A  66       7.801  10.278 -12.669  1.00  0.60           N  
ATOM   1061  CA  ILE A  66       6.665  11.172 -12.529  1.00  0.60           C  
ATOM   1062  C   ILE A  66       5.369  10.399 -12.389  1.00  0.60           C  
ATOM   1063  O   ILE A  66       5.332   9.188 -12.600  1.00  0.60           O  
ATOM   1064  CB  ILE A  66       6.564  12.104 -13.755  1.00  0.60           C  
ATOM   1065  CG1 ILE A  66       6.322  11.255 -15.020  1.00  0.60           C  
ATOM   1066  CG2 ILE A  66       7.855  12.925 -13.896  1.00  0.60           C  
ATOM   1067  CD1 ILE A  66       5.964  12.044 -16.244  1.00  0.60           C  
ATOM   1068  H   ILE A  66       7.791   9.595 -13.427  1.00  0.60           H  
ATOM   1069  HA  ILE A  66       6.798  11.766 -11.638  1.00  0.60           H  
ATOM   1070  HB  ILE A  66       5.711  12.775 -13.631  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  66       7.232  10.701 -15.243  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  66       5.519  10.542 -14.817  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  66       7.774  13.581 -14.761  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  66       8.003  13.524 -12.996  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  66       8.705  12.256 -14.034  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  66       5.820  11.367 -17.088  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  66       5.042  12.596 -16.060  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  66       6.768  12.742 -16.480  1.00  0.60           H  
ATOM   1079  N   LEU A  67       4.303  11.088 -12.004  1.00  0.59           N  
ATOM   1080  CA  LEU A  67       2.998  10.446 -11.948  1.00  0.59           C  
ATOM   1081  C   LEU A  67       2.173  10.921 -13.162  1.00  0.59           C  
ATOM   1082  O   LEU A  67       1.990  12.126 -13.338  1.00  0.59           O  
ATOM   1083  CB  LEU A  67       2.266  10.807 -10.652  1.00  0.59           C  
ATOM   1084  CG  LEU A  67       0.965  10.195 -10.563  1.00  0.59           C  
ATOM   1085  CD1 LEU A  67       1.183   8.727 -10.432  1.00  0.59           C  
ATOM   1086  CD2 LEU A  67       0.149  10.689  -9.466  1.00  0.59           C  
ATOM   1087  H   LEU A  67       4.382  12.084 -11.806  1.00  0.59           H  
ATOM   1088  HA  LEU A  67       3.119   9.367 -12.009  1.00  0.59           H  
ATOM   1089 1HB  LEU A  67       2.862  10.480  -9.801  1.00  0.59           H  
ATOM   1090 2HB  LEU A  67       2.144  11.874 -10.605  1.00  0.59           H  
ATOM   1091  HG  LEU A  67       0.468  10.409 -11.469  1.00  0.59           H  
ATOM   1092 1HD1 LEU A  67       0.241   8.198 -10.413  1.00  0.59           H  
ATOM   1093 2HD1 LEU A  67       1.760   8.417 -11.263  1.00  0.59           H  
ATOM   1094 3HD1 LEU A  67       1.726   8.520  -9.513  1.00  0.59           H  
ATOM   1095 1HD2 LEU A  67      -0.782  10.184  -9.505  1.00  0.59           H  
ATOM   1096 2HD2 LEU A  67       0.625  10.471  -8.552  1.00  0.59           H  
ATOM   1097 3HD2 LEU A  67      -0.015  11.744  -9.548  1.00  0.59           H  
ATOM   1098  N   LYS A  68       1.697   9.996 -14.006  1.00  0.58           N  
ATOM   1099  CA  LYS A  68       0.963  10.414 -15.210  1.00  0.58           C  
ATOM   1100  C   LYS A  68      -0.276   9.576 -15.523  1.00  0.58           C  
ATOM   1101  O   LYS A  68      -0.309   8.362 -15.319  1.00  0.58           O  
ATOM   1102  CB  LYS A  68       1.886  10.450 -16.441  1.00  0.58           C  
ATOM   1103  CG  LYS A  68       1.161  10.909 -17.726  1.00  0.58           C  
ATOM   1104  CD  LYS A  68       2.048  11.026 -18.944  1.00  0.58           C  
ATOM   1105  CE  LYS A  68       1.168  11.360 -20.160  1.00  0.58           C  
ATOM   1106  NZ  LYS A  68       1.943  11.529 -21.417  1.00  0.58           N  
ATOM   1107  H   LYS A  68       1.876   9.007 -13.818  1.00  0.58           H  
ATOM   1108  HA  LYS A  68       0.617  11.433 -15.049  1.00  0.58           H  
ATOM   1109 1HB  LYS A  68       2.703  11.147 -16.256  1.00  0.58           H  
ATOM   1110 2HB  LYS A  68       2.330   9.470 -16.599  1.00  0.58           H  
ATOM   1111 1HG  LYS A  68       0.381  10.210 -17.982  1.00  0.58           H  
ATOM   1112 2HG  LYS A  68       0.700  11.876 -17.545  1.00  0.58           H  
ATOM   1113 1HD  LYS A  68       2.798  11.804 -18.799  1.00  0.58           H  
ATOM   1114 2HD  LYS A  68       2.549  10.079 -19.123  1.00  0.58           H  
ATOM   1115 1HE  LYS A  68       0.455  10.542 -20.295  1.00  0.58           H  
ATOM   1116 2HE  LYS A  68       0.616  12.277 -19.962  1.00  0.58           H  
ATOM   1117 1HZ  LYS A  68       1.283  11.716 -22.183  1.00  0.58           H  
ATOM   1118 2HZ  LYS A  68       2.596  12.287 -21.332  1.00  0.58           H  
ATOM   1119 3HZ  LYS A  68       2.437  10.680 -21.629  1.00  0.58           H  
ATOM   1120  N   LYS A  69      -1.331  10.264 -15.960  1.00  0.58           N  
ATOM   1121  CA  LYS A  69      -2.593   9.642 -16.338  1.00  0.58           C  
ATOM   1122  C   LYS A  69      -2.407   8.671 -17.485  1.00  0.58           C  
ATOM   1123  O   LYS A  69      -1.757   8.995 -18.478  1.00  0.58           O  
ATOM   1124  CB  LYS A  69      -3.629  10.697 -16.709  1.00  0.58           C  
ATOM   1125  CG  LYS A  69      -5.006  10.139 -17.008  1.00  0.58           C  
ATOM   1126  CD  LYS A  69      -6.006  11.253 -17.273  1.00  0.58           C  
ATOM   1127  CE  LYS A  69      -7.381  10.693 -17.598  1.00  0.58           C  
ATOM   1128  NZ  LYS A  69      -8.370  11.774 -17.859  1.00  0.58           N  
ATOM   1129  H   LYS A  69      -1.243  11.265 -16.063  1.00  0.58           H  
ATOM   1130  HA  LYS A  69      -2.978   9.088 -15.494  1.00  0.58           H  
ATOM   1131 1HB  LYS A  69      -3.733  11.410 -15.902  1.00  0.58           H  
ATOM   1132 2HB  LYS A  69      -3.293  11.242 -17.589  1.00  0.58           H  
ATOM   1133 1HG  LYS A  69      -4.954   9.496 -17.891  1.00  0.58           H  
ATOM   1134 2HG  LYS A  69      -5.340   9.537 -16.161  1.00  0.58           H  
ATOM   1135 1HD  LYS A  69      -6.079  11.891 -16.389  1.00  0.58           H  
ATOM   1136 2HD  LYS A  69      -5.662  11.856 -18.111  1.00  0.58           H  
ATOM   1137 1HE  LYS A  69      -7.308  10.058 -18.480  1.00  0.58           H  
ATOM   1138 2HE  LYS A  69      -7.730  10.092 -16.758  1.00  0.58           H  
ATOM   1139 1HZ  LYS A  69      -9.270  11.366 -18.070  1.00  0.58           H  
ATOM   1140 2HZ  LYS A  69      -8.452  12.362 -17.041  1.00  0.58           H  
ATOM   1141 3HZ  LYS A  69      -8.062  12.331 -18.643  1.00  0.58           H  
ATOM   1142  N   TYR A  70      -2.975   7.485 -17.358  1.00  0.58           N  
ATOM   1143  CA  TYR A  70      -2.859   6.495 -18.422  1.00  0.58           C  
ATOM   1144  C   TYR A  70      -3.416   7.061 -19.731  1.00  0.58           C  
ATOM   1145  O   TYR A  70      -4.543   7.559 -19.766  1.00  0.58           O  
ATOM   1146  CB  TYR A  70      -3.587   5.221 -17.989  1.00  0.58           C  
ATOM   1147  CG  TYR A  70      -3.563   4.058 -18.945  1.00  0.58           C  
ATOM   1148  CD1 TYR A  70      -2.444   3.288 -19.047  1.00  0.58           C  
ATOM   1149  CD2 TYR A  70      -4.678   3.754 -19.709  1.00  0.58           C  
ATOM   1150  CE1 TYR A  70      -2.406   2.221 -19.898  1.00  0.58           C  
ATOM   1151  CE2 TYR A  70      -4.645   2.673 -20.568  1.00  0.58           C  
ATOM   1152  CZ  TYR A  70      -3.506   1.906 -20.657  1.00  0.58           C  
ATOM   1153  OH  TYR A  70      -3.448   0.837 -21.529  1.00  0.58           O  
ATOM   1154  H   TYR A  70      -3.487   7.279 -16.497  1.00  0.58           H  
ATOM   1155  HA  TYR A  70      -1.811   6.270 -18.584  1.00  0.58           H  
ATOM   1156 1HB  TYR A  70      -3.148   4.895 -17.068  1.00  0.58           H  
ATOM   1157 2HB  TYR A  70      -4.628   5.460 -17.777  1.00  0.58           H  
ATOM   1158  HD1 TYR A  70      -1.595   3.520 -18.448  1.00  0.58           H  
ATOM   1159  HD2 TYR A  70      -5.574   4.366 -19.634  1.00  0.58           H  
ATOM   1160  HE1 TYR A  70      -1.512   1.622 -19.970  1.00  0.58           H  
ATOM   1161  HE2 TYR A  70      -5.517   2.426 -21.180  1.00  0.58           H  
ATOM   1162  HH  TYR A  70      -4.045   1.002 -22.307  1.00  0.58           H  
ATOM   1163  N   GLU A  71      -2.633   6.954 -20.811  1.00  0.58           N  
ATOM   1164  CA  GLU A  71      -3.020   7.466 -22.134  1.00  0.58           C  
ATOM   1165  C   GLU A  71      -3.240   6.365 -23.175  1.00  0.58           C  
ATOM   1166  O   GLU A  71      -3.525   6.642 -24.338  1.00  0.58           O  
ATOM   1167  CB  GLU A  71      -1.984   8.486 -22.639  1.00  0.58           C  
ATOM   1168  CG  GLU A  71      -0.562   7.962 -22.697  1.00  0.58           C  
ATOM   1169  CD  GLU A  71       0.467   8.948 -23.289  1.00  0.58           C  
ATOM   1170  OE1 GLU A  71       0.500  10.102 -22.877  1.00  0.58           O  
ATOM   1171  OE2 GLU A  71       1.247   8.531 -24.122  1.00  0.58           O  
ATOM   1172  H   GLU A  71      -1.718   6.542 -20.693  1.00  0.58           H  
ATOM   1173  HA  GLU A  71      -3.966   7.998 -22.022  1.00  0.58           H  
ATOM   1174 1HB  GLU A  71      -2.257   8.817 -23.639  1.00  0.58           H  
ATOM   1175 2HB  GLU A  71      -1.991   9.360 -21.986  1.00  0.58           H  
ATOM   1176 1HG  GLU A  71      -0.276   7.739 -21.680  1.00  0.58           H  
ATOM   1177 2HG  GLU A  71      -0.547   7.033 -23.249  1.00  0.58           H  
ATOM   1178  N   ASP A  72      -3.106   5.119 -22.744  1.00  0.59           N  
ATOM   1179  CA  ASP A  72      -3.285   3.925 -23.578  1.00  0.59           C  
ATOM   1180  C   ASP A  72      -2.362   3.844 -24.793  1.00  0.59           C  
ATOM   1181  O   ASP A  72      -2.786   3.464 -25.886  1.00  0.59           O  
ATOM   1182  CB  ASP A  72      -4.746   3.822 -24.041  1.00  0.59           C  
ATOM   1183  CG  ASP A  72      -5.206   2.381 -24.442  1.00  0.59           C  
ATOM   1184  OD1 ASP A  72      -4.727   1.416 -23.858  1.00  0.59           O  
ATOM   1185  OD2 ASP A  72      -6.045   2.270 -25.308  1.00  0.59           O  
ATOM   1186  H   ASP A  72      -2.879   4.990 -21.770  1.00  0.59           H  
ATOM   1187  HA  ASP A  72      -3.057   3.059 -22.977  1.00  0.59           H  
ATOM   1188 1HB  ASP A  72      -5.401   4.189 -23.252  1.00  0.59           H  
ATOM   1189 2HB  ASP A  72      -4.889   4.473 -24.906  1.00  0.59           H  
ATOM   1190  N   THR A  73      -1.087   4.149 -24.587  1.00  0.59           N  
ATOM   1191  CA  THR A  73      -0.095   4.033 -25.644  1.00  0.59           C  
ATOM   1192  C   THR A  73       0.927   3.016 -25.209  1.00  0.59           C  
ATOM   1193  O   THR A  73       1.167   2.859 -24.010  1.00  0.59           O  
ATOM   1194  CB  THR A  73       0.614   5.373 -25.902  1.00  0.59           C  
ATOM   1195  OG1 THR A  73       1.339   5.785 -24.705  1.00  0.59           O  
ATOM   1196  CG2 THR A  73      -0.424   6.426 -26.253  1.00  0.59           C  
ATOM   1197  H   THR A  73      -0.811   4.473 -23.674  1.00  0.59           H  
ATOM   1198  HA  THR A  73      -0.572   3.685 -26.561  1.00  0.59           H  
ATOM   1199  HB  THR A  73       1.316   5.273 -26.728  1.00  0.59           H  
ATOM   1200  HG1 THR A  73       1.339   6.782 -24.643  1.00  0.59           H  
ATOM   1201 1HG2 THR A  73       0.073   7.381 -26.431  1.00  0.59           H  
ATOM   1202 2HG2 THR A  73      -0.963   6.121 -27.148  1.00  0.59           H  
ATOM   1203 3HG2 THR A  73      -1.127   6.540 -25.439  1.00  0.59           H  
ATOM   1204  N   ASP A  74       1.587   2.372 -26.165  1.00  0.59           N  
ATOM   1205  CA  ASP A  74       2.591   1.390 -25.790  1.00  0.59           C  
ATOM   1206  C   ASP A  74       3.716   2.007 -24.983  1.00  0.59           C  
ATOM   1207  O   ASP A  74       4.177   1.409 -24.014  1.00  0.59           O  
ATOM   1208  CB  ASP A  74       3.146   0.694 -27.028  1.00  0.59           C  
ATOM   1209  CG  ASP A  74       2.136  -0.272 -27.647  1.00  0.59           C  
ATOM   1210  OD1 ASP A  74       1.147  -0.576 -26.999  1.00  0.59           O  
ATOM   1211  OD2 ASP A  74       2.352  -0.692 -28.755  1.00  0.59           O  
ATOM   1212  H   ASP A  74       1.369   2.541 -27.136  1.00  0.59           H  
ATOM   1213  HA  ASP A  74       2.116   0.635 -25.173  1.00  0.59           H  
ATOM   1214 1HB  ASP A  74       3.430   1.437 -27.772  1.00  0.59           H  
ATOM   1215 2HB  ASP A  74       4.050   0.139 -26.759  1.00  0.59           H  
ATOM   1216  N   LEU A  75       4.124   3.222 -25.328  1.00  0.59           N  
ATOM   1217  CA  LEU A  75       5.207   3.829 -24.580  1.00  0.59           C  
ATOM   1218  C   LEU A  75       4.790   4.102 -23.143  1.00  0.59           C  
ATOM   1219  O   LEU A  75       5.551   3.845 -22.214  1.00  0.59           O  
ATOM   1220  CB  LEU A  75       5.664   5.116 -25.256  1.00  0.59           C  
ATOM   1221  CG  LEU A  75       6.350   4.914 -26.607  1.00  0.59           C  
ATOM   1222  CD1 LEU A  75       6.620   6.267 -27.240  1.00  0.59           C  
ATOM   1223  CD2 LEU A  75       7.640   4.124 -26.397  1.00  0.59           C  
ATOM   1224  H   LEU A  75       3.701   3.701 -26.109  1.00  0.59           H  
ATOM   1225  HA  LEU A  75       6.046   3.130 -24.561  1.00  0.59           H  
ATOM   1226 1HB  LEU A  75       4.798   5.761 -25.403  1.00  0.59           H  
ATOM   1227 2HB  LEU A  75       6.368   5.624 -24.593  1.00  0.59           H  
ATOM   1228  HG  LEU A  75       5.691   4.355 -27.272  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  75       7.102   6.127 -28.208  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  75       5.678   6.799 -27.377  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  75       7.274   6.847 -26.589  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  75       8.133   3.969 -27.356  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  75       8.304   4.679 -25.731  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  75       7.409   3.152 -25.947  1.00  0.59           H  
ATOM   1235  N   PHE A  76       3.552   4.564 -22.920  1.00  0.58           N  
ATOM   1236  CA  PHE A  76       3.138   4.790 -21.540  1.00  0.58           C  
ATOM   1237  C   PHE A  76       3.235   3.487 -20.774  1.00  0.58           C  
ATOM   1238  O   PHE A  76       3.772   3.417 -19.665  1.00  0.58           O  
ATOM   1239  CB  PHE A  76       1.698   5.251 -21.424  1.00  0.58           C  
ATOM   1240  CG  PHE A  76       1.295   5.534 -20.003  1.00  0.58           C  
ATOM   1241  CD1 PHE A  76       1.360   6.812 -19.514  1.00  0.58           C  
ATOM   1242  CD2 PHE A  76       0.926   4.524 -19.133  1.00  0.58           C  
ATOM   1243  CE1 PHE A  76       1.042   7.079 -18.214  1.00  0.58           C  
ATOM   1244  CE2 PHE A  76       0.621   4.816 -17.817  1.00  0.58           C  
ATOM   1245  CZ  PHE A  76       0.680   6.090 -17.375  1.00  0.58           C  
ATOM   1246  H   PHE A  76       2.894   4.778 -23.676  1.00  0.58           H  
ATOM   1247  HA  PHE A  76       3.799   5.519 -21.083  1.00  0.58           H  
ATOM   1248 1HB  PHE A  76       1.570   6.155 -22.008  1.00  0.58           H  
ATOM   1249 2HB  PHE A  76       1.031   4.495 -21.836  1.00  0.58           H  
ATOM   1250  HD1 PHE A  76       1.664   7.622 -20.180  1.00  0.58           H  
ATOM   1251  HD2 PHE A  76       0.886   3.497 -19.493  1.00  0.58           H  
ATOM   1252  HE1 PHE A  76       1.085   8.079 -17.849  1.00  0.58           H  
ATOM   1253  HE2 PHE A  76       0.334   4.037 -17.131  1.00  0.58           H  
ATOM   1254  HZ  PHE A  76       0.438   6.325 -16.351  1.00  0.58           H  
ATOM   1255  N   ARG A  77       2.675   2.440 -21.386  1.00  0.57           N  
ATOM   1256  CA  ARG A  77       2.596   1.149 -20.746  1.00  0.57           C  
ATOM   1257  C   ARG A  77       3.976   0.606 -20.414  1.00  0.57           C  
ATOM   1258  O   ARG A  77       4.185   0.068 -19.324  1.00  0.57           O  
ATOM   1259  CB  ARG A  77       1.894   0.174 -21.681  1.00  0.57           C  
ATOM   1260  CG  ARG A  77       0.400   0.399 -21.894  1.00  0.57           C  
ATOM   1261  CD  ARG A  77      -0.126  -0.489 -22.954  1.00  0.57           C  
ATOM   1262  NE  ARG A  77      -0.064  -1.903 -22.582  1.00  0.57           N  
ATOM   1263  CZ  ARG A  77      -0.062  -2.922 -23.454  1.00  0.57           C  
ATOM   1264  NH1 ARG A  77      -0.105  -2.703 -24.756  1.00  0.57           N  
ATOM   1265  NH2 ARG A  77      -0.012  -4.143 -22.971  1.00  0.57           N  
ATOM   1266  H   ARG A  77       2.271   2.560 -22.316  1.00  0.57           H  
ATOM   1267  HA  ARG A  77       2.021   1.249 -19.834  1.00  0.57           H  
ATOM   1268 1HB  ARG A  77       2.366   0.208 -22.657  1.00  0.57           H  
ATOM   1269 2HB  ARG A  77       2.017  -0.833 -21.301  1.00  0.57           H  
ATOM   1270 1HG  ARG A  77      -0.145   0.178 -21.005  1.00  0.57           H  
ATOM   1271 2HG  ARG A  77       0.218   1.432 -22.180  1.00  0.57           H  
ATOM   1272 1HD  ARG A  77      -1.166  -0.232 -23.150  1.00  0.57           H  
ATOM   1273 2HD  ARG A  77       0.454  -0.352 -23.863  1.00  0.57           H  
ATOM   1274  HE  ARG A  77      -0.015  -2.168 -21.589  1.00  0.57           H  
ATOM   1275 1HH1 ARG A  77      -0.142  -1.748 -25.116  1.00  0.57           H  
ATOM   1276 2HH1 ARG A  77      -0.096  -3.474 -25.403  1.00  0.57           H  
ATOM   1277 1HH2 ARG A  77       0.012  -4.252 -21.946  1.00  0.57           H  
ATOM   1278 2HH2 ARG A  77      -0.003  -4.943 -23.583  1.00  0.57           H  
ATOM   1279  N   GLU A  78       4.952   0.794 -21.296  1.00  0.55           N  
ATOM   1280  CA  GLU A  78       6.279   0.284 -21.002  1.00  0.55           C  
ATOM   1281  C   GLU A  78       7.004   1.112 -19.946  1.00  0.55           C  
ATOM   1282  O   GLU A  78       7.560   0.568 -18.994  1.00  0.55           O  
ATOM   1283  CB  GLU A  78       7.121   0.231 -22.280  1.00  0.55           C  
ATOM   1284  CG  GLU A  78       6.659  -0.823 -23.291  1.00  0.55           C  
ATOM   1285  CD  GLU A  78       7.509  -0.893 -24.545  1.00  0.55           C  
ATOM   1286  OE1 GLU A  78       8.223   0.043 -24.820  1.00  0.55           O  
ATOM   1287  OE2 GLU A  78       7.448  -1.900 -25.218  1.00  0.55           O  
ATOM   1288  H   GLU A  78       4.755   1.246 -22.193  1.00  0.55           H  
ATOM   1289  HA  GLU A  78       6.180  -0.727 -20.613  1.00  0.55           H  
ATOM   1290 1HB  GLU A  78       7.081   1.208 -22.772  1.00  0.55           H  
ATOM   1291 2HB  GLU A  78       8.158   0.032 -22.028  1.00  0.55           H  
ATOM   1292 1HG  GLU A  78       6.655  -1.778 -22.814  1.00  0.55           H  
ATOM   1293 2HG  GLU A  78       5.635  -0.603 -23.573  1.00  0.55           H  
ATOM   1294  N   ASP A  79       6.934   2.433 -20.062  1.00  0.54           N  
ATOM   1295  CA  ASP A  79       7.651   3.319 -19.150  1.00  0.54           C  
ATOM   1296  C   ASP A  79       7.100   3.266 -17.718  1.00  0.54           C  
ATOM   1297  O   ASP A  79       7.810   3.569 -16.752  1.00  0.54           O  
ATOM   1298  CB  ASP A  79       7.606   4.734 -19.686  1.00  0.54           C  
ATOM   1299  CG  ASP A  79       8.452   4.964 -20.968  1.00  0.54           C  
ATOM   1300  OD1 ASP A  79       9.230   4.098 -21.340  1.00  0.54           O  
ATOM   1301  OD2 ASP A  79       8.318   6.026 -21.552  1.00  0.54           O  
ATOM   1302  H   ASP A  79       6.410   2.845 -20.836  1.00  0.54           H  
ATOM   1303  HA  ASP A  79       8.687   2.996 -19.121  1.00  0.54           H  
ATOM   1304 1HB  ASP A  79       6.579   4.941 -19.922  1.00  0.54           H  
ATOM   1305 2HB  ASP A  79       7.937   5.437 -18.919  1.00  0.54           H  
ATOM   1306  N   ALA A  80       5.820   2.912 -17.593  1.00  0.54           N  
ATOM   1307  CA  ALA A  80       5.122   2.769 -16.319  1.00  0.54           C  
ATOM   1308  C   ALA A  80       5.239   1.360 -15.718  1.00  0.54           C  
ATOM   1309  O   ALA A  80       4.628   1.072 -14.678  1.00  0.54           O  
ATOM   1310  CB  ALA A  80       3.670   3.127 -16.499  1.00  0.54           C  
ATOM   1311  H   ALA A  80       5.273   2.743 -18.440  1.00  0.54           H  
ATOM   1312  HA  ALA A  80       5.576   3.450 -15.616  1.00  0.54           H  
ATOM   1313 1HB  ALA A  80       3.153   3.059 -15.544  1.00  0.54           H  
ATOM   1314 2HB  ALA A  80       3.590   4.144 -16.886  1.00  0.54           H  
ATOM   1315 3HB  ALA A  80       3.236   2.438 -17.210  1.00  0.54           H  
ATOM   1316  N   THR A  81       5.962   0.460 -16.379  1.00  0.54           N  
ATOM   1317  CA  THR A  81       6.084  -0.901 -15.886  1.00  0.54           C  
ATOM   1318  C   THR A  81       7.491  -1.146 -15.319  1.00  0.54           C  
ATOM   1319  O   THR A  81       8.501  -0.750 -15.911  1.00  0.54           O  
ATOM   1320  CB  THR A  81       5.697  -1.911 -16.994  1.00  0.54           C  
ATOM   1321  OG1 THR A  81       4.312  -1.712 -17.391  1.00  0.54           O  
ATOM   1322  CG2 THR A  81       5.862  -3.295 -16.535  1.00  0.54           C  
ATOM   1323  H   THR A  81       6.458   0.709 -17.239  1.00  0.54           H  
ATOM   1324  HA  THR A  81       5.383  -1.043 -15.067  1.00  0.54           H  
ATOM   1325  HB  THR A  81       6.332  -1.747 -17.866  1.00  0.54           H  
ATOM   1326  HG1 THR A  81       4.256  -0.922 -17.969  1.00  0.54           H  
ATOM   1327 1HG2 THR A  81       5.586  -3.981 -17.334  1.00  0.54           H  
ATOM   1328 2HG2 THR A  81       6.892  -3.459 -16.258  1.00  0.54           H  
ATOM   1329 3HG2 THR A  81       5.227  -3.453 -15.671  1.00  0.54           H  
ATOM   1330  N   PHE A  82       7.534  -1.741 -14.128  1.00  0.54           N  
ATOM   1331  CA  PHE A  82       8.764  -2.017 -13.400  1.00  0.54           C  
ATOM   1332  C   PHE A  82       8.804  -3.474 -12.929  1.00  0.54           C  
ATOM   1333  O   PHE A  82       7.758  -4.087 -12.746  1.00  0.54           O  
ATOM   1334  CB  PHE A  82       8.833  -1.088 -12.185  1.00  0.54           C  
ATOM   1335  CG  PHE A  82       8.777   0.379 -12.571  1.00  0.54           C  
ATOM   1336  CD1 PHE A  82       7.547   1.046 -12.636  1.00  0.54           C  
ATOM   1337  CD2 PHE A  82       9.925   1.082 -12.906  1.00  0.54           C  
ATOM   1338  CE1 PHE A  82       7.475   2.378 -13.015  1.00  0.54           C  
ATOM   1339  CE2 PHE A  82       9.852   2.417 -13.297  1.00  0.54           C  
ATOM   1340  CZ  PHE A  82       8.626   3.066 -13.349  1.00  0.54           C  
ATOM   1341  H   PHE A  82       6.656  -2.014 -13.702  1.00  0.54           H  
ATOM   1342  HA  PHE A  82       9.608  -1.835 -14.059  1.00  0.54           H  
ATOM   1343 1HB  PHE A  82       8.001  -1.305 -11.514  1.00  0.54           H  
ATOM   1344 2HB  PHE A  82       9.762  -1.270 -11.643  1.00  0.54           H  
ATOM   1345  HD1 PHE A  82       6.629   0.504 -12.387  1.00  0.54           H  
ATOM   1346  HD2 PHE A  82      10.890   0.571 -12.866  1.00  0.54           H  
ATOM   1347  HE1 PHE A  82       6.505   2.877 -13.059  1.00  0.54           H  
ATOM   1348  HE2 PHE A  82      10.756   2.949 -13.566  1.00  0.54           H  
ATOM   1349  HZ  PHE A  82       8.568   4.110 -13.656  1.00  0.54           H  
ATOM   1350  N   ARG A  83       9.986  -4.044 -12.731  1.00  0.54           N  
ATOM   1351  CA  ARG A  83      10.026  -5.408 -12.204  1.00  0.54           C  
ATOM   1352  C   ARG A  83      10.537  -5.369 -10.772  1.00  0.54           C  
ATOM   1353  O   ARG A  83      11.519  -4.690 -10.461  1.00  0.54           O  
ATOM   1354  CB  ARG A  83      10.892  -6.328 -13.059  1.00  0.54           C  
ATOM   1355  CG  ARG A  83      10.848  -7.816 -12.659  1.00  0.54           C  
ATOM   1356  CD  ARG A  83      11.544  -8.656 -13.673  1.00  0.54           C  
ATOM   1357  NE  ARG A  83      12.978  -8.515 -13.612  1.00  0.54           N  
ATOM   1358  CZ  ARG A  83      13.806  -9.374 -13.005  1.00  0.54           C  
ATOM   1359  NH1 ARG A  83      13.358 -10.480 -12.452  1.00  0.54           N  
ATOM   1360  NH2 ARG A  83      15.078  -9.074 -12.983  1.00  0.54           N  
ATOM   1361  H   ARG A  83      10.833  -3.525 -12.933  1.00  0.54           H  
ATOM   1362  HA  ARG A  83       9.018  -5.821 -12.195  1.00  0.54           H  
ATOM   1363 1HB  ARG A  83      10.586  -6.254 -14.103  1.00  0.54           H  
ATOM   1364 2HB  ARG A  83      11.928  -6.018 -13.000  1.00  0.54           H  
ATOM   1365 1HG  ARG A  83      11.345  -7.952 -11.694  1.00  0.54           H  
ATOM   1366 2HG  ARG A  83       9.809  -8.146 -12.585  1.00  0.54           H  
ATOM   1367 1HD  ARG A  83      11.295  -9.702 -13.507  1.00  0.54           H  
ATOM   1368 2HD  ARG A  83      11.216  -8.359 -14.669  1.00  0.54           H  
ATOM   1369  HE  ARG A  83      13.414  -7.661 -13.974  1.00  0.54           H  
ATOM   1370 1HH1 ARG A  83      12.371 -10.690 -12.477  1.00  0.54           H  
ATOM   1371 2HH1 ARG A  83      13.999 -11.113 -12.002  1.00  0.54           H  
ATOM   1372 1HH2 ARG A  83      15.349  -8.181 -13.403  1.00  0.54           H  
ATOM   1373 2HH2 ARG A  83      15.749  -9.681 -12.543  1.00  0.54           H  
ATOM   1374  N   VAL A  84       9.862  -6.065  -9.870  1.00  0.55           N  
ATOM   1375  CA  VAL A  84      10.352  -6.043  -8.502  1.00  0.55           C  
ATOM   1376  C   VAL A  84      11.414  -7.107  -8.371  1.00  0.55           C  
ATOM   1377  O   VAL A  84      11.190  -8.267  -8.729  1.00  0.55           O  
ATOM   1378  CB  VAL A  84       9.239  -6.298  -7.479  1.00  0.55           C  
ATOM   1379  CG1 VAL A  84       9.831  -6.291  -6.071  1.00  0.55           C  
ATOM   1380  CG2 VAL A  84       8.190  -5.278  -7.631  1.00  0.55           C  
ATOM   1381  H   VAL A  84       9.045  -6.603 -10.124  1.00  0.55           H  
ATOM   1382  HA  VAL A  84      10.801  -5.073  -8.292  1.00  0.55           H  
ATOM   1383  HB  VAL A  84       8.811  -7.286  -7.648  1.00  0.55           H  
ATOM   1384 1HG1 VAL A  84       9.050  -6.480  -5.337  1.00  0.55           H  
ATOM   1385 2HG1 VAL A  84      10.598  -7.060  -5.983  1.00  0.55           H  
ATOM   1386 3HG1 VAL A  84      10.274  -5.316  -5.890  1.00  0.55           H  
ATOM   1387 1HG2 VAL A  84       7.393  -5.465  -6.910  1.00  0.55           H  
ATOM   1388 2HG2 VAL A  84       8.603  -4.299  -7.466  1.00  0.55           H  
ATOM   1389 3HG2 VAL A  84       7.795  -5.340  -8.641  1.00  0.55           H  
ATOM   1390  N   VAL A  85      12.569  -6.706  -7.879  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      13.679  -7.618  -7.730  1.00  0.55           C  
ATOM   1392  C   VAL A  85      14.166  -7.537  -6.284  1.00  0.55           C  
ATOM   1393  O   VAL A  85      13.909  -6.533  -5.610  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      14.804  -7.223  -8.719  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      14.289  -7.283 -10.153  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      15.288  -5.859  -8.403  1.00  0.55           C  
ATOM   1397  H   VAL A  85      12.676  -5.723  -7.623  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      13.331  -8.618  -7.967  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      15.622  -7.924  -8.631  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      15.091  -7.018 -10.842  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      13.945  -8.290 -10.357  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      13.466  -6.585 -10.288  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      16.084  -5.592  -9.078  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      14.475  -5.157  -8.508  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      15.659  -5.856  -7.383  1.00  0.55           H  
ATOM   1406  N   PRO A  86      14.872  -8.546  -5.754  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      15.457  -8.483  -4.436  1.00  0.56           C  
ATOM   1408  C   PRO A  86      16.286  -7.231  -4.420  1.00  0.56           C  
ATOM   1409  O   PRO A  86      16.989  -6.941  -5.391  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      16.308  -9.750  -4.374  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      15.587 -10.714  -5.311  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      15.076  -9.832  -6.454  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      14.675  -8.457  -3.663  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      17.340  -9.526  -4.682  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      16.357 -10.111  -3.332  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      16.280 -11.499  -5.655  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      14.774 -11.225  -4.772  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      15.835  -9.744  -7.239  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      14.133 -10.255  -6.820  1.00  0.56           H  
ATOM   1420  N   GLY A  87      16.229  -6.514  -3.328  1.00  0.57           N  
ATOM   1421  CA  GLY A  87      16.916  -5.257  -3.231  1.00  0.57           C  
ATOM   1422  C   GLY A  87      18.398  -5.389  -3.425  1.00  0.57           C  
ATOM   1423  O   GLY A  87      19.027  -6.355  -2.989  1.00  0.57           O  
ATOM   1424  H   GLY A  87      15.638  -6.797  -2.556  1.00  0.57           H  
ATOM   1425 1HA  GLY A  87      16.507  -4.572  -3.962  1.00  0.57           H  
ATOM   1426 2HA  GLY A  87      16.718  -4.835  -2.251  1.00  0.57           H  
ATOM   1427  N   TRP A  88      18.972  -4.365  -4.039  1.00  0.58           N  
ATOM   1428  CA  TRP A  88      20.411  -4.356  -4.271  1.00  0.58           C  
ATOM   1429  C   TRP A  88      21.241  -4.357  -2.988  1.00  0.58           C  
ATOM   1430  O   TRP A  88      22.268  -5.032  -2.911  1.00  0.58           O  
ATOM   1431  CB  TRP A  88      20.816  -3.094  -5.001  1.00  0.58           C  
ATOM   1432  CG  TRP A  88      20.675  -3.019  -6.458  1.00  0.58           C  
ATOM   1433  CD1 TRP A  88      19.766  -2.305  -7.172  1.00  0.58           C  
ATOM   1434  CD2 TRP A  88      21.563  -3.609  -7.414  1.00  0.58           C  
ATOM   1435  NE1 TRP A  88      20.023  -2.432  -8.504  1.00  0.58           N  
ATOM   1436  CE2 TRP A  88      21.124  -3.222  -8.669  1.00  0.58           C  
ATOM   1437  CE3 TRP A  88      22.690  -4.421  -7.302  1.00  0.58           C  
ATOM   1438  CZ2 TRP A  88      21.782  -3.608  -9.821  1.00  0.58           C  
ATOM   1439  CZ3 TRP A  88      23.348  -4.810  -8.452  1.00  0.58           C  
ATOM   1440  CH2 TRP A  88      22.902  -4.413  -9.682  1.00  0.58           C  
ATOM   1441  H   TRP A  88      18.367  -3.612  -4.383  1.00  0.58           H  
ATOM   1442  HA  TRP A  88      20.669  -5.233  -4.861  1.00  0.58           H  
ATOM   1443 1HB  TRP A  88      20.280  -2.245  -4.573  1.00  0.58           H  
ATOM   1444 2HB  TRP A  88      21.835  -2.947  -4.795  1.00  0.58           H  
ATOM   1445  HD1 TRP A  88      18.958  -1.711  -6.744  1.00  0.58           H  
ATOM   1446  HE1 TRP A  88      19.492  -2.002  -9.249  1.00  0.58           H  
ATOM   1447  HE3 TRP A  88      23.048  -4.735  -6.324  1.00  0.58           H  
ATOM   1448  HZ2 TRP A  88      21.460  -3.307 -10.805  1.00  0.58           H  
ATOM   1449  HZ3 TRP A  88      24.233  -5.443  -8.355  1.00  0.58           H  
ATOM   1450  HH2 TRP A  88      23.444  -4.733 -10.571  1.00  0.58           H  
ATOM   1451  N   ALA A  89      20.820  -3.586  -1.981  1.00  0.60           N  
ATOM   1452  CA  ALA A  89      21.597  -3.506  -0.743  1.00  0.60           C  
ATOM   1453  C   ALA A  89      21.305  -4.645   0.233  1.00  0.60           C  
ATOM   1454  O   ALA A  89      22.113  -4.921   1.119  1.00  0.60           O  
ATOM   1455  CB  ALA A  89      21.349  -2.186  -0.048  1.00  0.60           C  
ATOM   1456  H   ALA A  89      19.972  -3.029  -2.092  1.00  0.60           H  
ATOM   1457  HA  ALA A  89      22.652  -3.565  -1.012  1.00  0.60           H  
ATOM   1458 1HB  ALA A  89      21.964  -2.121   0.846  1.00  0.60           H  
ATOM   1459 2HB  ALA A  89      21.605  -1.380  -0.727  1.00  0.60           H  
ATOM   1460 3HB  ALA A  89      20.298  -2.112   0.228  1.00  0.60           H  
ATOM   1461  N   ASP A  90      20.132  -5.261   0.116  1.00  0.61           N  
ATOM   1462  CA  ASP A  90      19.725  -6.312   1.043  1.00  0.61           C  
ATOM   1463  C   ASP A  90      18.593  -7.153   0.450  1.00  0.61           C  
ATOM   1464  O   ASP A  90      17.605  -6.634  -0.071  1.00  0.61           O  
ATOM   1465  CB  ASP A  90      19.320  -5.728   2.412  1.00  0.61           C  
ATOM   1466  CG  ASP A  90      19.201  -6.781   3.551  1.00  0.61           C  
ATOM   1467  OD1 ASP A  90      18.359  -7.664   3.457  1.00  0.61           O  
ATOM   1468  OD2 ASP A  90      19.942  -6.684   4.499  1.00  0.61           O  
ATOM   1469  H   ASP A  90      19.525  -5.012  -0.650  1.00  0.61           H  
ATOM   1470  HA  ASP A  90      20.579  -6.972   1.204  1.00  0.61           H  
ATOM   1471 1HB  ASP A  90      20.051  -4.980   2.720  1.00  0.61           H  
ATOM   1472 2HB  ASP A  90      18.367  -5.218   2.314  1.00  0.61           H  
ATOM   1473  N   GLU A  91      18.708  -8.463   0.611  1.00  0.62           N  
ATOM   1474  CA  GLU A  91      17.744  -9.442   0.110  1.00  0.62           C  
ATOM   1475  C   GLU A  91      16.343  -9.318   0.723  1.00  0.62           C  
ATOM   1476  O   GLU A  91      15.370  -9.817   0.154  1.00  0.62           O  
ATOM   1477  CB  GLU A  91      18.276 -10.857   0.349  1.00  0.62           C  
ATOM   1478  CG  GLU A  91      19.502 -11.214  -0.491  1.00  0.62           C  
ATOM   1479  CD  GLU A  91      20.027 -12.612  -0.227  1.00  0.62           C  
ATOM   1480  OE1 GLU A  91      19.508 -13.273   0.643  1.00  0.62           O  
ATOM   1481  OE2 GLU A  91      20.949 -13.014  -0.899  1.00  0.62           O  
ATOM   1482  H   GLU A  91      19.528  -8.803   1.092  1.00  0.62           H  
ATOM   1483  HA  GLU A  91      17.647  -9.288  -0.967  1.00  0.62           H  
ATOM   1484 1HB  GLU A  91      18.541 -10.970   1.402  1.00  0.62           H  
ATOM   1485 2HB  GLU A  91      17.493 -11.581   0.128  1.00  0.62           H  
ATOM   1486 1HG  GLU A  91      19.239 -11.131  -1.545  1.00  0.62           H  
ATOM   1487 2HG  GLU A  91      20.289 -10.489  -0.284  1.00  0.62           H  
ATOM   1488  N   ASN A  92      16.239  -8.662   1.886  1.00  0.62           N  
ATOM   1489  CA  ASN A  92      14.967  -8.515   2.591  1.00  0.62           C  
ATOM   1490  C   ASN A  92      14.274  -7.200   2.233  1.00  0.62           C  
ATOM   1491  O   ASN A  92      13.260  -6.826   2.831  1.00  0.62           O  
ATOM   1492  CB  ASN A  92      15.221  -8.529   4.079  1.00  0.62           C  
ATOM   1493  CG  ASN A  92      15.708  -9.857   4.586  1.00  0.62           C  
ATOM   1494  OD1 ASN A  92      14.941 -10.811   4.783  1.00  0.62           O  
ATOM   1495  ND2 ASN A  92      17.003  -9.933   4.783  1.00  0.62           N  
ATOM   1496  H   ASN A  92      17.079  -8.261   2.317  1.00  0.62           H  
ATOM   1497  HA  ASN A  92      14.307  -9.335   2.309  1.00  0.62           H  
ATOM   1498 1HB  ASN A  92      15.965  -7.766   4.319  1.00  0.62           H  
ATOM   1499 2HB  ASN A  92      14.304  -8.266   4.604  1.00  0.62           H  
ATOM   1500 1HD2 ASN A  92      17.418 -10.779   5.113  1.00  0.62           H  
ATOM   1501 2HD2 ASN A  92      17.591  -9.119   4.563  1.00  0.62           H  
ATOM   1502  N   MET A  93      14.816  -6.514   1.237  1.00  0.62           N  
ATOM   1503  CA  MET A  93      14.287  -5.257   0.741  1.00  0.62           C  
ATOM   1504  C   MET A  93      14.058  -5.416  -0.752  1.00  0.62           C  
ATOM   1505  O   MET A  93      14.398  -6.465  -1.306  1.00  0.62           O  
ATOM   1506  CB  MET A  93      15.241  -4.130   1.049  1.00  0.62           C  
ATOM   1507  CG  MET A  93      15.518  -3.946   2.522  1.00  0.62           C  
ATOM   1508  SD  MET A  93      16.574  -2.543   2.829  1.00  0.62           S  
ATOM   1509  CE  MET A  93      16.714  -2.557   4.605  1.00  0.62           C  
ATOM   1510  H   MET A  93      15.669  -6.861   0.798  1.00  0.62           H  
ATOM   1511  HA  MET A  93      13.326  -5.050   1.210  1.00  0.62           H  
ATOM   1512 1HB  MET A  93      16.188  -4.339   0.561  1.00  0.62           H  
ATOM   1513 2HB  MET A  93      14.845  -3.203   0.659  1.00  0.62           H  
ATOM   1514 1HG  MET A  93      14.593  -3.833   3.068  1.00  0.62           H  
ATOM   1515 2HG  MET A  93      16.020  -4.835   2.902  1.00  0.62           H  
ATOM   1516 1HE  MET A  93      17.346  -1.726   4.923  1.00  0.62           H  
ATOM   1517 2HE  MET A  93      15.724  -2.452   5.050  1.00  0.62           H  
ATOM   1518 3HE  MET A  93      17.160  -3.500   4.926  1.00  0.62           H  
ATOM   1519  N   ILE A  94      13.403  -4.443  -1.379  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      13.090  -4.517  -2.806  1.00  0.61           C  
ATOM   1521  C   ILE A  94      13.607  -3.361  -3.665  1.00  0.61           C  
ATOM   1522  O   ILE A  94      13.688  -2.214  -3.231  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      11.557  -4.660  -2.943  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.857  -3.485  -2.203  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      11.091  -6.012  -2.436  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       9.356  -3.452  -2.327  1.00  0.61           C  
ATOM   1527  H   ILE A  94      13.133  -3.609  -0.864  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      13.534  -5.429  -3.200  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      11.302  -4.563  -3.989  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      11.108  -3.539  -1.147  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      11.251  -2.552  -2.605  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94      10.015  -6.096  -2.568  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.592  -6.798  -3.006  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.334  -6.118  -1.382  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       8.971  -2.592  -1.780  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       9.069  -3.384  -3.353  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       8.941  -4.364  -1.904  1.00  0.61           H  
ATOM   1538  N   SER A  95      13.959  -3.677  -4.907  1.00  0.61           N  
ATOM   1539  CA  SER A  95      14.378  -2.664  -5.877  1.00  0.61           C  
ATOM   1540  C   SER A  95      13.446  -2.747  -7.070  1.00  0.61           C  
ATOM   1541  O   SER A  95      12.837  -3.794  -7.316  1.00  0.61           O  
ATOM   1542  CB  SER A  95      15.858  -2.784  -6.256  1.00  0.61           C  
ATOM   1543  OG  SER A  95      16.695  -2.460  -5.154  1.00  0.61           O  
ATOM   1544  H   SER A  95      13.909  -4.657  -5.199  1.00  0.61           H  
ATOM   1545  HA  SER A  95      14.249  -1.675  -5.431  1.00  0.61           H  
ATOM   1546 1HB  SER A  95      16.073  -3.786  -6.579  1.00  0.61           H  
ATOM   1547 2HB  SER A  95      16.077  -2.114  -7.087  1.00  0.61           H  
ATOM   1548  HG  SER A  95      16.481  -1.511  -4.956  1.00  0.61           H  
ATOM   1549  N   PHE A  96      13.304  -1.643  -7.793  1.00  0.60           N  
ATOM   1550  CA  PHE A  96      12.372  -1.587  -8.917  1.00  0.60           C  
ATOM   1551  C   PHE A  96      13.087  -1.336 -10.242  1.00  0.60           C  
ATOM   1552  O   PHE A  96      13.580  -0.237 -10.509  1.00  0.60           O  
ATOM   1553  CB  PHE A  96      11.389  -0.471  -8.644  1.00  0.60           C  
ATOM   1554  CG  PHE A  96      10.697  -0.638  -7.363  1.00  0.60           C  
ATOM   1555  CD1 PHE A  96      10.207  -1.860  -6.995  1.00  0.60           C  
ATOM   1556  CD2 PHE A  96      10.575   0.441  -6.483  1.00  0.60           C  
ATOM   1557  CE1 PHE A  96       9.607  -2.025  -5.791  1.00  0.60           C  
ATOM   1558  CE2 PHE A  96       9.970   0.277  -5.272  1.00  0.60           C  
ATOM   1559  CZ  PHE A  96       9.489  -0.959  -4.929  1.00  0.60           C  
ATOM   1560  H   PHE A  96      13.838  -0.823  -7.542  1.00  0.60           H  
ATOM   1561  HA  PHE A  96      11.840  -2.538  -8.988  1.00  0.60           H  
ATOM   1562 1HB  PHE A  96      11.917   0.453  -8.625  1.00  0.60           H  
ATOM   1563 2HB  PHE A  96      10.647  -0.423  -9.440  1.00  0.60           H  
ATOM   1564  HD1 PHE A  96      10.315  -2.704  -7.680  1.00  0.60           H  
ATOM   1565  HD2 PHE A  96      10.975   1.419  -6.764  1.00  0.60           H  
ATOM   1566  HE1 PHE A  96       9.226  -3.002  -5.517  1.00  0.60           H  
ATOM   1567  HE2 PHE A  96       9.876   1.119  -4.580  1.00  0.60           H  
ATOM   1568  HZ  PHE A  96       9.024  -1.097  -3.979  1.00  0.60           H  
ATOM   1569  N   GLN A  97      13.184  -2.378 -11.045  1.00  0.60           N  
ATOM   1570  CA  GLN A  97      13.920  -2.348 -12.306  1.00  0.60           C  
ATOM   1571  C   GLN A  97      13.052  -1.833 -13.431  1.00  0.60           C  
ATOM   1572  O   GLN A  97      11.916  -2.272 -13.588  1.00  0.60           O  
ATOM   1573  CB  GLN A  97      14.373  -3.756 -12.624  1.00  0.60           C  
ATOM   1574  CG  GLN A  97      15.181  -3.943 -13.833  1.00  0.60           C  
ATOM   1575  CD  GLN A  97      15.530  -5.427 -14.021  1.00  0.60           C  
ATOM   1576  OE1 GLN A  97      14.728  -6.319 -13.701  1.00  0.60           O  
ATOM   1577  NE2 GLN A  97      16.702  -5.697 -14.526  1.00  0.60           N  
ATOM   1578  H   GLN A  97      12.721  -3.246 -10.776  1.00  0.60           H  
ATOM   1579  HA  GLN A  97      14.781  -1.691 -12.209  1.00  0.60           H  
ATOM   1580 1HB  GLN A  97      14.904  -4.164 -11.781  1.00  0.60           H  
ATOM   1581 2HB  GLN A  97      13.493  -4.368 -12.747  1.00  0.60           H  
ATOM   1582 1HG  GLN A  97      14.596  -3.613 -14.687  1.00  0.60           H  
ATOM   1583 2HG  GLN A  97      16.102  -3.357 -13.753  1.00  0.60           H  
ATOM   1584 1HE2 GLN A  97      16.998  -6.637 -14.674  1.00  0.60           H  
ATOM   1585 2HE2 GLN A  97      17.305  -4.930 -14.782  1.00  0.60           H  
ATOM   1586  N   SER A  98      13.549  -0.913 -14.236  1.00  0.61           N  
ATOM   1587  CA  SER A  98      12.715  -0.466 -15.348  1.00  0.61           C  
ATOM   1588  C   SER A  98      12.458  -1.498 -16.414  1.00  0.61           C  
ATOM   1589  O   SER A  98      13.378  -2.118 -16.948  1.00  0.61           O  
ATOM   1590  CB  SER A  98      13.318   0.753 -16.013  1.00  0.61           C  
ATOM   1591  OG  SER A  98      12.754   0.996 -17.318  1.00  0.61           O  
ATOM   1592  H   SER A  98      14.494  -0.545 -14.094  1.00  0.61           H  
ATOM   1593  HA  SER A  98      11.746  -0.177 -14.941  1.00  0.61           H  
ATOM   1594 1HB  SER A  98      13.121   1.616 -15.376  1.00  0.61           H  
ATOM   1595 2HB  SER A  98      14.401   0.649 -16.082  1.00  0.61           H  
ATOM   1596  HG  SER A  98      11.924   0.467 -17.418  1.00  0.61           H  
ATOM   1597  N   TYR A  99      11.194  -1.631 -16.783  1.00  0.62           N  
ATOM   1598  CA  TYR A  99      10.833  -2.420 -17.931  1.00  0.62           C  
ATOM   1599  C   TYR A  99      11.324  -1.529 -19.045  1.00  0.62           C  
ATOM   1600  O   TYR A  99      11.296  -0.308 -18.881  1.00  0.62           O  
ATOM   1601  CB  TYR A  99       9.336  -2.667 -18.002  1.00  0.62           C  
ATOM   1602  CG  TYR A  99       8.859  -3.599 -19.059  1.00  0.62           C  
ATOM   1603  CD1 TYR A  99       8.922  -4.956 -18.846  1.00  0.62           C  
ATOM   1604  CD2 TYR A  99       8.354  -3.107 -20.244  1.00  0.62           C  
ATOM   1605  CE1 TYR A  99       8.471  -5.827 -19.810  1.00  0.62           C  
ATOM   1606  CE2 TYR A  99       7.913  -3.980 -21.211  1.00  0.62           C  
ATOM   1607  CZ  TYR A  99       7.964  -5.326 -20.999  1.00  0.62           C  
ATOM   1608  OH  TYR A  99       7.515  -6.186 -21.973  1.00  0.62           O  
ATOM   1609  H   TYR A  99      10.434  -1.156 -16.286  1.00  0.62           H  
ATOM   1610  HA  TYR A  99      11.384  -3.359 -17.946  1.00  0.62           H  
ATOM   1611 1HB  TYR A  99       9.008  -3.056 -17.041  1.00  0.62           H  
ATOM   1612 2HB  TYR A  99       8.831  -1.715 -18.162  1.00  0.62           H  
ATOM   1613  HD1 TYR A  99       9.325  -5.336 -17.911  1.00  0.62           H  
ATOM   1614  HD2 TYR A  99       8.310  -2.031 -20.411  1.00  0.62           H  
ATOM   1615  HE1 TYR A  99       8.514  -6.903 -19.640  1.00  0.62           H  
ATOM   1616  HE2 TYR A  99       7.519  -3.611 -22.146  1.00  0.62           H  
ATOM   1617  HH  TYR A  99       7.176  -5.679 -22.717  1.00  0.62           H  
ATOM   1618  N   ASN A 100      11.841  -2.108 -20.112  1.00  0.63           N  
ATOM   1619  CA  ASN A 100      12.409  -1.392 -21.262  1.00  0.63           C  
ATOM   1620  C   ASN A 100      13.841  -0.879 -21.025  1.00  0.63           C  
ATOM   1621  O   ASN A 100      14.661  -0.960 -21.942  1.00  0.63           O  
ATOM   1622  CB  ASN A 100      11.493  -0.237 -21.670  1.00  0.63           C  
ATOM   1623  CG  ASN A 100      11.729   0.250 -23.083  1.00  0.63           C  
ATOM   1624  OD1 ASN A 100      12.170  -0.519 -23.949  1.00  0.63           O  
ATOM   1625  ND2 ASN A 100      11.403   1.493 -23.343  1.00  0.63           N  
ATOM   1626  H   ASN A 100      11.831  -3.115 -20.141  1.00  0.63           H  
ATOM   1627  HA  ASN A 100      12.465  -2.095 -22.096  1.00  0.63           H  
ATOM   1628 1HB  ASN A 100      10.447  -0.529 -21.557  1.00  0.63           H  
ATOM   1629 2HB  ASN A 100      11.665   0.625 -21.027  1.00  0.63           H  
ATOM   1630 1HD2 ASN A 100      11.519   1.861 -24.264  1.00  0.63           H  
ATOM   1631 2HD2 ASN A 100      11.015   2.073 -22.619  1.00  0.63           H  
ATOM   1632  N   TYR A 101      14.208  -0.488 -19.794  1.00  0.63           N  
ATOM   1633  CA  TYR A 101      15.598  -0.142 -19.534  1.00  0.63           C  
ATOM   1634  C   TYR A 101      16.110  -0.892 -18.298  1.00  0.63           C  
ATOM   1635  O   TYR A 101      16.462  -0.258 -17.309  1.00  0.63           O  
ATOM   1636  CB  TYR A 101      15.758   1.365 -19.380  1.00  0.63           C  
ATOM   1637  CG  TYR A 101      15.334   2.105 -20.603  1.00  0.63           C  
ATOM   1638  CD1 TYR A 101      14.106   2.718 -20.656  1.00  0.63           C  
ATOM   1639  CD2 TYR A 101      16.181   2.157 -21.691  1.00  0.63           C  
ATOM   1640  CE1 TYR A 101      13.722   3.387 -21.801  1.00  0.63           C  
ATOM   1641  CE2 TYR A 101      15.801   2.823 -22.833  1.00  0.63           C  
ATOM   1642  CZ  TYR A 101      14.575   3.439 -22.890  1.00  0.63           C  
ATOM   1643  OH  TYR A 101      14.191   4.108 -24.032  1.00  0.63           O  
ATOM   1644  H   TYR A 101      13.525  -0.354 -19.036  1.00  0.63           H  
ATOM   1645  HA  TYR A 101      16.196  -0.418 -20.393  1.00  0.63           H  
ATOM   1646 1HB  TYR A 101      15.167   1.719 -18.533  1.00  0.63           H  
ATOM   1647 2HB  TYR A 101      16.802   1.596 -19.182  1.00  0.63           H  
ATOM   1648  HD1 TYR A 101      13.434   2.667 -19.795  1.00  0.63           H  
ATOM   1649  HD2 TYR A 101      17.146   1.666 -21.647  1.00  0.63           H  
ATOM   1650  HE1 TYR A 101      12.749   3.868 -21.851  1.00  0.63           H  
ATOM   1651  HE2 TYR A 101      16.470   2.862 -23.692  1.00  0.63           H  
ATOM   1652  HH  TYR A 101      14.892   4.049 -24.688  1.00  0.63           H  
ATOM   1653  N   PRO A 102      16.299  -2.230 -18.383  1.00  0.62           N  
ATOM   1654  CA  PRO A 102      16.517  -3.177 -17.283  1.00  0.62           C  
ATOM   1655  C   PRO A 102      17.807  -2.956 -16.504  1.00  0.62           C  
ATOM   1656  O   PRO A 102      18.040  -3.538 -15.446  1.00  0.62           O  
ATOM   1657  CB  PRO A 102      16.538  -4.530 -18.001  1.00  0.62           C  
ATOM   1658  CG  PRO A 102      16.975  -4.217 -19.408  1.00  0.62           C  
ATOM   1659  CD  PRO A 102      16.365  -2.876 -19.717  1.00  0.62           C  
ATOM   1660  HA  PRO A 102      15.655  -3.116 -16.612  1.00  0.62           H  
ATOM   1661 1HB  PRO A 102      17.227  -5.215 -17.489  1.00  0.62           H  
ATOM   1662 2HB  PRO A 102      15.539  -4.987 -17.957  1.00  0.62           H  
ATOM   1663 1HG  PRO A 102      18.073  -4.202 -19.467  1.00  0.62           H  
ATOM   1664 2HG  PRO A 102      16.632  -5.006 -20.095  1.00  0.62           H  
ATOM   1665 1HD  PRO A 102      17.036  -2.354 -20.403  1.00  0.62           H  
ATOM   1666 2HD  PRO A 102      15.365  -3.019 -20.135  1.00  0.62           H  
ATOM   1667  N   TYR A 103      18.698  -2.174 -17.054  1.00  0.60           N  
ATOM   1668  CA  TYR A 103      19.950  -1.899 -16.390  1.00  0.60           C  
ATOM   1669  C   TYR A 103      19.791  -0.698 -15.453  1.00  0.60           C  
ATOM   1670  O   TYR A 103      20.710  -0.354 -14.706  1.00  0.60           O  
ATOM   1671  CB  TYR A 103      21.002  -1.728 -17.468  1.00  0.60           C  
ATOM   1672  CG  TYR A 103      20.689  -0.619 -18.417  1.00  0.60           C  
ATOM   1673  CD1 TYR A 103      21.148   0.640 -18.168  1.00  0.60           C  
ATOM   1674  CD2 TYR A 103      19.857  -0.857 -19.508  1.00  0.60           C  
ATOM   1675  CE1 TYR A 103      20.831   1.660 -19.003  1.00  0.60           C  
ATOM   1676  CE2 TYR A 103      19.511   0.183 -20.344  1.00  0.60           C  
ATOM   1677  CZ  TYR A 103      20.001   1.446 -20.087  1.00  0.60           C  
ATOM   1678  OH  TYR A 103      19.661   2.516 -20.876  1.00  0.60           O  
ATOM   1679  H   TYR A 103      18.502  -1.723 -17.933  1.00  0.60           H  
ATOM   1680  HA  TYR A 103      20.220  -2.759 -15.779  1.00  0.60           H  
ATOM   1681 1HB  TYR A 103      21.969  -1.525 -17.008  1.00  0.60           H  
ATOM   1682 2HB  TYR A 103      21.094  -2.651 -18.039  1.00  0.60           H  
ATOM   1683  HD1 TYR A 103      21.772   0.828 -17.311  1.00  0.60           H  
ATOM   1684  HD2 TYR A 103      19.469  -1.859 -19.689  1.00  0.60           H  
ATOM   1685  HE1 TYR A 103      21.215   2.649 -18.791  1.00  0.60           H  
ATOM   1686  HE2 TYR A 103      18.850   0.008 -21.193  1.00  0.60           H  
ATOM   1687  HH  TYR A 103      19.209   2.197 -21.665  1.00  0.60           H  
ATOM   1688  N   ARG A 104      18.604  -0.075 -15.490  1.00  0.59           N  
ATOM   1689  CA  ARG A 104      18.325   1.087 -14.671  1.00  0.59           C  
ATOM   1690  C   ARG A 104      17.246   0.779 -13.631  1.00  0.59           C  
ATOM   1691  O   ARG A 104      16.308   0.017 -13.893  1.00  0.59           O  
ATOM   1692  CB  ARG A 104      17.825   2.222 -15.513  1.00  0.59           C  
ATOM   1693  CG  ARG A 104      18.740   2.719 -16.567  1.00  0.59           C  
ATOM   1694  CD  ARG A 104      18.175   3.884 -17.369  1.00  0.59           C  
ATOM   1695  NE  ARG A 104      19.123   4.329 -18.394  1.00  0.59           N  
ATOM   1696  CZ  ARG A 104      20.078   5.246 -18.156  1.00  0.59           C  
ATOM   1697  NH1 ARG A 104      20.132   5.796 -16.976  1.00  0.59           N  
ATOM   1698  NH2 ARG A 104      20.951   5.575 -19.091  1.00  0.59           N  
ATOM   1699  H   ARG A 104      17.873  -0.398 -16.118  1.00  0.59           H  
ATOM   1700  HA  ARG A 104      19.233   1.381 -14.156  1.00  0.59           H  
ATOM   1701 1HB  ARG A 104      16.857   1.986 -15.951  1.00  0.59           H  
ATOM   1702 2HB  ARG A 104      17.714   3.028 -14.836  1.00  0.59           H  
ATOM   1703 1HG  ARG A 104      19.714   2.976 -16.153  1.00  0.59           H  
ATOM   1704 2HG  ARG A 104      18.831   1.898 -17.247  1.00  0.59           H  
ATOM   1705 1HD  ARG A 104      17.252   3.589 -17.857  1.00  0.59           H  
ATOM   1706 2HD  ARG A 104      17.985   4.724 -16.702  1.00  0.59           H  
ATOM   1707  HE  ARG A 104      19.114   3.873 -19.318  1.00  0.59           H  
ATOM   1708 1HH1 ARG A 104      19.447   5.548 -16.282  1.00  0.59           H  
ATOM   1709 2HH1 ARG A 104      20.871   6.459 -16.718  1.00  0.59           H  
ATOM   1710 1HH2 ARG A 104      20.906   5.141 -20.004  1.00  0.59           H  
ATOM   1711 2HH2 ARG A 104      21.664   6.262 -18.892  1.00  0.59           H  
ATOM   1712  N   TYR A 105      17.375   1.396 -12.461  1.00  0.58           N  
ATOM   1713  CA  TYR A 105      16.450   1.170 -11.352  1.00  0.58           C  
ATOM   1714  C   TYR A 105      15.885   2.454 -10.768  1.00  0.58           C  
ATOM   1715  O   TYR A 105      16.495   3.523 -10.883  1.00  0.58           O  
ATOM   1716  CB  TYR A 105      17.197   0.377 -10.272  1.00  0.58           C  
ATOM   1717  CG  TYR A 105      17.662  -0.983 -10.765  1.00  0.58           C  
ATOM   1718  CD1 TYR A 105      18.819  -1.075 -11.535  1.00  0.58           C  
ATOM   1719  CD2 TYR A 105      16.969  -2.136 -10.436  1.00  0.58           C  
ATOM   1720  CE1 TYR A 105      19.251  -2.283 -11.997  1.00  0.58           C  
ATOM   1721  CE2 TYR A 105      17.427  -3.358 -10.896  1.00  0.58           C  
ATOM   1722  CZ  TYR A 105      18.554  -3.429 -11.677  1.00  0.58           C  
ATOM   1723  OH  TYR A 105      19.001  -4.645 -12.138  1.00  0.58           O  
ATOM   1724  H   TYR A 105      18.173   2.016 -12.326  1.00  0.58           H  
ATOM   1725  HA  TYR A 105      15.611   0.582 -11.717  1.00  0.58           H  
ATOM   1726 1HB  TYR A 105      18.062   0.942  -9.935  1.00  0.58           H  
ATOM   1727 2HB  TYR A 105      16.542   0.228  -9.411  1.00  0.58           H  
ATOM   1728  HD1 TYR A 105      19.374  -0.177 -11.794  1.00  0.58           H  
ATOM   1729  HD2 TYR A 105      16.069  -2.081  -9.821  1.00  0.58           H  
ATOM   1730  HE1 TYR A 105      20.147  -2.337 -12.616  1.00  0.58           H  
ATOM   1731  HE2 TYR A 105      16.895  -4.265 -10.650  1.00  0.58           H  
ATOM   1732  HH  TYR A 105      19.782  -4.510 -12.682  1.00  0.58           H  
ATOM   1733  N   ILE A 106      14.717   2.358 -10.123  1.00  0.58           N  
ATOM   1734  CA  ILE A 106      14.198   3.521  -9.418  1.00  0.58           C  
ATOM   1735  C   ILE A 106      15.109   3.809  -8.245  1.00  0.58           C  
ATOM   1736  O   ILE A 106      15.408   2.912  -7.456  1.00  0.58           O  
ATOM   1737  CB  ILE A 106      12.740   3.368  -8.911  1.00  0.58           C  
ATOM   1738  CG1 ILE A 106      11.716   3.215 -10.055  1.00  0.58           C  
ATOM   1739  CG2 ILE A 106      12.384   4.499  -8.157  1.00  0.58           C  
ATOM   1740  CD1 ILE A 106      10.273   2.915  -9.586  1.00  0.58           C  
ATOM   1741  H   ILE A 106      14.224   1.466 -10.104  1.00  0.58           H  
ATOM   1742  HA  ILE A 106      14.235   4.379 -10.076  1.00  0.58           H  
ATOM   1743  HB  ILE A 106      12.675   2.499  -8.278  1.00  0.58           H  
ATOM   1744 1HG1 ILE A 106      11.680   4.135 -10.600  1.00  0.58           H  
ATOM   1745 2HG1 ILE A 106      12.043   2.413 -10.722  1.00  0.58           H  
ATOM   1746 1HG2 ILE A 106      11.368   4.359  -7.798  1.00  0.58           H  
ATOM   1747 2HG2 ILE A 106      13.055   4.613  -7.312  1.00  0.58           H  
ATOM   1748 3HG2 ILE A 106      12.440   5.385  -8.793  1.00  0.58           H  
ATOM   1749 1HD1 ILE A 106       9.617   2.841 -10.442  1.00  0.58           H  
ATOM   1750 2HD1 ILE A 106      10.231   1.997  -9.041  1.00  0.58           H  
ATOM   1751 3HD1 ILE A 106       9.928   3.725  -8.944  1.00  0.58           H  
ATOM   1752  N   ARG A 107      15.555   5.049  -8.136  1.00  0.59           N  
ATOM   1753  CA  ARG A 107      16.475   5.448  -7.093  1.00  0.59           C  
ATOM   1754  C   ARG A 107      16.231   6.863  -6.658  1.00  0.59           C  
ATOM   1755  O   ARG A 107      15.559   7.637  -7.345  1.00  0.59           O  
ATOM   1756  CB  ARG A 107      17.905   5.455  -7.583  1.00  0.59           C  
ATOM   1757  CG  ARG A 107      18.227   6.578  -8.544  1.00  0.59           C  
ATOM   1758  CD  ARG A 107      19.674   6.701  -8.726  1.00  0.59           C  
ATOM   1759  NE  ARG A 107      20.384   7.068  -7.489  1.00  0.59           N  
ATOM   1760  CZ  ARG A 107      21.716   6.950  -7.368  1.00  0.59           C  
ATOM   1761  NH1 ARG A 107      22.419   6.535  -8.391  1.00  0.59           N  
ATOM   1762  NH2 ARG A 107      22.371   7.220  -6.251  1.00  0.59           N  
ATOM   1763  H   ARG A 107      15.276   5.722  -8.843  1.00  0.59           H  
ATOM   1764  HA  ARG A 107      16.352   4.794  -6.233  1.00  0.59           H  
ATOM   1765 1HB  ARG A 107      18.584   5.533  -6.735  1.00  0.59           H  
ATOM   1766 2HB  ARG A 107      18.118   4.513  -8.091  1.00  0.59           H  
ATOM   1767 1HG  ARG A 107      17.772   6.361  -9.517  1.00  0.59           H  
ATOM   1768 2HG  ARG A 107      17.841   7.525  -8.167  1.00  0.59           H  
ATOM   1769 1HD  ARG A 107      20.073   5.747  -9.071  1.00  0.59           H  
ATOM   1770 2HD  ARG A 107      19.872   7.473  -9.465  1.00  0.59           H  
ATOM   1771  HE  ARG A 107      19.851   7.432  -6.676  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 107      21.980   6.306  -9.268  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 107      23.437   6.451  -8.268  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 107      21.898   7.516  -5.372  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 107      23.383   7.043  -6.259  1.00  0.59           H  
ATOM   1776  N   HIS A 108      16.811   7.227  -5.534  1.00  0.60           N  
ATOM   1777  CA  HIS A 108      16.756   8.616  -5.151  1.00  0.60           C  
ATOM   1778  C   HIS A 108      18.045   9.348  -5.433  1.00  0.60           C  
ATOM   1779  O   HIS A 108      19.131   8.766  -5.400  1.00  0.60           O  
ATOM   1780  CB  HIS A 108      16.352   8.747  -3.703  1.00  0.60           C  
ATOM   1781  CG  HIS A 108      15.009   8.418  -3.602  1.00  0.60           C  
ATOM   1782  ND1 HIS A 108      14.061   9.193  -4.173  1.00  0.60           N  
ATOM   1783  CD2 HIS A 108      14.375   7.389  -3.040  1.00  0.60           C  
ATOM   1784  CE1 HIS A 108      12.902   8.681  -3.971  1.00  0.60           C  
ATOM   1785  NE2 HIS A 108      13.048   7.572  -3.276  1.00  0.60           N  
ATOM   1786  H   HIS A 108      17.304   6.551  -4.959  1.00  0.60           H  
ATOM   1787  HA  HIS A 108      15.985   9.112  -5.733  1.00  0.60           H  
ATOM   1788 1HB  HIS A 108      16.943   8.071  -3.080  1.00  0.60           H  
ATOM   1789 2HB  HIS A 108      16.501   9.770  -3.355  1.00  0.60           H  
ATOM   1790  HD1 HIS A 108      14.248  10.028  -4.712  1.00  0.60           H  
ATOM   1791  HD2 HIS A 108      14.723   6.518  -2.483  1.00  0.60           H  
ATOM   1792  HE1 HIS A 108      12.016   9.192  -4.337  1.00  0.60           H  
ATOM   1793  N   ARG A 109      17.910  10.640  -5.701  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      19.057  11.525  -5.852  1.00  0.60           C  
ATOM   1795  C   ARG A 109      18.585  12.939  -5.536  1.00  0.60           C  
ATOM   1796  O   ARG A 109      17.565  13.377  -6.054  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      19.644  11.416  -7.260  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      20.958  12.146  -7.463  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      20.779  13.456  -8.107  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      20.461  13.340  -9.515  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      20.124  14.378 -10.294  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      20.066  15.595  -9.778  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      19.855  14.182 -11.575  1.00  0.60           N  
ATOM   1804  H   ARG A 109      16.962  11.013  -5.791  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      19.827  11.242  -5.134  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      19.798  10.368  -7.518  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      18.950  11.828  -7.971  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      21.432  12.315  -6.495  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      21.615  11.544  -8.089  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      19.954  13.970  -7.626  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      21.686  14.052  -8.004  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      20.496  12.424  -9.936  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      20.281  15.754  -8.769  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      19.818  16.378 -10.359  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      19.901  13.251 -11.964  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      19.603  14.962 -12.161  1.00  0.60           H  
ATOM   1817  N   ASP A 110      19.273  13.634  -4.628  1.00  0.61           N  
ATOM   1818  CA  ASP A 110      18.862  14.987  -4.213  1.00  0.61           C  
ATOM   1819  C   ASP A 110      17.388  15.006  -3.779  1.00  0.61           C  
ATOM   1820  O   ASP A 110      16.657  15.965  -4.033  1.00  0.61           O  
ATOM   1821  CB  ASP A 110      19.075  15.984  -5.353  1.00  0.61           C  
ATOM   1822  CG  ASP A 110      20.552  16.125  -5.742  1.00  0.61           C  
ATOM   1823  OD1 ASP A 110      21.383  16.044  -4.868  1.00  0.61           O  
ATOM   1824  OD2 ASP A 110      20.841  16.244  -6.923  1.00  0.61           O  
ATOM   1825  H   ASP A 110      20.104  13.228  -4.223  1.00  0.61           H  
ATOM   1826  HA  ASP A 110      19.472  15.289  -3.359  1.00  0.61           H  
ATOM   1827 1HB  ASP A 110      18.500  15.684  -6.229  1.00  0.61           H  
ATOM   1828 2HB  ASP A 110      18.702  16.962  -5.047  1.00  0.61           H  
ATOM   1829  N   PHE A 111      16.981  13.936  -3.104  1.00  0.61           N  
ATOM   1830  CA  PHE A 111      15.627  13.690  -2.613  1.00  0.61           C  
ATOM   1831  C   PHE A 111      14.518  13.668  -3.681  1.00  0.61           C  
ATOM   1832  O   PHE A 111      13.345  13.761  -3.340  1.00  0.61           O  
ATOM   1833  CB  PHE A 111      15.272  14.657  -1.481  1.00  0.61           C  
ATOM   1834  CG  PHE A 111      16.195  14.460  -0.283  1.00  0.61           C  
ATOM   1835  CD1 PHE A 111      17.231  15.338  -0.028  1.00  0.61           C  
ATOM   1836  CD2 PHE A 111      16.032  13.370   0.581  1.00  0.61           C  
ATOM   1837  CE1 PHE A 111      18.077  15.135   1.055  1.00  0.61           C  
ATOM   1838  CE2 PHE A 111      16.866  13.173   1.646  1.00  0.61           C  
ATOM   1839  CZ  PHE A 111      17.890  14.049   1.890  1.00  0.61           C  
ATOM   1840  H   PHE A 111      17.672  13.222  -2.936  1.00  0.61           H  
ATOM   1841  HA  PHE A 111      15.647  12.701  -2.161  1.00  0.61           H  
ATOM   1842 1HB  PHE A 111      15.350  15.685  -1.824  1.00  0.61           H  
ATOM   1843 2HB  PHE A 111      14.240  14.486  -1.158  1.00  0.61           H  
ATOM   1844  HD1 PHE A 111      17.384  16.194  -0.688  1.00  0.61           H  
ATOM   1845  HD2 PHE A 111      15.236  12.670   0.413  1.00  0.61           H  
ATOM   1846  HE1 PHE A 111      18.892  15.833   1.248  1.00  0.61           H  
ATOM   1847  HE2 PHE A 111      16.715  12.315   2.300  1.00  0.61           H  
ATOM   1848  HZ  PHE A 111      18.554  13.888   2.739  1.00  0.61           H  
ATOM   1849  N   GLU A 112      14.868  13.481  -4.957  1.00  0.60           N  
ATOM   1850  CA  GLU A 112      13.891  13.328  -6.045  1.00  0.60           C  
ATOM   1851  C   GLU A 112      13.938  11.882  -6.554  1.00  0.60           C  
ATOM   1852  O   GLU A 112      14.951  11.197  -6.380  1.00  0.60           O  
ATOM   1853  CB  GLU A 112      14.153  14.354  -7.156  1.00  0.60           C  
ATOM   1854  CG  GLU A 112      13.915  15.840  -6.778  1.00  0.60           C  
ATOM   1855  CD  GLU A 112      12.450  16.281  -6.840  1.00  0.60           C  
ATOM   1856  OE1 GLU A 112      11.824  16.014  -7.838  1.00  0.60           O  
ATOM   1857  OE2 GLU A 112      11.960  16.877  -5.900  1.00  0.60           O  
ATOM   1858  H   GLU A 112      15.855  13.461  -5.202  1.00  0.60           H  
ATOM   1859  HA  GLU A 112      12.899  13.526  -5.655  1.00  0.60           H  
ATOM   1860 1HB  GLU A 112      15.179  14.317  -7.400  1.00  0.60           H  
ATOM   1861 2HB  GLU A 112      13.582  14.103  -8.053  1.00  0.60           H  
ATOM   1862 1HG  GLU A 112      14.290  16.004  -5.767  1.00  0.60           H  
ATOM   1863 2HG  GLU A 112      14.504  16.462  -7.453  1.00  0.60           H  
ATOM   1864  N   LEU A 113      12.830  11.383  -7.118  1.00  0.59           N  
ATOM   1865  CA  LEU A 113      12.783   9.992  -7.609  1.00  0.59           C  
ATOM   1866  C   LEU A 113      13.215   9.928  -9.101  1.00  0.59           C  
ATOM   1867  O   LEU A 113      12.622  10.622  -9.936  1.00  0.59           O  
ATOM   1868  CB  LEU A 113      11.339   9.489  -7.427  1.00  0.59           C  
ATOM   1869  CG  LEU A 113      10.982   7.998  -7.626  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113      11.586   7.224  -6.540  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       9.467   7.814  -7.593  1.00  0.59           C  
ATOM   1872  H   LEU A 113      11.996  11.973  -7.225  1.00  0.59           H  
ATOM   1873  HA  LEU A 113      13.467   9.378  -7.022  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113      11.005   9.766  -6.432  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113      10.732  10.039  -8.139  1.00  0.59           H  
ATOM   1876  HG  LEU A 113      11.388   7.640  -8.558  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113      11.332   6.218  -6.622  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113      12.674   7.342  -6.547  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113      11.171   7.576  -5.625  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       9.224   6.758  -7.713  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       9.092   8.165  -6.648  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       9.001   8.378  -8.381  1.00  0.59           H  
ATOM   1883  N   TYR A 114      14.266   9.140  -9.409  1.00  0.59           N  
ATOM   1884  CA  TYR A 114      14.858   8.992 -10.762  1.00  0.59           C  
ATOM   1885  C   TYR A 114      15.083   7.536 -11.198  1.00  0.59           C  
ATOM   1886  O   TYR A 114      15.100   6.625 -10.377  1.00  0.59           O  
ATOM   1887  CB  TYR A 114      16.235   9.675 -10.879  1.00  0.59           C  
ATOM   1888  CG  TYR A 114      16.299  11.163 -10.693  1.00  0.59           C  
ATOM   1889  CD1 TYR A 114      16.545  11.698  -9.457  1.00  0.59           C  
ATOM   1890  CD2 TYR A 114      16.136  11.999 -11.788  1.00  0.59           C  
ATOM   1891  CE1 TYR A 114      16.636  13.062  -9.318  1.00  0.59           C  
ATOM   1892  CE2 TYR A 114      16.212  13.361 -11.641  1.00  0.59           C  
ATOM   1893  CZ  TYR A 114      16.459  13.900 -10.413  1.00  0.59           C  
ATOM   1894  OH  TYR A 114      16.527  15.276 -10.261  1.00  0.59           O  
ATOM   1895  H   TYR A 114      14.696   8.612  -8.651  1.00  0.59           H  
ATOM   1896  HA  TYR A 114      14.182   9.446 -11.483  1.00  0.59           H  
ATOM   1897 1HB  TYR A 114      16.910   9.218 -10.147  1.00  0.59           H  
ATOM   1898 2HB  TYR A 114      16.651   9.450 -11.863  1.00  0.59           H  
ATOM   1899  HD1 TYR A 114      16.680  11.045  -8.591  1.00  0.59           H  
ATOM   1900  HD2 TYR A 114      15.947  11.574 -12.768  1.00  0.59           H  
ATOM   1901  HE1 TYR A 114      16.847  13.479  -8.349  1.00  0.59           H  
ATOM   1902  HE2 TYR A 114      16.082  14.008 -12.499  1.00  0.59           H  
ATOM   1903  HH  TYR A 114      16.872  15.483  -9.385  1.00  0.59           H  
ATOM   1904  N   ILE A 115      15.277   7.329 -12.504  1.00  0.59           N  
ATOM   1905  CA  ILE A 115      15.674   6.027 -13.055  1.00  0.59           C  
ATOM   1906  C   ILE A 115      17.142   6.080 -13.482  1.00  0.59           C  
ATOM   1907  O   ILE A 115      17.502   6.910 -14.318  1.00  0.59           O  
ATOM   1908  CB  ILE A 115      14.829   5.645 -14.281  1.00  0.59           C  
ATOM   1909  CG1 ILE A 115      13.413   5.621 -13.977  1.00  0.59           C  
ATOM   1910  CG2 ILE A 115      15.241   4.365 -14.833  1.00  0.59           C  
ATOM   1911  CD1 ILE A 115      13.040   4.693 -12.914  1.00  0.59           C  
ATOM   1912  H   ILE A 115      15.202   8.125 -13.129  1.00  0.59           H  
ATOM   1913  HA  ILE A 115      15.556   5.267 -12.290  1.00  0.59           H  
ATOM   1914  HB  ILE A 115      14.964   6.409 -15.044  1.00  0.59           H  
ATOM   1915 1HG1 ILE A 115      13.084   6.627 -13.725  1.00  0.59           H  
ATOM   1916 2HG1 ILE A 115      12.917   5.297 -14.859  1.00  0.59           H  
ATOM   1917 1HG2 ILE A 115      14.650   4.130 -15.722  1.00  0.59           H  
ATOM   1918 2HG2 ILE A 115      16.253   4.479 -15.093  1.00  0.59           H  
ATOM   1919 3HG2 ILE A 115      15.119   3.573 -14.091  1.00  0.59           H  
ATOM   1920 1HD1 ILE A 115      11.967   4.724 -12.782  1.00  0.59           H  
ATOM   1921 2HD1 ILE A 115      13.349   3.677 -13.170  1.00  0.59           H  
ATOM   1922 3HD1 ILE A 115      13.531   5.004 -12.016  1.00  0.59           H  
ATOM   1923  N   GLU A 116      17.985   5.194 -12.935  1.00  0.59           N  
ATOM   1924  CA  GLU A 116      19.423   5.254 -13.254  1.00  0.59           C  
ATOM   1925  C   GLU A 116      20.174   3.927 -13.054  1.00  0.59           C  
ATOM   1926  O   GLU A 116      19.724   3.039 -12.329  1.00  0.59           O  
ATOM   1927  CB  GLU A 116      20.073   6.370 -12.417  1.00  0.59           C  
ATOM   1928  CG  GLU A 116      21.580   6.698 -12.665  1.00  0.59           C  
ATOM   1929  CD  GLU A 116      21.945   7.167 -14.081  1.00  0.59           C  
ATOM   1930  OE1 GLU A 116      22.066   6.326 -14.954  1.00  0.59           O  
ATOM   1931  OE2 GLU A 116      22.119   8.349 -14.277  1.00  0.59           O  
ATOM   1932  H   GLU A 116      17.615   4.526 -12.255  1.00  0.59           H  
ATOM   1933  HA  GLU A 116      19.517   5.527 -14.298  1.00  0.59           H  
ATOM   1934 1HB  GLU A 116      19.510   7.296 -12.535  1.00  0.59           H  
ATOM   1935 2HB  GLU A 116      19.998   6.083 -11.393  1.00  0.59           H  
ATOM   1936 1HG  GLU A 116      21.842   7.504 -11.980  1.00  0.59           H  
ATOM   1937 2HG  GLU A 116      22.195   5.852 -12.388  1.00  0.59           H  
ATOM   1938  N   ASN A 117      21.303   3.787 -13.762  1.00  0.60           N  
ATOM   1939  CA  ASN A 117      22.198   2.631 -13.628  1.00  0.60           C  
ATOM   1940  C   ASN A 117      22.882   2.626 -12.260  1.00  0.60           C  
ATOM   1941  O   ASN A 117      23.447   3.631 -11.832  1.00  0.60           O  
ATOM   1942  CB  ASN A 117      23.215   2.597 -14.760  1.00  0.60           C  
ATOM   1943  CG  ASN A 117      24.128   1.383 -14.715  1.00  0.60           C  
ATOM   1944  OD1 ASN A 117      25.047   1.355 -13.901  1.00  0.60           O  
ATOM   1945  ND2 ASN A 117      23.910   0.417 -15.559  1.00  0.60           N  
ATOM   1946  H   ASN A 117      21.595   4.571 -14.355  1.00  0.60           H  
ATOM   1947  HA  ASN A 117      21.601   1.723 -13.682  1.00  0.60           H  
ATOM   1948 1HB  ASN A 117      22.686   2.602 -15.714  1.00  0.60           H  
ATOM   1949 2HB  ASN A 117      23.824   3.501 -14.719  1.00  0.60           H  
ATOM   1950 1HD2 ASN A 117      24.496  -0.393 -15.553  1.00  0.60           H  
ATOM   1951 2HD2 ASN A 117      23.164   0.488 -16.210  1.00  0.60           H  
ATOM   1952  N   ILE A 118      22.807   1.498 -11.570  1.00  0.61           N  
ATOM   1953  CA  ILE A 118      23.366   1.357 -10.225  1.00  0.61           C  
ATOM   1954  C   ILE A 118      24.790   0.785 -10.234  1.00  0.61           C  
ATOM   1955  O   ILE A 118      24.989  -0.336 -10.702  1.00  0.61           O  
ATOM   1956  CB  ILE A 118      22.411   0.446  -9.430  1.00  0.61           C  
ATOM   1957  CG1 ILE A 118      21.002   1.073  -9.481  1.00  0.61           C  
ATOM   1958  CG2 ILE A 118      22.869   0.190  -8.050  1.00  0.61           C  
ATOM   1959  CD1 ILE A 118      20.908   2.493  -8.941  1.00  0.61           C  
ATOM   1960  H   ILE A 118      22.333   0.711 -11.990  1.00  0.61           H  
ATOM   1961  HA  ILE A 118      23.394   2.340  -9.761  1.00  0.61           H  
ATOM   1962  HB  ILE A 118      22.345  -0.511  -9.947  1.00  0.61           H  
ATOM   1963 1HG1 ILE A 118      20.680   1.099 -10.514  1.00  0.61           H  
ATOM   1964 2HG1 ILE A 118      20.316   0.445  -8.915  1.00  0.61           H  
ATOM   1965 1HG2 ILE A 118      22.162  -0.469  -7.564  1.00  0.61           H  
ATOM   1966 2HG2 ILE A 118      23.851  -0.277  -8.073  1.00  0.61           H  
ATOM   1967 3HG2 ILE A 118      22.920   1.100  -7.525  1.00  0.61           H  
ATOM   1968 1HD1 ILE A 118      19.879   2.845  -9.041  1.00  0.61           H  
ATOM   1969 2HD1 ILE A 118      21.198   2.507  -7.894  1.00  0.61           H  
ATOM   1970 3HD1 ILE A 118      21.566   3.149  -9.510  1.00  0.61           H  
ATOM   1971  N   LYS A 119      25.787   1.552  -9.740  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      27.171   1.070  -9.793  1.00  0.61           C  
ATOM   1973  C   LYS A 119      27.851   0.966  -8.427  1.00  0.61           C  
ATOM   1974  O   LYS A 119      28.584   0.009  -8.159  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      28.011   1.993 -10.677  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      27.577   2.032 -12.123  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      28.486   2.907 -12.963  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      28.021   2.944 -14.411  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      28.883   3.824 -15.246  1.00  0.61           N  
ATOM   1980  H   LYS A 119      25.612   2.481  -9.338  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      27.170   0.074 -10.233  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      27.948   3.012 -10.286  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      29.054   1.689 -10.636  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      27.550   1.022 -12.534  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      26.571   2.449 -12.167  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      28.482   3.921 -12.563  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      29.505   2.522 -12.926  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      28.041   1.934 -14.819  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      26.995   3.317 -14.446  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      28.543   3.823 -16.196  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      28.858   4.764 -14.879  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      29.832   3.480 -15.228  1.00  0.61           H  
ATOM   1993  N   THR A 120      27.623   1.961  -7.577  1.00  0.61           N  
ATOM   1994  CA  THR A 120      28.299   2.045  -6.283  1.00  0.61           C  
ATOM   1995  C   THR A 120      27.459   1.501  -5.141  1.00  0.61           C  
ATOM   1996  O   THR A 120      26.263   1.259  -5.299  1.00  0.61           O  
ATOM   1997  CB  THR A 120      28.675   3.501  -5.986  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      27.475   4.289  -5.886  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      29.525   4.049  -7.113  1.00  0.61           C  
ATOM   2000  H   THR A 120      26.986   2.717  -7.854  1.00  0.61           H  
ATOM   2001  HA  THR A 120      29.215   1.456  -6.335  1.00  0.61           H  
ATOM   2002  HB  THR A 120      29.224   3.557  -5.048  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      27.086   4.375  -6.806  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      29.782   5.088  -6.906  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      30.436   3.460  -7.205  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      28.960   3.996  -8.045  1.00  0.61           H  
ATOM   2007  N   ASP A 121      28.073   1.328  -3.964  1.00  0.60           N  
ATOM   2008  CA  ASP A 121      27.309   0.835  -2.819  1.00  0.60           C  
ATOM   2009  C   ASP A 121      26.230   1.843  -2.423  1.00  0.60           C  
ATOM   2010  O   ASP A 121      25.144   1.464  -1.978  1.00  0.60           O  
ATOM   2011  CB  ASP A 121      28.230   0.546  -1.632  1.00  0.60           C  
ATOM   2012  CG  ASP A 121      27.611  -0.436  -0.615  1.00  0.60           C  
ATOM   2013  OD1 ASP A 121      27.436  -1.598  -0.968  1.00  0.60           O  
ATOM   2014  OD2 ASP A 121      27.288  -0.023   0.487  1.00  0.60           O  
ATOM   2015  H   ASP A 121      29.059   1.530  -3.871  1.00  0.60           H  
ATOM   2016  HA  ASP A 121      26.811  -0.084  -3.103  1.00  0.60           H  
ATOM   2017 1HB  ASP A 121      29.172   0.131  -1.988  1.00  0.60           H  
ATOM   2018 2HB  ASP A 121      28.461   1.479  -1.115  1.00  0.60           H  
ATOM   2019  N   LEU A 122      26.522   3.131  -2.611  1.00  0.59           N  
ATOM   2020  CA  LEU A 122      25.554   4.167  -2.302  1.00  0.59           C  
ATOM   2021  C   LEU A 122      24.378   4.047  -3.247  1.00  0.59           C  
ATOM   2022  O   LEU A 122      23.226   4.085  -2.817  1.00  0.59           O  
ATOM   2023  CB  LEU A 122      26.166   5.560  -2.402  1.00  0.59           C  
ATOM   2024  CG  LEU A 122      25.181   6.698  -2.116  1.00  0.59           C  
ATOM   2025  CD1 LEU A 122      24.627   6.544  -0.706  1.00  0.59           C  
ATOM   2026  CD2 LEU A 122      25.888   8.027  -2.289  1.00  0.59           C  
ATOM   2027  H   LEU A 122      27.426   3.385  -2.981  1.00  0.59           H  
ATOM   2028  HA  LEU A 122      25.197   4.017  -1.283  1.00  0.59           H  
ATOM   2029 1HB  LEU A 122      26.990   5.637  -1.696  1.00  0.59           H  
ATOM   2030 2HB  LEU A 122      26.555   5.699  -3.413  1.00  0.59           H  
ATOM   2031  HG  LEU A 122      24.338   6.641  -2.817  1.00  0.59           H  
ATOM   2032 1HD1 LEU A 122      23.920   7.349  -0.517  1.00  0.59           H  
ATOM   2033 2HD1 LEU A 122      24.112   5.584  -0.617  1.00  0.59           H  
ATOM   2034 3HD1 LEU A 122      25.438   6.591   0.016  1.00  0.59           H  
ATOM   2035 1HD2 LEU A 122      25.185   8.838  -2.094  1.00  0.59           H  
ATOM   2036 2HD2 LEU A 122      26.723   8.091  -1.592  1.00  0.59           H  
ATOM   2037 3HD2 LEU A 122      26.259   8.104  -3.313  1.00  0.59           H  
ATOM   2038  N   ASP A 123      24.667   3.884  -4.541  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      23.601   3.761  -5.528  1.00  0.58           C  
ATOM   2040  C   ASP A 123      22.708   2.566  -5.176  1.00  0.58           C  
ATOM   2041  O   ASP A 123      21.475   2.636  -5.258  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      24.213   3.494  -6.890  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      24.982   4.597  -7.527  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      24.812   5.776  -7.223  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      25.888   4.217  -8.269  1.00  0.58           O  
ATOM   2046  H   ASP A 123      25.642   3.861  -4.848  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      23.003   4.667  -5.529  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      24.838   2.608  -6.838  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      23.413   3.273  -7.566  1.00  0.58           H  
ATOM   2050  N   ARG A 124      23.341   1.470  -4.742  1.00  0.56           N  
ATOM   2051  CA  ARG A 124      22.604   0.279  -4.367  1.00  0.56           C  
ATOM   2052  C   ARG A 124      21.673   0.565  -3.200  1.00  0.56           C  
ATOM   2053  O   ARG A 124      20.530   0.101  -3.181  1.00  0.56           O  
ATOM   2054  CB  ARG A 124      23.558  -0.863  -4.039  1.00  0.56           C  
ATOM   2055  CG  ARG A 124      24.241  -1.511  -5.260  1.00  0.56           C  
ATOM   2056  CD  ARG A 124      24.911  -2.806  -4.937  1.00  0.56           C  
ATOM   2057  NE  ARG A 124      26.087  -2.662  -4.108  1.00  0.56           N  
ATOM   2058  CZ  ARG A 124      27.337  -2.484  -4.581  1.00  0.56           C  
ATOM   2059  NH1 ARG A 124      27.569  -2.419  -5.883  1.00  0.56           N  
ATOM   2060  NH2 ARG A 124      28.328  -2.379  -3.721  1.00  0.56           N  
ATOM   2061  H   ARG A 124      24.361   1.458  -4.709  1.00  0.56           H  
ATOM   2062  HA  ARG A 124      21.997  -0.029  -5.214  1.00  0.56           H  
ATOM   2063 1HB  ARG A 124      24.352  -0.481  -3.410  1.00  0.56           H  
ATOM   2064 2HB  ARG A 124      23.046  -1.624  -3.462  1.00  0.56           H  
ATOM   2065 1HG  ARG A 124      23.501  -1.714  -6.017  1.00  0.56           H  
ATOM   2066 2HG  ARG A 124      24.987  -0.834  -5.664  1.00  0.56           H  
ATOM   2067 1HD  ARG A 124      24.209  -3.452  -4.407  1.00  0.56           H  
ATOM   2068 2HD  ARG A 124      25.212  -3.287  -5.864  1.00  0.56           H  
ATOM   2069  HE  ARG A 124      25.972  -2.698  -3.095  1.00  0.56           H  
ATOM   2070 1HH1 ARG A 124      26.806  -2.489  -6.541  1.00  0.56           H  
ATOM   2071 2HH1 ARG A 124      28.513  -2.284  -6.222  1.00  0.56           H  
ATOM   2072 1HH2 ARG A 124      28.114  -2.413  -2.705  1.00  0.56           H  
ATOM   2073 2HH2 ARG A 124      29.271  -2.248  -4.045  1.00  0.56           H  
ATOM   2074  N   LYS A 125      22.118   1.372  -2.240  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      21.242   1.708  -1.130  1.00  0.55           C  
ATOM   2076  C   LYS A 125      20.108   2.631  -1.580  1.00  0.55           C  
ATOM   2077  O   LYS A 125      18.953   2.421  -1.212  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      22.032   2.360   0.002  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      22.957   1.434   0.754  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      23.627   2.161   1.911  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.466   1.208   2.741  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.542   0.631   1.936  1.00  0.55           N  
ATOM   2083  H   LYS A 125      23.079   1.721  -2.265  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      20.788   0.794  -0.752  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      22.626   3.185  -0.400  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      21.342   2.774   0.725  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      22.393   0.588   1.139  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      23.727   1.058   0.078  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      24.274   2.947   1.513  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      22.868   2.622   2.546  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      24.900   1.745   3.581  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      23.837   0.403   3.119  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      26.121  -0.010   2.453  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.143   0.125   1.152  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      26.144   1.360   1.568  1.00  0.55           H  
ATOM   2096  N   ASP A 126      20.414   3.618  -2.422  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      19.400   4.562  -2.894  1.00  0.54           C  
ATOM   2098  C   ASP A 126      18.280   3.888  -3.690  1.00  0.54           C  
ATOM   2099  O   ASP A 126      17.130   4.326  -3.644  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      20.049   5.682  -3.700  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      20.787   6.665  -2.808  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      20.575   6.586  -1.619  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      21.518   7.501  -3.307  1.00  0.54           O  
ATOM   2104  H   ASP A 126      21.385   3.733  -2.714  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      18.944   5.021  -2.018  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      20.759   5.248  -4.407  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      19.300   6.219  -4.274  1.00  0.54           H  
ATOM   2108  N   ALA A 127      18.623   2.825  -4.418  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      17.673   2.055  -5.222  1.00  0.54           C  
ATOM   2110  C   ALA A 127      16.941   0.963  -4.446  1.00  0.54           C  
ATOM   2111  O   ALA A 127      16.166   0.196  -5.034  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      18.384   1.419  -6.379  1.00  0.54           C  
ATOM   2113  H   ALA A 127      19.606   2.551  -4.439  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      16.926   2.743  -5.593  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      17.668   0.886  -7.001  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      18.862   2.194  -6.958  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      19.140   0.726  -6.003  1.00  0.54           H  
ATOM   2118  N   THR A 128      17.221   0.823  -3.160  1.00  0.55           N  
ATOM   2119  CA  THR A 128      16.600  -0.228  -2.380  1.00  0.55           C  
ATOM   2120  C   THR A 128      15.550   0.377  -1.452  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.794   1.404  -0.814  1.00  0.55           O  
ATOM   2122  CB  THR A 128      17.672  -1.026  -1.613  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      18.599  -1.633  -2.544  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      17.046  -2.080  -0.814  1.00  0.55           C  
ATOM   2125  H   THR A 128      17.861   1.463  -2.689  1.00  0.55           H  
ATOM   2126  HA  THR A 128      16.084  -0.916  -3.045  1.00  0.55           H  
ATOM   2127  HB  THR A 128      18.226  -0.357  -0.960  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      19.226  -0.939  -2.866  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      17.809  -2.639  -0.277  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      16.366  -1.623  -0.110  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      16.496  -2.739  -1.469  1.00  0.55           H  
ATOM   2132  N   PHE A 129      14.365  -0.233  -1.432  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      13.222   0.238  -0.668  1.00  0.58           C  
ATOM   2134  C   PHE A 129      12.616  -0.825   0.233  1.00  0.58           C  
ATOM   2135  O   PHE A 129      12.741  -2.026  -0.011  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      12.118   0.694  -1.628  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      12.540   1.774  -2.524  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      13.104   1.492  -3.771  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      12.407   3.071  -2.133  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      13.519   2.515  -4.601  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      12.818   4.086  -2.944  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      13.378   3.820  -4.189  1.00  0.58           C  
ATOM   2143  H   PHE A 129      14.234  -1.054  -2.009  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      13.543   1.073  -0.050  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      11.793  -0.149  -2.239  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      11.261   1.038  -1.051  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      13.219   0.448  -4.087  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      11.969   3.291  -1.154  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      13.959   2.283  -5.570  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      12.700   5.101  -2.605  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      13.707   4.641  -4.830  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.929  -0.384   1.270  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      11.186  -1.311   2.097  1.00  0.63           C  
ATOM   2154  C   ILE A 130       9.713  -1.062   1.840  1.00  0.63           C  
ATOM   2155  O   ILE A 130       9.239   0.071   1.943  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      11.490  -1.114   3.586  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      12.969  -1.298   3.843  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      10.656  -2.065   4.422  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      13.759   0.005   3.752  1.00  0.63           C  
ATOM   2160  H   ILE A 130      11.912   0.613   1.471  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      11.426  -2.335   1.816  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      11.246  -0.109   3.869  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      13.110  -1.725   4.833  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      13.363  -1.979   3.106  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      10.866  -1.903   5.477  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130       9.595  -1.885   4.235  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      10.900  -3.094   4.152  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      14.804  -0.198   3.943  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      13.653   0.437   2.762  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      13.385   0.714   4.495  1.00  0.63           H  
ATOM   2171  N   GLY A 131       8.973  -2.084   1.438  1.00  0.75           N  
ATOM   2172  CA  GLY A 131       7.557  -1.836   1.221  1.00  0.75           C  
ATOM   2173  C   GLY A 131       6.814  -2.019   2.534  1.00  0.75           C  
ATOM   2174  O   GLY A 131       7.020  -3.019   3.229  1.00  0.75           O  
ATOM   2175  H   GLY A 131       9.374  -3.005   1.322  1.00  0.75           H  
ATOM   2176 1HA  GLY A 131       7.394  -0.828   0.835  1.00  0.75           H  
ATOM   2177 2HA  GLY A 131       7.178  -2.533   0.476  1.00  0.75           H  
ATOM   2178  N   ILE A 132       5.924  -1.088   2.857  1.00  0.95           N  
ATOM   2179  CA  ILE A 132       5.095  -1.188   4.050  1.00  0.95           C  
ATOM   2180  C   ILE A 132       3.647  -1.202   3.611  1.00  0.95           C  
ATOM   2181  O   ILE A 132       3.168  -0.247   3.001  1.00  0.95           O  
ATOM   2182  CB  ILE A 132       5.362  -0.052   5.044  1.00  0.95           C  
ATOM   2183  CG1 ILE A 132       6.836  -0.005   5.401  1.00  0.95           C  
ATOM   2184  CG2 ILE A 132       4.534  -0.272   6.293  1.00  0.95           C  
ATOM   2185  CD1 ILE A 132       7.611   0.975   4.582  1.00  0.95           C  
ATOM   2186  H   ILE A 132       5.834  -0.268   2.253  1.00  0.95           H  
ATOM   2187  HA  ILE A 132       5.309  -2.135   4.552  1.00  0.95           H  
ATOM   2188  HB  ILE A 132       5.101   0.882   4.588  1.00  0.95           H  
ATOM   2189 1HG1 ILE A 132       6.946   0.260   6.451  1.00  0.95           H  
ATOM   2190 2HG1 ILE A 132       7.266  -0.995   5.250  1.00  0.95           H  
ATOM   2191 1HG2 ILE A 132       4.714   0.537   6.996  1.00  0.95           H  
ATOM   2192 2HG2 ILE A 132       3.492  -0.309   6.044  1.00  0.95           H  
ATOM   2193 3HG2 ILE A 132       4.821  -1.219   6.750  1.00  0.95           H  
ATOM   2194 1HD1 ILE A 132       8.655   0.942   4.886  1.00  0.95           H  
ATOM   2195 2HD1 ILE A 132       7.525   0.723   3.534  1.00  0.95           H  
ATOM   2196 3HD1 ILE A 132       7.216   1.966   4.739  1.00  0.95           H  
ATOM   2197  N   LYS A 133       2.937  -2.278   3.909  1.00  1.27           N  
ATOM   2198  CA  LYS A 133       1.592  -2.481   3.375  1.00  1.27           C  
ATOM   2199  C   LYS A 133       0.546  -1.409   3.688  1.00  1.27           C  
ATOM   2200  O   LYS A 133      -0.306  -1.137   2.838  1.00  1.27           O  
ATOM   2201  CB  LYS A 133       1.076  -3.836   3.831  1.00  1.27           C  
ATOM   2202  CG  LYS A 133       1.788  -5.011   3.164  1.00  1.27           C  
ATOM   2203  CD  LYS A 133       1.268  -6.355   3.655  1.00  1.27           C  
ATOM   2204  CE  LYS A 133       2.000  -7.508   2.968  1.00  1.27           C  
ATOM   2205  NZ  LYS A 133       1.536  -8.836   3.458  1.00  1.27           N  
ATOM   2206  H   LYS A 133       3.367  -3.010   4.463  1.00  1.27           H  
ATOM   2207  HA  LYS A 133       1.684  -2.517   2.288  1.00  1.27           H  
ATOM   2208 1HB  LYS A 133       1.200  -3.929   4.911  1.00  1.27           H  
ATOM   2209 2HB  LYS A 133       0.008  -3.912   3.617  1.00  1.27           H  
ATOM   2210 1HG  LYS A 133       1.638  -4.951   2.089  1.00  1.27           H  
ATOM   2211 2HG  LYS A 133       2.858  -4.948   3.367  1.00  1.27           H  
ATOM   2212 1HD  LYS A 133       1.414  -6.431   4.733  1.00  1.27           H  
ATOM   2213 2HD  LYS A 133       0.202  -6.434   3.443  1.00  1.27           H  
ATOM   2214 1HE  LYS A 133       1.829  -7.447   1.895  1.00  1.27           H  
ATOM   2215 2HE  LYS A 133       3.070  -7.414   3.161  1.00  1.27           H  
ATOM   2216 1HZ  LYS A 133       2.044  -9.567   2.980  1.00  1.27           H  
ATOM   2217 2HZ  LYS A 133       1.702  -8.907   4.452  1.00  1.27           H  
ATOM   2218 3HZ  LYS A 133       0.549  -8.937   3.274  1.00  1.27           H  
ATOM   2219  N   VAL A 134       0.650  -0.777   4.862  1.00  1.74           N  
ATOM   2220  CA  VAL A 134      -0.324   0.212   5.350  1.00  1.74           C  
ATOM   2221  C   VAL A 134      -1.758  -0.027   4.838  1.00  1.74           C  
ATOM   2222  O   VAL A 134      -2.245  -1.160   4.913  1.00  1.74           O  
ATOM   2223  CB  VAL A 134       0.152   1.666   5.030  1.00  1.74           C  
ATOM   2224  CG1 VAL A 134       1.399   1.956   5.739  1.00  1.74           C  
ATOM   2225  CG2 VAL A 134       0.449   1.874   3.521  1.00  1.74           C  
ATOM   2226  H   VAL A 134       1.414  -1.034   5.466  1.00  1.74           H  
ATOM   2227  HA  VAL A 134      -0.353   0.129   6.436  1.00  1.74           H  
ATOM   2228  HB  VAL A 134      -0.593   2.362   5.395  1.00  1.74           H  
ATOM   2229 1HG1 VAL A 134       1.681   2.973   5.520  1.00  1.74           H  
ATOM   2230 2HG1 VAL A 134       1.259   1.834   6.810  1.00  1.74           H  
ATOM   2231 3HG1 VAL A 134       2.160   1.285   5.385  1.00  1.74           H  
ATOM   2232 1HG2 VAL A 134       0.795   2.880   3.372  1.00  1.74           H  
ATOM   2233 2HG2 VAL A 134       1.222   1.207   3.221  1.00  1.74           H  
ATOM   2234 3HG2 VAL A 134      -0.424   1.703   2.902  1.00  1.74           H  
ATOM   2235  N   ASP A 135      -2.418   1.053   4.397  1.00  2.37           N  
ATOM   2236  CA  ASP A 135      -3.790   1.125   3.896  1.00  2.37           C  
ATOM   2237  C   ASP A 135      -4.688   1.722   4.974  1.00  2.37           C  
ATOM   2238  O   ASP A 135      -4.806   2.946   5.052  1.00  2.37           O  
ATOM   2239  OXT ASP A 135      -4.940   1.034   5.965  1.00  2.37           O  
ATOM   2240  CB  ASP A 135      -4.355  -0.227   3.419  1.00  2.37           C  
ATOM   2241  CG  ASP A 135      -5.697  -0.051   2.654  1.00  2.37           C  
ATOM   2242  OD1 ASP A 135      -6.209   1.057   2.664  1.00  2.37           O  
ATOM   2243  OD2 ASP A 135      -6.173  -0.997   2.064  1.00  2.37           O  
ATOM   2244  H   ASP A 135      -1.908   1.918   4.384  1.00  2.37           H  
ATOM   2245  HA  ASP A 135      -3.803   1.798   3.038  1.00  2.37           H  
ATOM   2246 1HB  ASP A 135      -3.631  -0.736   2.771  1.00  2.37           H  
ATOM   2247 2HB  ASP A 135      -4.551  -0.875   4.275  1.00  2.37           H  
TER    2248
ENDMDL

