REMARK ID 613707 MODEL 1 U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
PFRMAT TS
TARGET U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.574  -0.615   1.039  1.00  6.60           N  
ATOM      2  CA  MET A   1       1.910  -0.201  -0.316  1.00  6.60           C  
ATOM      3  C   MET A   1       1.674   1.289  -0.479  1.00  6.60           C  
ATOM      4  O   MET A   1       0.578   1.779  -0.208  1.00  6.60           O  
ATOM      5  CB  MET A   1       1.044  -0.920  -1.346  1.00  6.60           C  
ATOM      6  CG  MET A   1       1.433  -0.606  -2.787  1.00  6.60           C  
ATOM      7  SD  MET A   1       0.318  -1.292  -4.003  1.00  6.60           S  
ATOM      8  CE  MET A   1      -1.008  -0.088  -3.851  1.00  6.60           C  
ATOM      9 1H   MET A   1       2.084  -1.453   1.274  1.00  6.60           H  
ATOM     10 2H   MET A   1       1.821   0.122   1.684  1.00  6.60           H  
ATOM     11 3H   MET A   1       0.582  -0.796   1.099  1.00  6.60           H  
ATOM     12  HA  MET A   1       2.964  -0.405  -0.502  1.00  6.60           H  
ATOM     13 1HB  MET A   1       1.113  -1.995  -1.199  1.00  6.60           H  
ATOM     14 2HB  MET A   1       0.002  -0.630  -1.211  1.00  6.60           H  
ATOM     15 1HG  MET A   1       1.456   0.460  -2.922  1.00  6.60           H  
ATOM     16 2HG  MET A   1       2.433  -0.990  -2.982  1.00  6.60           H  
ATOM     17 1HE  MET A   1      -1.812  -0.339  -4.541  1.00  6.60           H  
ATOM     18 2HE  MET A   1      -1.387  -0.092  -2.829  1.00  6.60           H  
ATOM     19 3HE  MET A   1      -0.619   0.908  -4.087  1.00  6.60           H  
ATOM     20  N   ALA A   2       2.687   2.034  -0.896  1.00  5.97           N  
ATOM     21  CA  ALA A   2       2.453   3.453  -1.141  1.00  5.97           C  
ATOM     22  C   ALA A   2       1.440   3.597  -2.269  1.00  5.97           C  
ATOM     23  O   ALA A   2       1.491   2.849  -3.244  1.00  5.97           O  
ATOM     24  CB  ALA A   2       3.742   4.168  -1.501  1.00  5.97           C  
ATOM     25  H   ALA A   2       3.594   1.631  -1.085  1.00  5.97           H  
ATOM     26  HA  ALA A   2       2.030   3.898  -0.240  1.00  5.97           H  
ATOM     27 1HB  ALA A   2       3.531   5.225  -1.673  1.00  5.97           H  
ATOM     28 2HB  ALA A   2       4.457   4.069  -0.685  1.00  5.97           H  
ATOM     29 3HB  ALA A   2       4.162   3.729  -2.404  1.00  5.97           H  
ATOM     30  N   VAL A   3       0.555   4.575  -2.166  1.00  5.11           N  
ATOM     31  CA  VAL A   3      -0.417   4.797  -3.225  1.00  5.11           C  
ATOM     32  C   VAL A   3      -0.181   6.144  -3.917  1.00  5.11           C  
ATOM     33  O   VAL A   3      -0.162   7.168  -3.237  1.00  5.11           O  
ATOM     34  CB  VAL A   3      -1.842   4.744  -2.665  1.00  5.11           C  
ATOM     35  CG1 VAL A   3      -2.833   5.013  -3.776  1.00  5.11           C  
ATOM     36  CG2 VAL A   3      -2.081   3.368  -2.056  1.00  5.11           C  
ATOM     37  H   VAL A   3       0.548   5.159  -1.342  1.00  5.11           H  
ATOM     38  HA  VAL A   3      -0.349   3.967  -3.913  1.00  5.11           H  
ATOM     39  HB  VAL A   3      -1.968   5.518  -1.906  1.00  5.11           H  
ATOM     40 1HG1 VAL A   3      -3.847   4.981  -3.381  1.00  5.11           H  
ATOM     41 2HG1 VAL A   3      -2.643   6.000  -4.197  1.00  5.11           H  
ATOM     42 3HG1 VAL A   3      -2.722   4.260  -4.553  1.00  5.11           H  
ATOM     43 1HG2 VAL A   3      -3.089   3.317  -1.655  1.00  5.11           H  
ATOM     44 2HG2 VAL A   3      -1.956   2.609  -2.821  1.00  5.11           H  
ATOM     45 3HG2 VAL A   3      -1.366   3.190  -1.253  1.00  5.11           H  
ATOM     46  N   PRO A   4       0.063   6.176  -5.240  1.00  4.11           N  
ATOM     47  CA  PRO A   4       0.256   7.378  -6.037  1.00  4.11           C  
ATOM     48  C   PRO A   4      -0.940   8.318  -5.960  1.00  4.11           C  
ATOM     49  O   PRO A   4      -2.088   7.875  -5.900  1.00  4.11           O  
ATOM     50  CB  PRO A   4       0.412   6.815  -7.456  1.00  4.11           C  
ATOM     51  CG  PRO A   4       0.934   5.414  -7.259  1.00  4.11           C  
ATOM     52  CD  PRO A   4       0.271   4.919  -5.996  1.00  4.11           C  
ATOM     53  HA  PRO A   4       1.172   7.888  -5.710  1.00  4.11           H  
ATOM     54 1HB  PRO A   4      -0.556   6.842  -7.974  1.00  4.11           H  
ATOM     55 2HB  PRO A   4       1.100   7.451  -8.036  1.00  4.11           H  
ATOM     56 1HG  PRO A   4       0.695   4.793  -8.138  1.00  4.11           H  
ATOM     57 2HG  PRO A   4       2.031   5.430  -7.174  1.00  4.11           H  
ATOM     58 1HD  PRO A   4      -0.685   4.420  -6.214  1.00  4.11           H  
ATOM     59 2HD  PRO A   4       1.003   4.261  -5.494  1.00  4.11           H  
ATOM     60  N   GLU A   5      -0.657   9.615  -5.996  1.00  3.12           N  
ATOM     61  CA  GLU A   5      -1.674  10.661  -5.965  1.00  3.12           C  
ATOM     62  C   GLU A   5      -1.910  11.232  -7.356  1.00  3.12           C  
ATOM     63  O   GLU A   5      -1.014  11.192  -8.195  1.00  3.12           O  
ATOM     64  CB  GLU A   5      -1.241  11.804  -5.039  1.00  3.12           C  
ATOM     65  CG  GLU A   5      -1.089  11.431  -3.572  1.00  3.12           C  
ATOM     66  CD  GLU A   5      -0.618  12.600  -2.727  1.00  3.12           C  
ATOM     67  OE1 GLU A   5      -0.426  13.664  -3.280  1.00  3.12           O  
ATOM     68  OE2 GLU A   5      -0.450  12.435  -1.544  1.00  3.12           O  
ATOM     69  H   GLU A   5       0.312   9.894  -6.042  1.00  3.12           H  
ATOM     70  HA  GLU A   5      -2.609  10.235  -5.603  1.00  3.12           H  
ATOM     71 1HB  GLU A   5      -0.285  12.203  -5.381  1.00  3.12           H  
ATOM     72 2HB  GLU A   5      -1.969  12.615  -5.103  1.00  3.12           H  
ATOM     73 1HG  GLU A   5      -2.050  11.083  -3.193  1.00  3.12           H  
ATOM     74 2HG  GLU A   5      -0.377  10.609  -3.485  1.00  3.12           H  
ATOM     75  N   THR A   6      -3.098  11.786  -7.577  1.00  2.28           N  
ATOM     76  CA  THR A   6      -3.407  12.512  -8.810  1.00  2.28           C  
ATOM     77  C   THR A   6      -3.588  13.972  -8.409  1.00  2.28           C  
ATOM     78  O   THR A   6      -4.258  14.250  -7.411  1.00  2.28           O  
ATOM     79  CB  THR A   6      -4.684  11.963  -9.493  1.00  2.28           C  
ATOM     80  OG1 THR A   6      -4.484  10.580  -9.818  1.00  2.28           O  
ATOM     81  CG2 THR A   6      -4.998  12.754 -10.797  1.00  2.28           C  
ATOM     82  H   THR A   6      -3.797  11.739  -6.850  1.00  2.28           H  
ATOM     83  HA  THR A   6      -2.566  12.446  -9.506  1.00  2.28           H  
ATOM     84  HB  THR A   6      -5.529  12.050  -8.812  1.00  2.28           H  
ATOM     85  HG1 THR A   6      -3.589  10.462 -10.152  1.00  2.28           H  
ATOM     86 1HG2 THR A   6      -5.891  12.348 -11.265  1.00  2.28           H  
ATOM     87 2HG2 THR A   6      -5.158  13.808 -10.565  1.00  2.28           H  
ATOM     88 3HG2 THR A   6      -4.175  12.671 -11.479  1.00  2.28           H  
ATOM     89  N   ARG A   7      -2.944  14.892  -9.120  1.00  1.65           N  
ATOM     90  CA  ARG A   7      -3.040  16.307  -8.743  1.00  1.65           C  
ATOM     91  C   ARG A   7      -3.320  17.174  -9.967  1.00  1.65           C  
ATOM     92  O   ARG A   7      -2.861  16.843 -11.046  1.00  1.65           O  
ATOM     93  CB  ARG A   7      -1.745  16.780  -8.073  1.00  1.65           C  
ATOM     94  CG  ARG A   7      -1.389  16.100  -6.738  1.00  1.65           C  
ATOM     95  CD  ARG A   7      -0.183  16.732  -6.111  1.00  1.65           C  
ATOM     96  NE  ARG A   7       0.180  16.113  -4.836  1.00  1.65           N  
ATOM     97  CZ  ARG A   7       1.117  16.580  -3.991  1.00  1.65           C  
ATOM     98  NH1 ARG A   7       1.795  17.677  -4.267  1.00  1.65           N  
ATOM     99  NH2 ARG A   7       1.338  15.916  -2.878  1.00  1.65           N  
ATOM    100  H   ARG A   7      -2.425  14.598  -9.958  1.00  1.65           H  
ATOM    101  HA  ARG A   7      -3.841  16.396  -8.023  1.00  1.65           H  
ATOM    102 1HB  ARG A   7      -0.916  16.602  -8.756  1.00  1.65           H  
ATOM    103 2HB  ARG A   7      -1.785  17.853  -7.898  1.00  1.65           H  
ATOM    104 1HG  ARG A   7      -2.232  16.187  -6.048  1.00  1.65           H  
ATOM    105 2HG  ARG A   7      -1.170  15.042  -6.905  1.00  1.65           H  
ATOM    106 1HD  ARG A   7       0.667  16.636  -6.788  1.00  1.65           H  
ATOM    107 2HD  ARG A   7      -0.381  17.788  -5.932  1.00  1.65           H  
ATOM    108  HE  ARG A   7      -0.292  15.243  -4.545  1.00  1.65           H  
ATOM    109 1HH1 ARG A   7       1.615  18.179  -5.125  1.00  1.65           H  
ATOM    110 2HH1 ARG A   7       2.494  18.015  -3.622  1.00  1.65           H  
ATOM    111 1HH2 ARG A   7       0.782  15.063  -2.706  1.00  1.65           H  
ATOM    112 2HH2 ARG A   7       2.028  16.230  -2.217  1.00  1.65           H  
ATOM    113  N   PRO A   8      -3.998  18.325  -9.849  1.00  1.22           N  
ATOM    114  CA  PRO A   8      -4.238  19.219 -10.963  1.00  1.22           C  
ATOM    115  C   PRO A   8      -2.920  19.543 -11.654  1.00  1.22           C  
ATOM    116  O   PRO A   8      -1.915  19.825 -10.999  1.00  1.22           O  
ATOM    117  CB  PRO A   8      -4.855  20.435 -10.278  1.00  1.22           C  
ATOM    118  CG  PRO A   8      -5.537  19.863  -9.047  1.00  1.22           C  
ATOM    119  CD  PRO A   8      -4.610  18.755  -8.571  1.00  1.22           C  
ATOM    120  HA  PRO A   8      -4.954  18.759 -11.662  1.00  1.22           H  
ATOM    121 1HB  PRO A   8      -4.073  21.175 -10.046  1.00  1.22           H  
ATOM    122 2HB  PRO A   8      -5.568  20.919 -10.957  1.00  1.22           H  
ATOM    123 1HG  PRO A   8      -5.682  20.650  -8.292  1.00  1.22           H  
ATOM    124 2HG  PRO A   8      -6.539  19.490  -9.313  1.00  1.22           H  
ATOM    125 1HD  PRO A   8      -3.855  19.141  -7.871  1.00  1.22           H  
ATOM    126 2HD  PRO A   8      -5.239  17.973  -8.130  1.00  1.22           H  
ATOM    127  N   ASN A   9      -2.954  19.527 -12.976  1.00  0.94           N  
ATOM    128  CA  ASN A   9      -1.802  19.762 -13.829  1.00  0.94           C  
ATOM    129  C   ASN A   9      -2.315  20.121 -15.203  1.00  0.94           C  
ATOM    130  O   ASN A   9      -3.516  20.108 -15.434  1.00  0.94           O  
ATOM    131  CB  ASN A   9      -0.920  18.510 -13.888  1.00  0.94           C  
ATOM    132  CG  ASN A   9       0.550  18.800 -14.098  1.00  0.94           C  
ATOM    133  OD1 ASN A   9       0.906  19.712 -14.856  1.00  0.94           O  
ATOM    134  ND2 ASN A   9       1.401  18.045 -13.442  1.00  0.94           N  
ATOM    135  H   ASN A   9      -3.830  19.299 -13.422  1.00  0.94           H  
ATOM    136  HA  ASN A   9      -1.232  20.610 -13.444  1.00  0.94           H  
ATOM    137 1HB  ASN A   9      -1.033  17.945 -12.961  1.00  0.94           H  
ATOM    138 2HB  ASN A   9      -1.268  17.863 -14.700  1.00  0.94           H  
ATOM    139 1HD2 ASN A   9       2.384  18.196 -13.541  1.00  0.94           H  
ATOM    140 2HD2 ASN A   9       1.063  17.319 -12.838  1.00  0.94           H  
ATOM    141  N   HIS A  10      -1.414  20.392 -16.131  1.00  0.77           N  
ATOM    142  CA  HIS A  10      -1.830  20.737 -17.486  1.00  0.77           C  
ATOM    143  C   HIS A  10      -1.827  19.510 -18.397  1.00  0.77           C  
ATOM    144  O   HIS A  10      -2.289  19.563 -19.535  1.00  0.77           O  
ATOM    145  CB  HIS A  10      -0.866  21.755 -18.084  1.00  0.77           C  
ATOM    146  CG  HIS A  10      -0.781  23.083 -17.409  1.00  0.77           C  
ATOM    147  ND1 HIS A  10       0.026  23.313 -16.308  1.00  0.77           N  
ATOM    148  CD2 HIS A  10      -1.352  24.259 -17.706  1.00  0.77           C  
ATOM    149  CE1 HIS A  10      -0.068  24.581 -15.957  1.00  0.77           C  
ATOM    150  NE2 HIS A  10      -0.896  25.182 -16.791  1.00  0.77           N  
ATOM    151  H   HIS A  10      -0.431  20.371 -15.878  1.00  0.77           H  
ATOM    152  HA  HIS A  10      -2.835  21.159 -17.477  1.00  0.77           H  
ATOM    153 1HB  HIS A  10       0.136  21.323 -18.098  1.00  0.77           H  
ATOM    154 2HB  HIS A  10      -1.144  21.928 -19.117  1.00  0.77           H  
ATOM    155  HD2 HIS A  10      -2.032  24.440 -18.527  1.00  0.77           H  
ATOM    156  HE1 HIS A  10       0.454  25.050 -15.126  1.00  0.77           H  
ATOM    157  HE2 HIS A  10      -1.152  26.161 -16.771  1.00  0.77           H  
ATOM    158  N   THR A  11      -1.313  18.400 -17.893  1.00  0.68           N  
ATOM    159  CA  THR A  11      -1.195  17.194 -18.699  1.00  0.68           C  
ATOM    160  C   THR A  11      -1.923  16.018 -18.103  1.00  0.68           C  
ATOM    161  O   THR A  11      -1.809  15.751 -16.907  1.00  0.68           O  
ATOM    162  CB  THR A  11       0.270  16.798 -18.917  1.00  0.68           C  
ATOM    163  OG1 THR A  11       0.955  17.855 -19.596  1.00  0.68           O  
ATOM    164  CG2 THR A  11       0.373  15.488 -19.750  1.00  0.68           C  
ATOM    165  H   THR A  11      -0.978  18.403 -16.943  1.00  0.68           H  
ATOM    166  HA  THR A  11      -1.636  17.390 -19.667  1.00  0.68           H  
ATOM    167  HB  THR A  11       0.751  16.639 -17.953  1.00  0.68           H  
ATOM    168  HG1 THR A  11       1.806  17.533 -19.904  1.00  0.68           H  
ATOM    169 1HG2 THR A  11       1.419  15.237 -19.894  1.00  0.68           H  
ATOM    170 2HG2 THR A  11      -0.114  14.673 -19.226  1.00  0.68           H  
ATOM    171 3HG2 THR A  11      -0.104  15.620 -20.716  1.00  0.68           H  
ATOM    172  N   ILE A  12      -2.636  15.302 -18.959  1.00  0.63           N  
ATOM    173  CA  ILE A  12      -3.357  14.115 -18.566  1.00  0.63           C  
ATOM    174  C   ILE A  12      -2.776  12.851 -19.181  1.00  0.63           C  
ATOM    175  O   ILE A  12      -2.586  12.785 -20.398  1.00  0.63           O  
ATOM    176  CB  ILE A  12      -4.804  14.194 -19.019  1.00  0.63           C  
ATOM    177  CG1 ILE A  12      -5.475  15.323 -18.467  1.00  0.63           C  
ATOM    178  CG2 ILE A  12      -5.492  12.999 -18.714  1.00  0.63           C  
ATOM    179  CD1 ILE A  12      -6.809  15.409 -18.978  1.00  0.63           C  
ATOM    180  H   ILE A  12      -2.683  15.617 -19.927  1.00  0.63           H  
ATOM    181  HA  ILE A  12      -3.308  14.018 -17.492  1.00  0.63           H  
ATOM    182  HB  ILE A  12      -4.818  14.326 -20.099  1.00  0.63           H  
ATOM    183 1HG1 ILE A  12      -5.505  15.274 -17.426  1.00  0.63           H  
ATOM    184 2HG1 ILE A  12      -4.941  16.228 -18.753  1.00  0.63           H  
ATOM    185 1HG2 ILE A  12      -6.511  13.076 -19.085  1.00  0.63           H  
ATOM    186 2HG2 ILE A  12      -5.000  12.159 -19.190  1.00  0.63           H  
ATOM    187 3HG2 ILE A  12      -5.495  12.861 -17.643  1.00  0.63           H  
ATOM    188 1HD1 ILE A  12      -7.245  16.261 -18.570  1.00  0.63           H  
ATOM    189 2HD1 ILE A  12      -6.790  15.472 -20.046  1.00  0.63           H  
ATOM    190 3HD1 ILE A  12      -7.380  14.531 -18.683  1.00  0.63           H  
ATOM    191  N   TYR A  13      -2.460  11.860 -18.353  1.00  0.61           N  
ATOM    192  CA  TYR A  13      -1.956  10.582 -18.833  1.00  0.61           C  
ATOM    193  C   TYR A  13      -3.109   9.602 -19.011  1.00  0.61           C  
ATOM    194  O   TYR A  13      -3.929   9.398 -18.110  1.00  0.61           O  
ATOM    195  CB  TYR A  13      -0.868  10.063 -17.910  1.00  0.61           C  
ATOM    196  CG  TYR A  13      -0.315   8.712 -18.233  1.00  0.61           C  
ATOM    197  CD1 TYR A  13       0.292   8.441 -19.446  1.00  0.61           C  
ATOM    198  CD2 TYR A  13      -0.344   7.759 -17.261  1.00  0.61           C  
ATOM    199  CE1 TYR A  13       0.864   7.206 -19.652  1.00  0.61           C  
ATOM    200  CE2 TYR A  13       0.212   6.540 -17.457  1.00  0.61           C  
ATOM    201  CZ  TYR A  13       0.821   6.255 -18.632  1.00  0.61           C  
ATOM    202  OH  TYR A  13       1.408   5.035 -18.787  1.00  0.61           O  
ATOM    203  H   TYR A  13      -2.618  11.950 -17.349  1.00  0.61           H  
ATOM    204  HA  TYR A  13      -1.507  10.730 -19.816  1.00  0.61           H  
ATOM    205 1HB  TYR A  13      -0.041  10.770 -17.907  1.00  0.61           H  
ATOM    206 2HB  TYR A  13      -1.245  10.023 -16.898  1.00  0.61           H  
ATOM    207  HD1 TYR A  13       0.331   9.200 -20.229  1.00  0.61           H  
ATOM    208  HD2 TYR A  13      -0.791   7.985 -16.324  1.00  0.61           H  
ATOM    209  HE1 TYR A  13       1.359   6.985 -20.591  1.00  0.61           H  
ATOM    210  HE2 TYR A  13       0.189   5.797 -16.660  1.00  0.61           H  
ATOM    211  HH  TYR A  13       1.962   5.039 -19.586  1.00  0.61           H  
ATOM    212  N   ILE A  14      -3.206   9.043 -20.202  1.00  0.60           N  
ATOM    213  CA  ILE A  14      -4.301   8.163 -20.542  1.00  0.60           C  
ATOM    214  C   ILE A  14      -3.778   6.777 -20.894  1.00  0.60           C  
ATOM    215  O   ILE A  14      -2.805   6.646 -21.643  1.00  0.60           O  
ATOM    216  CB  ILE A  14      -5.046   8.704 -21.766  1.00  0.60           C  
ATOM    217  CG1 ILE A  14      -5.519  10.108 -21.534  1.00  0.60           C  
ATOM    218  CG2 ILE A  14      -6.245   7.823 -22.083  1.00  0.60           C  
ATOM    219  CD1 ILE A  14      -6.016  10.720 -22.774  1.00  0.60           C  
ATOM    220  H   ILE A  14      -2.513   9.260 -20.911  1.00  0.60           H  
ATOM    221  HA  ILE A  14      -4.978   8.081 -19.696  1.00  0.60           H  
ATOM    222  HB  ILE A  14      -4.371   8.723 -22.621  1.00  0.60           H  
ATOM    223 1HG1 ILE A  14      -6.293  10.133 -20.800  1.00  0.60           H  
ATOM    224 2HG1 ILE A  14      -4.685  10.711 -21.181  1.00  0.60           H  
ATOM    225 1HG2 ILE A  14      -6.752   8.219 -22.955  1.00  0.60           H  
ATOM    226 2HG2 ILE A  14      -5.918   6.810 -22.290  1.00  0.60           H  
ATOM    227 3HG2 ILE A  14      -6.920   7.810 -21.242  1.00  0.60           H  
ATOM    228 1HD1 ILE A  14      -6.315  11.742 -22.570  1.00  0.60           H  
ATOM    229 2HD1 ILE A  14      -5.226  10.716 -23.519  1.00  0.60           H  
ATOM    230 3HD1 ILE A  14      -6.865  10.148 -23.146  1.00  0.60           H  
ATOM    231  N   ASN A  15      -4.419   5.731 -20.384  1.00  0.60           N  
ATOM    232  CA  ASN A  15      -3.972   4.404 -20.770  1.00  0.60           C  
ATOM    233  C   ASN A  15      -5.166   3.477 -20.999  1.00  0.60           C  
ATOM    234  O   ASN A  15      -6.326   3.898 -20.904  1.00  0.60           O  
ATOM    235  CB  ASN A  15      -2.946   3.856 -19.765  1.00  0.60           C  
ATOM    236  CG  ASN A  15      -3.429   3.593 -18.356  1.00  0.60           C  
ATOM    237  OD1 ASN A  15      -4.271   2.724 -18.136  1.00  0.60           O  
ATOM    238  ND2 ASN A  15      -2.917   4.325 -17.402  1.00  0.60           N  
ATOM    239  H   ASN A  15      -5.190   5.870 -19.732  1.00  0.60           H  
ATOM    240  HA  ASN A  15      -3.468   4.477 -21.731  1.00  0.60           H  
ATOM    241 1HB  ASN A  15      -2.531   2.932 -20.159  1.00  0.60           H  
ATOM    242 2HB  ASN A  15      -2.117   4.564 -19.703  1.00  0.60           H  
ATOM    243 1HD2 ASN A  15      -3.208   4.183 -16.449  1.00  0.60           H  
ATOM    244 2HD2 ASN A  15      -2.237   5.025 -17.616  1.00  0.60           H  
ATOM    245  N   ASN A  16      -4.869   2.213 -21.324  1.00  0.60           N  
ATOM    246  CA  ASN A  16      -5.863   1.210 -21.726  1.00  0.60           C  
ATOM    247  C   ASN A  16      -6.482   1.580 -23.081  1.00  0.60           C  
ATOM    248  O   ASN A  16      -7.639   1.269 -23.357  1.00  0.60           O  
ATOM    249  CB  ASN A  16      -6.982   1.089 -20.700  1.00  0.60           C  
ATOM    250  CG  ASN A  16      -7.684  -0.267 -20.698  1.00  0.60           C  
ATOM    251  OD1 ASN A  16      -7.033  -1.315 -20.833  1.00  0.60           O  
ATOM    252  ND2 ASN A  16      -8.996  -0.261 -20.575  1.00  0.60           N  
ATOM    253  H   ASN A  16      -3.895   1.949 -21.349  1.00  0.60           H  
ATOM    254  HA  ASN A  16      -5.365   0.248 -21.842  1.00  0.60           H  
ATOM    255 1HB  ASN A  16      -6.579   1.278 -19.712  1.00  0.60           H  
ATOM    256 2HB  ASN A  16      -7.739   1.850 -20.893  1.00  0.60           H  
ATOM    257 1HD2 ASN A  16      -9.505  -1.119 -20.577  1.00  0.60           H  
ATOM    258 2HD2 ASN A  16      -9.494   0.628 -20.515  1.00  0.60           H  
ATOM    259  N   LEU A  17      -5.676   2.185 -23.952  1.00  0.61           N  
ATOM    260  CA  LEU A  17      -6.108   2.537 -25.294  1.00  0.61           C  
ATOM    261  C   LEU A  17      -5.901   1.323 -26.189  1.00  0.61           C  
ATOM    262  O   LEU A  17      -5.200   0.376 -25.821  1.00  0.61           O  
ATOM    263  CB  LEU A  17      -5.342   3.779 -25.782  1.00  0.61           C  
ATOM    264  CG  LEU A  17      -5.553   5.043 -24.887  1.00  0.61           C  
ATOM    265  CD1 LEU A  17      -4.622   6.174 -25.289  1.00  0.61           C  
ATOM    266  CD2 LEU A  17      -6.988   5.495 -25.047  1.00  0.61           C  
ATOM    267  H   LEU A  17      -4.718   2.420 -23.689  1.00  0.61           H  
ATOM    268  HA  LEU A  17      -7.172   2.773 -25.272  1.00  0.61           H  
ATOM    269 1HB  LEU A  17      -4.301   3.567 -25.827  1.00  0.61           H  
ATOM    270 2HB  LEU A  17      -5.682   4.023 -26.788  1.00  0.61           H  
ATOM    271  HG  LEU A  17      -5.347   4.788 -23.845  1.00  0.61           H  
ATOM    272 1HD1 LEU A  17      -4.793   7.034 -24.647  1.00  0.61           H  
ATOM    273 2HD1 LEU A  17      -3.591   5.845 -25.181  1.00  0.61           H  
ATOM    274 3HD1 LEU A  17      -4.808   6.450 -26.301  1.00  0.61           H  
ATOM    275 1HD2 LEU A  17      -7.169   6.367 -24.435  1.00  0.61           H  
ATOM    276 2HD2 LEU A  17      -7.169   5.745 -26.087  1.00  0.61           H  
ATOM    277 3HD2 LEU A  17      -7.657   4.686 -24.744  1.00  0.61           H  
ATOM    278  N   ASN A  18      -6.564   1.304 -27.331  1.00  0.63           N  
ATOM    279  CA  ASN A  18      -6.467   0.175 -28.245  1.00  0.63           C  
ATOM    280  C   ASN A  18      -5.184   0.218 -29.081  1.00  0.63           C  
ATOM    281  O   ASN A  18      -4.998   1.083 -29.938  1.00  0.63           O  
ATOM    282  CB  ASN A  18      -7.709   0.109 -29.096  1.00  0.63           C  
ATOM    283  CG  ASN A  18      -7.803  -1.083 -29.999  1.00  0.63           C  
ATOM    284  OD1 ASN A  18      -6.815  -1.702 -30.438  1.00  0.63           O  
ATOM    285  ND2 ASN A  18      -9.032  -1.431 -30.299  1.00  0.63           N  
ATOM    286  H   ASN A  18      -7.147   2.091 -27.578  1.00  0.63           H  
ATOM    287  HA  ASN A  18      -6.424  -0.739 -27.651  1.00  0.63           H  
ATOM    288 1HB  ASN A  18      -8.591   0.116 -28.445  1.00  0.63           H  
ATOM    289 2HB  ASN A  18      -7.756   1.002 -29.701  1.00  0.63           H  
ATOM    290 1HD2 ASN A  18      -9.200  -2.214 -30.897  1.00  0.63           H  
ATOM    291 2HD2 ASN A  18      -9.824  -0.905 -29.911  1.00  0.63           H  
ATOM    292  N   GLU A  19      -4.304  -0.741 -28.816  1.00  0.64           N  
ATOM    293  CA  GLU A  19      -2.973  -0.842 -29.414  1.00  0.64           C  
ATOM    294  C   GLU A  19      -2.987  -1.058 -30.930  1.00  0.64           C  
ATOM    295  O   GLU A  19      -1.983  -0.827 -31.606  1.00  0.64           O  
ATOM    296  CB  GLU A  19      -2.194  -1.996 -28.780  1.00  0.64           C  
ATOM    297  CG  GLU A  19      -1.838  -1.818 -27.307  1.00  0.64           C  
ATOM    298  CD  GLU A  19      -1.034  -2.985 -26.752  1.00  0.64           C  
ATOM    299  OE1 GLU A  19      -0.677  -3.849 -27.519  1.00  0.64           O  
ATOM    300  OE2 GLU A  19      -0.793  -3.016 -25.569  1.00  0.64           O  
ATOM    301  H   GLU A  19      -4.557  -1.421 -28.115  1.00  0.64           H  
ATOM    302  HA  GLU A  19      -2.445   0.089 -29.210  1.00  0.64           H  
ATOM    303 1HB  GLU A  19      -2.772  -2.916 -28.875  1.00  0.64           H  
ATOM    304 2HB  GLU A  19      -1.261  -2.141 -29.326  1.00  0.64           H  
ATOM    305 1HG  GLU A  19      -1.265  -0.909 -27.192  1.00  0.64           H  
ATOM    306 2HG  GLU A  19      -2.757  -1.703 -26.732  1.00  0.64           H  
ATOM    307  N   LYS A  20      -4.110  -1.522 -31.476  1.00  0.66           N  
ATOM    308  CA  LYS A  20      -4.186  -1.805 -32.906  1.00  0.66           C  
ATOM    309  C   LYS A  20      -4.473  -0.558 -33.732  1.00  0.66           C  
ATOM    310  O   LYS A  20      -4.513  -0.615 -34.963  1.00  0.66           O  
ATOM    311  CB  LYS A  20      -5.265  -2.846 -33.188  1.00  0.66           C  
ATOM    312  CG  LYS A  20      -4.974  -4.222 -32.610  1.00  0.66           C  
ATOM    313  CD  LYS A  20      -6.082  -5.207 -32.947  1.00  0.66           C  
ATOM    314  CE  LYS A  20      -5.783  -6.588 -32.383  1.00  0.66           C  
ATOM    315  NZ  LYS A  20      -6.870  -7.557 -32.689  1.00  0.66           N  
ATOM    316  H   LYS A  20      -4.939  -1.660 -30.901  1.00  0.66           H  
ATOM    317  HA  LYS A  20      -3.225  -2.204 -33.229  1.00  0.66           H  
ATOM    318 1HB  LYS A  20      -6.215  -2.500 -32.790  1.00  0.66           H  
ATOM    319 2HB  LYS A  20      -5.385  -2.955 -34.264  1.00  0.66           H  
ATOM    320 1HG  LYS A  20      -4.031  -4.593 -33.008  1.00  0.66           H  
ATOM    321 2HG  LYS A  20      -4.887  -4.142 -31.526  1.00  0.66           H  
ATOM    322 1HD  LYS A  20      -7.021  -4.846 -32.526  1.00  0.66           H  
ATOM    323 2HD  LYS A  20      -6.191  -5.279 -34.029  1.00  0.66           H  
ATOM    324 1HE  LYS A  20      -4.851  -6.955 -32.812  1.00  0.66           H  
ATOM    325 2HE  LYS A  20      -5.670  -6.515 -31.301  1.00  0.66           H  
ATOM    326 1HZ  LYS A  20      -6.636  -8.459 -32.299  1.00  0.66           H  
ATOM    327 2HZ  LYS A  20      -7.736  -7.230 -32.285  1.00  0.66           H  
ATOM    328 3HZ  LYS A  20      -6.975  -7.640 -33.690  1.00  0.66           H  
ATOM    329  N   ILE A  21      -4.685   0.566 -33.068  1.00  0.68           N  
ATOM    330  CA  ILE A  21      -5.017   1.794 -33.758  1.00  0.68           C  
ATOM    331  C   ILE A  21      -3.782   2.582 -34.182  1.00  0.68           C  
ATOM    332  O   ILE A  21      -2.895   2.876 -33.378  1.00  0.68           O  
ATOM    333  CB  ILE A  21      -5.876   2.648 -32.848  1.00  0.68           C  
ATOM    334  CG1 ILE A  21      -7.082   1.843 -32.433  1.00  0.68           C  
ATOM    335  CG2 ILE A  21      -6.262   3.943 -33.523  1.00  0.68           C  
ATOM    336  CD1 ILE A  21      -7.955   1.389 -33.553  1.00  0.68           C  
ATOM    337  H   ILE A  21      -4.642   0.582 -32.046  1.00  0.68           H  
ATOM    338  HA  ILE A  21      -5.587   1.545 -34.651  1.00  0.68           H  
ATOM    339  HB  ILE A  21      -5.311   2.875 -31.939  1.00  0.68           H  
ATOM    340 1HG1 ILE A  21      -6.731   0.962 -31.907  1.00  0.68           H  
ATOM    341 2HG1 ILE A  21      -7.648   2.425 -31.758  1.00  0.68           H  
ATOM    342 1HG2 ILE A  21      -6.845   4.532 -32.853  1.00  0.68           H  
ATOM    343 2HG2 ILE A  21      -5.368   4.492 -33.782  1.00  0.68           H  
ATOM    344 3HG2 ILE A  21      -6.836   3.738 -34.425  1.00  0.68           H  
ATOM    345 1HD1 ILE A  21      -8.789   0.811 -33.150  1.00  0.68           H  
ATOM    346 2HD1 ILE A  21      -8.337   2.256 -34.090  1.00  0.68           H  
ATOM    347 3HD1 ILE A  21      -7.377   0.766 -34.233  1.00  0.68           H  
ATOM    348  N   LYS A  22      -3.731   2.935 -35.461  1.00  0.69           N  
ATOM    349  CA  LYS A  22      -2.616   3.701 -36.001  1.00  0.69           C  
ATOM    350  C   LYS A  22      -2.482   4.992 -35.207  1.00  0.69           C  
ATOM    351  O   LYS A  22      -3.480   5.662 -34.928  1.00  0.69           O  
ATOM    352  CB  LYS A  22      -2.813   3.999 -37.494  1.00  0.69           C  
ATOM    353  CG  LYS A  22      -1.587   4.650 -38.218  1.00  0.69           C  
ATOM    354  CD  LYS A  22      -1.861   4.836 -39.731  1.00  0.69           C  
ATOM    355  CE  LYS A  22      -0.582   5.204 -40.541  1.00  0.69           C  
ATOM    356  NZ  LYS A  22      -0.083   6.597 -40.294  1.00  0.69           N  
ATOM    357  H   LYS A  22      -4.484   2.653 -36.074  1.00  0.69           H  
ATOM    358  HA  LYS A  22      -1.699   3.125 -35.874  1.00  0.69           H  
ATOM    359 1HB  LYS A  22      -3.052   3.072 -38.020  1.00  0.69           H  
ATOM    360 2HB  LYS A  22      -3.665   4.670 -37.619  1.00  0.69           H  
ATOM    361 1HG  LYS A  22      -1.379   5.627 -37.787  1.00  0.69           H  
ATOM    362 2HG  LYS A  22      -0.707   4.021 -38.088  1.00  0.69           H  
ATOM    363 1HD  LYS A  22      -2.290   3.919 -40.138  1.00  0.69           H  
ATOM    364 2HD  LYS A  22      -2.587   5.644 -39.859  1.00  0.69           H  
ATOM    365 1HE  LYS A  22       0.206   4.502 -40.272  1.00  0.69           H  
ATOM    366 2HE  LYS A  22      -0.801   5.097 -41.603  1.00  0.69           H  
ATOM    367 1HZ  LYS A  22       0.739   6.769 -40.839  1.00  0.69           H  
ATOM    368 2HZ  LYS A  22      -0.785   7.312 -40.551  1.00  0.69           H  
ATOM    369 3HZ  LYS A  22       0.143   6.731 -39.327  1.00  0.69           H  
ATOM    370  N   LYS A  23      -1.248   5.359 -34.879  1.00  0.69           N  
ATOM    371  CA  LYS A  23      -0.955   6.576 -34.126  1.00  0.69           C  
ATOM    372  C   LYS A  23      -1.726   7.805 -34.593  1.00  0.69           C  
ATOM    373  O   LYS A  23      -2.244   8.571 -33.778  1.00  0.69           O  
ATOM    374  CB  LYS A  23       0.540   6.860 -34.244  1.00  0.69           C  
ATOM    375  CG  LYS A  23       0.998   8.170 -33.642  1.00  0.69           C  
ATOM    376  CD  LYS A  23       2.503   8.342 -33.753  1.00  0.69           C  
ATOM    377  CE  LYS A  23       2.914   9.732 -33.319  1.00  0.69           C  
ATOM    378  NZ  LYS A  23       4.390   9.928 -33.375  1.00  0.69           N  
ATOM    379  H   LYS A  23      -0.483   4.758 -35.146  1.00  0.69           H  
ATOM    380  HA  LYS A  23      -1.210   6.396 -33.080  1.00  0.69           H  
ATOM    381 1HB  LYS A  23       1.100   6.064 -33.756  1.00  0.69           H  
ATOM    382 2HB  LYS A  23       0.826   6.866 -35.298  1.00  0.69           H  
ATOM    383 1HG  LYS A  23       0.515   8.993 -34.176  1.00  0.69           H  
ATOM    384 2HG  LYS A  23       0.716   8.226 -32.622  1.00  0.69           H  
ATOM    385 1HD  LYS A  23       3.000   7.610 -33.109  1.00  0.69           H  
ATOM    386 2HD  LYS A  23       2.817   8.178 -34.782  1.00  0.69           H  
ATOM    387 1HE  LYS A  23       2.440  10.458 -33.981  1.00  0.69           H  
ATOM    388 2HE  LYS A  23       2.566   9.907 -32.310  1.00  0.69           H  
ATOM    389 1HZ  LYS A  23       4.615  10.868 -33.083  1.00  0.69           H  
ATOM    390 2HZ  LYS A  23       4.850   9.268 -32.759  1.00  0.69           H  
ATOM    391 3HZ  LYS A  23       4.711   9.783 -34.317  1.00  0.69           H  
ATOM    392  N   ASP A  24      -1.824   7.988 -35.903  1.00  0.68           N  
ATOM    393  CA  ASP A  24      -2.496   9.150 -36.465  1.00  0.68           C  
ATOM    394  C   ASP A  24      -3.967   9.202 -36.064  1.00  0.68           C  
ATOM    395  O   ASP A  24      -4.511  10.273 -35.782  1.00  0.68           O  
ATOM    396  CB  ASP A  24      -2.455   9.067 -37.986  1.00  0.68           C  
ATOM    397  CG  ASP A  24      -1.070   9.250 -38.601  1.00  0.68           C  
ATOM    398  OD1 ASP A  24      -0.180   9.710 -37.941  1.00  0.68           O  
ATOM    399  OD2 ASP A  24      -0.905   8.844 -39.745  1.00  0.68           O  
ATOM    400  H   ASP A  24      -1.403   7.310 -36.514  1.00  0.68           H  
ATOM    401  HA  ASP A  24      -1.998  10.054 -36.113  1.00  0.68           H  
ATOM    402 1HB  ASP A  24      -2.846   8.100 -38.300  1.00  0.68           H  
ATOM    403 2HB  ASP A  24      -3.121   9.827 -38.398  1.00  0.68           H  
ATOM    404  N   GLU A  25      -4.618   8.036 -36.041  1.00  0.67           N  
ATOM    405  CA  GLU A  25      -6.042   7.981 -35.767  1.00  0.67           C  
ATOM    406  C   GLU A  25      -6.268   8.147 -34.285  1.00  0.67           C  
ATOM    407  O   GLU A  25      -7.230   8.788 -33.854  1.00  0.67           O  
ATOM    408  CB  GLU A  25      -6.634   6.660 -36.272  1.00  0.67           C  
ATOM    409  CG  GLU A  25      -6.580   6.474 -37.811  1.00  0.67           C  
ATOM    410  CD  GLU A  25      -7.366   7.520 -38.601  1.00  0.67           C  
ATOM    411  OE1 GLU A  25      -8.509   7.747 -38.286  1.00  0.67           O  
ATOM    412  OE2 GLU A  25      -6.811   8.088 -39.531  1.00  0.67           O  
ATOM    413  H   GLU A  25      -4.106   7.171 -36.179  1.00  0.67           H  
ATOM    414  HA  GLU A  25      -6.532   8.802 -36.279  1.00  0.67           H  
ATOM    415 1HB  GLU A  25      -6.085   5.833 -35.827  1.00  0.67           H  
ATOM    416 2HB  GLU A  25      -7.671   6.574 -35.951  1.00  0.67           H  
ATOM    417 1HG  GLU A  25      -5.534   6.517 -38.121  1.00  0.67           H  
ATOM    418 2HG  GLU A  25      -6.958   5.482 -38.055  1.00  0.67           H  
ATOM    419  N   LEU A  26      -5.350   7.612 -33.488  1.00  0.65           N  
ATOM    420  CA  LEU A  26      -5.497   7.742 -32.056  1.00  0.65           C  
ATOM    421  C   LEU A  26      -5.371   9.205 -31.673  1.00  0.65           C  
ATOM    422  O   LEU A  26      -6.199   9.735 -30.930  1.00  0.65           O  
ATOM    423  CB  LEU A  26      -4.468   6.903 -31.305  1.00  0.65           C  
ATOM    424  CG  LEU A  26      -4.558   7.008 -29.762  1.00  0.65           C  
ATOM    425  CD1 LEU A  26      -5.957   6.557 -29.292  1.00  0.65           C  
ATOM    426  CD2 LEU A  26      -3.486   6.140 -29.141  1.00  0.65           C  
ATOM    427  H   LEU A  26      -4.571   7.089 -33.896  1.00  0.65           H  
ATOM    428  HA  LEU A  26      -6.489   7.397 -31.779  1.00  0.65           H  
ATOM    429 1HB  LEU A  26      -4.593   5.856 -31.590  1.00  0.65           H  
ATOM    430 2HB  LEU A  26      -3.469   7.223 -31.610  1.00  0.65           H  
ATOM    431  HG  LEU A  26      -4.408   8.043 -29.463  1.00  0.65           H  
ATOM    432 1HD1 LEU A  26      -6.029   6.637 -28.217  1.00  0.65           H  
ATOM    433 2HD1 LEU A  26      -6.714   7.195 -29.746  1.00  0.65           H  
ATOM    434 3HD1 LEU A  26      -6.126   5.520 -29.591  1.00  0.65           H  
ATOM    435 1HD2 LEU A  26      -3.519   6.210 -28.068  1.00  0.65           H  
ATOM    436 2HD2 LEU A  26      -3.640   5.101 -29.443  1.00  0.65           H  
ATOM    437 3HD2 LEU A  26      -2.532   6.470 -29.481  1.00  0.65           H  
ATOM    438  N   LYS A  27      -4.347   9.874 -32.202  1.00  0.63           N  
ATOM    439  CA  LYS A  27      -4.146  11.275 -31.886  1.00  0.63           C  
ATOM    440  C   LYS A  27      -5.341  12.126 -32.326  1.00  0.63           C  
ATOM    441  O   LYS A  27      -5.838  12.945 -31.547  1.00  0.63           O  
ATOM    442  CB  LYS A  27      -2.854  11.790 -32.517  1.00  0.63           C  
ATOM    443  CG  LYS A  27      -2.552  13.230 -32.154  1.00  0.63           C  
ATOM    444  CD  LYS A  27      -1.176  13.686 -32.647  1.00  0.63           C  
ATOM    445  CE  LYS A  27      -0.920  15.165 -32.298  1.00  0.63           C  
ATOM    446  NZ  LYS A  27       0.430  15.632 -32.743  1.00  0.63           N  
ATOM    447  H   LYS A  27      -3.687   9.399 -32.820  1.00  0.63           H  
ATOM    448  HA  LYS A  27      -4.056  11.370 -30.803  1.00  0.63           H  
ATOM    449 1HB  LYS A  27      -2.018  11.168 -32.190  1.00  0.63           H  
ATOM    450 2HB  LYS A  27      -2.921  11.705 -33.606  1.00  0.63           H  
ATOM    451 1HG  LYS A  27      -3.322  13.881 -32.573  1.00  0.63           H  
ATOM    452 2HG  LYS A  27      -2.586  13.306 -31.087  1.00  0.63           H  
ATOM    453 1HD  LYS A  27      -0.403  13.077 -32.167  1.00  0.63           H  
ATOM    454 2HD  LYS A  27      -1.110  13.550 -33.725  1.00  0.63           H  
ATOM    455 1HE  LYS A  27      -1.680  15.774 -32.780  1.00  0.63           H  
ATOM    456 2HE  LYS A  27      -0.989  15.302 -31.223  1.00  0.63           H  
ATOM    457 1HZ  LYS A  27       0.549  16.613 -32.496  1.00  0.63           H  
ATOM    458 2HZ  LYS A  27       1.151  15.088 -32.283  1.00  0.63           H  
ATOM    459 3HZ  LYS A  27       0.514  15.527 -33.738  1.00  0.63           H  
ATOM    460  N   LYS A  28      -5.839  11.917 -33.557  1.00  0.62           N  
ATOM    461  CA  LYS A  28      -6.982  12.703 -34.019  1.00  0.62           C  
ATOM    462  C   LYS A  28      -8.227  12.483 -33.158  1.00  0.62           C  
ATOM    463  O   LYS A  28      -8.931  13.448 -32.836  1.00  0.62           O  
ATOM    464  CB  LYS A  28      -7.300  12.383 -35.483  1.00  0.62           C  
ATOM    465  CG  LYS A  28      -6.309  12.949 -36.508  1.00  0.62           C  
ATOM    466  CD  LYS A  28      -6.805  12.707 -37.930  1.00  0.62           C  
ATOM    467  CE  LYS A  28      -6.734  11.225 -38.270  1.00  0.62           C  
ATOM    468  NZ  LYS A  28      -7.115  10.932 -39.680  1.00  0.62           N  
ATOM    469  H   LYS A  28      -5.414  11.234 -34.187  1.00  0.62           H  
ATOM    470  HA  LYS A  28      -6.715  13.757 -33.951  1.00  0.62           H  
ATOM    471 1HB  LYS A  28      -7.314  11.294 -35.610  1.00  0.62           H  
ATOM    472 2HB  LYS A  28      -8.295  12.749 -35.729  1.00  0.62           H  
ATOM    473 1HG  LYS A  28      -6.202  14.021 -36.348  1.00  0.62           H  
ATOM    474 2HG  LYS A  28      -5.336  12.486 -36.380  1.00  0.62           H  
ATOM    475 1HD  LYS A  28      -7.837  13.043 -38.022  1.00  0.62           H  
ATOM    476 2HD  LYS A  28      -6.191  13.266 -38.635  1.00  0.62           H  
ATOM    477 1HE  LYS A  28      -5.719  10.871 -38.103  1.00  0.62           H  
ATOM    478 2HE  LYS A  28      -7.408  10.680 -37.609  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28      -7.039   9.905 -39.805  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28      -8.062  11.224 -39.851  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28      -6.494  11.400 -40.313  1.00  0.62           H  
ATOM    482  N   SER A  29      -8.482  11.234 -32.752  1.00  0.62           N  
ATOM    483  CA  SER A  29      -9.632  10.935 -31.907  1.00  0.62           C  
ATOM    484  C   SER A  29      -9.485  11.541 -30.522  1.00  0.62           C  
ATOM    485  O   SER A  29     -10.435  12.123 -29.989  1.00  0.62           O  
ATOM    486  CB  SER A  29      -9.841   9.445 -31.826  1.00  0.62           C  
ATOM    487  OG  SER A  29     -10.257   8.947 -33.068  1.00  0.62           O  
ATOM    488  H   SER A  29      -7.882  10.462 -33.049  1.00  0.62           H  
ATOM    489  HA  SER A  29     -10.515  11.371 -32.372  1.00  0.62           H  
ATOM    490 1HB  SER A  29      -8.896   8.970 -31.544  1.00  0.62           H  
ATOM    491 2HB  SER A  29     -10.569   9.208 -31.063  1.00  0.62           H  
ATOM    492  HG  SER A  29      -9.896   8.055 -33.132  1.00  0.62           H  
ATOM    493  N   LEU A  30      -8.288  11.462 -29.939  1.00  0.61           N  
ATOM    494  CA  LEU A  30      -8.100  12.059 -28.631  1.00  0.61           C  
ATOM    495  C   LEU A  30      -8.300  13.564 -28.734  1.00  0.61           C  
ATOM    496  O   LEU A  30      -8.936  14.175 -27.882  1.00  0.61           O  
ATOM    497  CB  LEU A  30      -6.710  11.731 -28.072  1.00  0.61           C  
ATOM    498  CG  LEU A  30      -6.466  10.230 -27.653  1.00  0.61           C  
ATOM    499  CD1 LEU A  30      -4.998  10.040 -27.294  1.00  0.61           C  
ATOM    500  CD2 LEU A  30      -7.363   9.861 -26.456  1.00  0.61           C  
ATOM    501  H   LEU A  30      -7.516  10.972 -30.395  1.00  0.61           H  
ATOM    502  HA  LEU A  30      -8.853  11.655 -27.953  1.00  0.61           H  
ATOM    503 1HB  LEU A  30      -5.977  11.970 -28.845  1.00  0.61           H  
ATOM    504 2HB  LEU A  30      -6.521  12.361 -27.204  1.00  0.61           H  
ATOM    505  HG  LEU A  30      -6.702   9.577 -28.489  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30      -4.823   8.999 -27.016  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30      -4.379  10.293 -28.155  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30      -4.743  10.689 -26.457  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30      -7.188   8.820 -26.175  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30      -7.125  10.506 -25.615  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30      -8.413   9.989 -26.730  1.00  0.61           H  
ATOM    512  N   HIS A  31      -7.827  14.169 -29.823  1.00  0.62           N  
ATOM    513  CA  HIS A  31      -7.995  15.599 -29.997  1.00  0.62           C  
ATOM    514  C   HIS A  31      -9.488  15.931 -30.057  1.00  0.62           C  
ATOM    515  O   HIS A  31      -9.979  16.806 -29.341  1.00  0.62           O  
ATOM    516  CB  HIS A  31      -7.298  16.100 -31.268  1.00  0.62           C  
ATOM    517  CG  HIS A  31      -7.291  17.597 -31.368  1.00  0.62           C  
ATOM    518  ND1 HIS A  31      -6.427  18.383 -30.620  1.00  0.62           N  
ATOM    519  CD2 HIS A  31      -8.039  18.454 -32.098  1.00  0.62           C  
ATOM    520  CE1 HIS A  31      -6.647  19.656 -30.888  1.00  0.62           C  
ATOM    521  NE2 HIS A  31      -7.617  19.730 -31.785  1.00  0.62           N  
ATOM    522  H   HIS A  31      -7.302  13.641 -30.521  1.00  0.62           H  
ATOM    523  HA  HIS A  31      -7.577  16.129 -29.146  1.00  0.62           H  
ATOM    524 1HB  HIS A  31      -6.274  15.736 -31.296  1.00  0.62           H  
ATOM    525 2HB  HIS A  31      -7.807  15.698 -32.141  1.00  0.62           H  
ATOM    526  HD2 HIS A  31      -8.829  18.184 -32.800  1.00  0.62           H  
ATOM    527  HE1 HIS A  31      -6.117  20.502 -30.448  1.00  0.62           H  
ATOM    528  HE2 HIS A  31      -7.997  20.580 -32.181  1.00  0.62           H  
ATOM    529  N   ALA A  32     -10.234  15.201 -30.891  1.00  0.63           N  
ATOM    530  CA  ALA A  32     -11.662  15.462 -31.050  1.00  0.63           C  
ATOM    531  C   ALA A  32     -12.435  15.364 -29.726  1.00  0.63           C  
ATOM    532  O   ALA A  32     -13.348  16.153 -29.476  1.00  0.63           O  
ATOM    533  CB  ALA A  32     -12.242  14.472 -32.042  1.00  0.63           C  
ATOM    534  H   ALA A  32      -9.795  14.473 -31.455  1.00  0.63           H  
ATOM    535  HA  ALA A  32     -11.777  16.474 -31.436  1.00  0.63           H  
ATOM    536 1HB  ALA A  32     -13.299  14.679 -32.190  1.00  0.63           H  
ATOM    537 2HB  ALA A  32     -11.712  14.559 -32.992  1.00  0.63           H  
ATOM    538 3HB  ALA A  32     -12.119  13.461 -31.651  1.00  0.63           H  
ATOM    539  N   ILE A  33     -12.050  14.422 -28.866  1.00  0.64           N  
ATOM    540  CA  ILE A  33     -12.721  14.249 -27.582  1.00  0.64           C  
ATOM    541  C   ILE A  33     -12.300  15.268 -26.519  1.00  0.64           C  
ATOM    542  O   ILE A  33     -13.146  15.902 -25.871  1.00  0.64           O  
ATOM    543  CB  ILE A  33     -12.419  12.848 -27.037  1.00  0.64           C  
ATOM    544  CG1 ILE A  33     -13.034  11.803 -27.907  1.00  0.64           C  
ATOM    545  CG2 ILE A  33     -12.895  12.688 -25.616  1.00  0.64           C  
ATOM    546  CD1 ILE A  33     -12.533  10.459 -27.567  1.00  0.64           C  
ATOM    547  H   ILE A  33     -11.304  13.781 -29.133  1.00  0.64           H  
ATOM    548  HA  ILE A  33     -13.789  14.342 -27.739  1.00  0.64           H  
ATOM    549  HB  ILE A  33     -11.341  12.690 -27.065  1.00  0.64           H  
ATOM    550 1HG1 ILE A  33     -14.116  11.818 -27.781  1.00  0.64           H  
ATOM    551 2HG1 ILE A  33     -12.800  12.011 -28.951  1.00  0.64           H  
ATOM    552 1HG2 ILE A  33     -12.641  11.686 -25.268  1.00  0.64           H  
ATOM    553 2HG2 ILE A  33     -12.412  13.424 -24.973  1.00  0.64           H  
ATOM    554 3HG2 ILE A  33     -13.965  12.822 -25.583  1.00  0.64           H  
ATOM    555 1HD1 ILE A  33     -13.005   9.728 -28.221  1.00  0.64           H  
ATOM    556 2HD1 ILE A  33     -11.452  10.447 -27.711  1.00  0.64           H  
ATOM    557 3HD1 ILE A  33     -12.761  10.221 -26.531  1.00  0.64           H  
ATOM    558  N   PHE A  34     -10.997  15.408 -26.319  1.00  0.65           N  
ATOM    559  CA  PHE A  34     -10.442  16.264 -25.283  1.00  0.65           C  
ATOM    560  C   PHE A  34     -10.471  17.753 -25.614  1.00  0.65           C  
ATOM    561  O   PHE A  34     -10.590  18.580 -24.713  1.00  0.65           O  
ATOM    562  CB  PHE A  34      -9.032  15.772 -24.963  1.00  0.65           C  
ATOM    563  CG  PHE A  34      -9.036  14.486 -24.132  1.00  0.65           C  
ATOM    564  CD1 PHE A  34      -9.130  13.234 -24.730  1.00  0.65           C  
ATOM    565  CD2 PHE A  34      -8.923  14.537 -22.753  1.00  0.65           C  
ATOM    566  CE1 PHE A  34      -9.144  12.090 -23.975  1.00  0.65           C  
ATOM    567  CE2 PHE A  34      -8.930  13.379 -21.987  1.00  0.65           C  
ATOM    568  CZ  PHE A  34      -9.052  12.159 -22.606  1.00  0.65           C  
ATOM    569  H   PHE A  34     -10.345  14.890 -26.906  1.00  0.65           H  
ATOM    570  HA  PHE A  34     -11.042  16.121 -24.384  1.00  0.65           H  
ATOM    571 1HB  PHE A  34      -8.494  15.576 -25.888  1.00  0.65           H  
ATOM    572 2HB  PHE A  34      -8.491  16.522 -24.429  1.00  0.65           H  
ATOM    573  HD1 PHE A  34      -9.210  13.162 -25.804  1.00  0.65           H  
ATOM    574  HD2 PHE A  34      -8.826  15.505 -22.277  1.00  0.65           H  
ATOM    575  HE1 PHE A  34      -9.230  11.123 -24.462  1.00  0.65           H  
ATOM    576  HE2 PHE A  34      -8.843  13.431 -20.901  1.00  0.65           H  
ATOM    577  HZ  PHE A  34      -9.062  11.245 -22.021  1.00  0.65           H  
ATOM    578  N   SER A  35     -10.452  18.122 -26.902  1.00  0.66           N  
ATOM    579  CA  SER A  35     -10.488  19.540 -27.267  1.00  0.66           C  
ATOM    580  C   SER A  35     -11.805  20.196 -26.849  1.00  0.66           C  
ATOM    581  O   SER A  35     -11.880  21.413 -26.684  1.00  0.66           O  
ATOM    582  CB  SER A  35     -10.237  19.725 -28.758  1.00  0.66           C  
ATOM    583  OG  SER A  35     -11.249  19.150 -29.522  1.00  0.66           O  
ATOM    584  H   SER A  35     -10.358  17.438 -27.651  1.00  0.66           H  
ATOM    585  HA  SER A  35      -9.683  20.048 -26.731  1.00  0.66           H  
ATOM    586 1HB  SER A  35     -10.175  20.787 -28.980  1.00  0.66           H  
ATOM    587 2HB  SER A  35      -9.281  19.283 -29.027  1.00  0.66           H  
ATOM    588  HG  SER A  35     -11.088  18.181 -29.457  1.00  0.66           H  
ATOM    589  N   ARG A  36     -12.834  19.389 -26.582  1.00  0.66           N  
ATOM    590  CA  ARG A  36     -14.131  19.900 -26.161  1.00  0.66           C  
ATOM    591  C   ARG A  36     -14.049  20.515 -24.767  1.00  0.66           C  
ATOM    592  O   ARG A  36     -14.954  21.233 -24.342  1.00  0.66           O  
ATOM    593  CB  ARG A  36     -15.164  18.794 -26.084  1.00  0.66           C  
ATOM    594  CG  ARG A  36     -15.514  18.128 -27.379  1.00  0.66           C  
ATOM    595  CD  ARG A  36     -16.535  17.068 -27.164  1.00  0.66           C  
ATOM    596  NE  ARG A  36     -16.059  15.962 -26.325  1.00  0.66           N  
ATOM    597  CZ  ARG A  36     -16.879  15.016 -25.819  1.00  0.66           C  
ATOM    598  NH1 ARG A  36     -18.168  15.072 -26.087  1.00  0.66           N  
ATOM    599  NH2 ARG A  36     -16.432  14.041 -25.060  1.00  0.66           N  
ATOM    600  H   ARG A  36     -12.717  18.390 -26.706  1.00  0.66           H  
ATOM    601  HA  ARG A  36     -14.457  20.659 -26.872  1.00  0.66           H  
ATOM    602 1HB  ARG A  36     -14.797  18.020 -25.409  1.00  0.66           H  
ATOM    603 2HB  ARG A  36     -16.082  19.187 -25.654  1.00  0.66           H  
ATOM    604 1HG  ARG A  36     -15.900  18.859 -28.087  1.00  0.66           H  
ATOM    605 2HG  ARG A  36     -14.614  17.659 -27.790  1.00  0.66           H  
ATOM    606 1HD  ARG A  36     -17.405  17.508 -26.678  1.00  0.66           H  
ATOM    607 2HD  ARG A  36     -16.827  16.657 -28.127  1.00  0.66           H  
ATOM    608  HE  ARG A  36     -15.048  15.914 -26.112  1.00  0.66           H  
ATOM    609 1HH1 ARG A  36     -18.530  15.816 -26.666  1.00  0.66           H  
ATOM    610 2HH1 ARG A  36     -18.796  14.375 -25.711  1.00  0.66           H  
ATOM    611 1HH2 ARG A  36     -15.447  13.972 -24.829  1.00  0.66           H  
ATOM    612 2HH2 ARG A  36     -17.092  13.368 -24.706  1.00  0.66           H  
ATOM    613  N   MET A  37     -12.975  20.202 -24.041  1.00  0.65           N  
ATOM    614  CA  MET A  37     -12.792  20.638 -22.676  1.00  0.65           C  
ATOM    615  C   MET A  37     -11.907  21.888 -22.605  1.00  0.65           C  
ATOM    616  O   MET A  37     -11.649  22.407 -21.512  1.00  0.65           O  
ATOM    617  CB  MET A  37     -12.108  19.516 -21.921  1.00  0.65           C  
ATOM    618  CG  MET A  37     -12.729  18.135 -22.130  1.00  0.65           C  
ATOM    619  SD  MET A  37     -14.398  17.952 -21.590  1.00  0.65           S  
ATOM    620  CE  MET A  37     -14.712  16.389 -22.414  1.00  0.65           C  
ATOM    621  H   MET A  37     -12.238  19.623 -24.445  1.00  0.65           H  
ATOM    622  HA  MET A  37     -13.763  20.868 -22.240  1.00  0.65           H  
ATOM    623 1HB  MET A  37     -11.066  19.458 -22.239  1.00  0.65           H  
ATOM    624 2HB  MET A  37     -12.107  19.729 -20.850  1.00  0.65           H  
ATOM    625 1HG  MET A  37     -12.703  17.917 -23.199  1.00  0.65           H  
ATOM    626 2HG  MET A  37     -12.131  17.390 -21.641  1.00  0.65           H  
ATOM    627 1HE  MET A  37     -15.734  16.073 -22.219  1.00  0.65           H  
ATOM    628 2HE  MET A  37     -14.565  16.506 -23.490  1.00  0.65           H  
ATOM    629 3HE  MET A  37     -14.017  15.639 -22.040  1.00  0.65           H  
ATOM    630  N   GLY A  38     -11.453  22.375 -23.766  1.00  0.64           N  
ATOM    631  CA  GLY A  38     -10.568  23.531 -23.837  1.00  0.64           C  
ATOM    632  C   GLY A  38      -9.365  23.260 -24.731  1.00  0.64           C  
ATOM    633  O   GLY A  38      -9.026  22.114 -25.013  1.00  0.64           O  
ATOM    634  H   GLY A  38     -11.716  21.932 -24.647  1.00  0.64           H  
ATOM    635 1HA  GLY A  38     -11.124  24.384 -24.224  1.00  0.64           H  
ATOM    636 2HA  GLY A  38     -10.226  23.800 -22.844  1.00  0.64           H  
ATOM    637  N   GLN A  39      -8.694  24.330 -25.147  1.00  0.63           N  
ATOM    638  CA  GLN A  39      -7.548  24.215 -26.041  1.00  0.63           C  
ATOM    639  C   GLN A  39      -6.440  23.291 -25.566  1.00  0.63           C  
ATOM    640  O   GLN A  39      -5.962  23.392 -24.425  1.00  0.63           O  
ATOM    641  CB  GLN A  39      -6.929  25.590 -26.310  1.00  0.63           C  
ATOM    642  CG  GLN A  39      -5.724  25.530 -27.261  1.00  0.63           C  
ATOM    643  CD  GLN A  39      -5.119  26.876 -27.596  1.00  0.63           C  
ATOM    644  OE1 GLN A  39      -5.490  27.927 -27.052  1.00  0.63           O  
ATOM    645  NE2 GLN A  39      -4.154  26.853 -28.511  1.00  0.63           N  
ATOM    646  H   GLN A  39      -9.010  25.245 -24.861  1.00  0.63           H  
ATOM    647  HA  GLN A  39      -7.912  23.819 -26.990  1.00  0.63           H  
ATOM    648 1HB  GLN A  39      -7.677  26.250 -26.746  1.00  0.63           H  
ATOM    649 2HB  GLN A  39      -6.599  26.035 -25.371  1.00  0.63           H  
ATOM    650 1HG  GLN A  39      -4.939  24.938 -26.785  1.00  0.63           H  
ATOM    651 2HG  GLN A  39      -6.030  25.050 -28.191  1.00  0.63           H  
ATOM    652 1HE2 GLN A  39      -3.700  27.700 -28.787  1.00  0.63           H  
ATOM    653 2HE2 GLN A  39      -3.880  25.983 -28.929  1.00  0.63           H  
ATOM    654  N   ILE A  40      -6.029  22.430 -26.496  1.00  0.61           N  
ATOM    655  CA  ILE A  40      -4.961  21.457 -26.346  1.00  0.61           C  
ATOM    656  C   ILE A  40      -3.725  21.967 -27.057  1.00  0.61           C  
ATOM    657  O   ILE A  40      -3.818  22.474 -28.176  1.00  0.61           O  
ATOM    658  CB  ILE A  40      -5.368  20.074 -26.894  1.00  0.61           C  
ATOM    659  CG1 ILE A  40      -6.502  19.531 -26.117  1.00  0.61           C  
ATOM    660  CG2 ILE A  40      -4.240  19.081 -26.854  1.00  0.61           C  
ATOM    661  CD1 ILE A  40      -7.047  18.303 -26.724  1.00  0.61           C  
ATOM    662  H   ILE A  40      -6.511  22.448 -27.383  1.00  0.61           H  
ATOM    663  HA  ILE A  40      -4.732  21.342 -25.297  1.00  0.61           H  
ATOM    664  HB  ILE A  40      -5.697  20.186 -27.921  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40      -6.163  19.302 -25.108  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40      -7.294  20.276 -26.053  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40      -4.586  18.139 -27.256  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40      -3.422  19.440 -27.452  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      -3.912  18.931 -25.831  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40      -7.833  17.965 -26.123  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40      -7.408  18.507 -27.731  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40      -6.271  17.546 -26.766  1.00  0.61           H  
ATOM    673  N   LEU A  41      -2.590  21.896 -26.383  1.00  0.60           N  
ATOM    674  CA  LEU A  41      -1.330  22.350 -26.941  1.00  0.60           C  
ATOM    675  C   LEU A  41      -0.691  21.230 -27.754  1.00  0.60           C  
ATOM    676  O   LEU A  41      -0.101  21.472 -28.807  1.00  0.60           O  
ATOM    677  CB  LEU A  41      -0.388  22.764 -25.817  1.00  0.60           C  
ATOM    678  CG  LEU A  41      -0.872  23.907 -24.946  1.00  0.60           C  
ATOM    679  CD1 LEU A  41       0.152  24.139 -23.844  1.00  0.60           C  
ATOM    680  CD2 LEU A  41      -1.109  25.149 -25.790  1.00  0.60           C  
ATOM    681  H   LEU A  41      -2.599  21.466 -25.468  1.00  0.60           H  
ATOM    682  HA  LEU A  41      -1.516  23.199 -27.597  1.00  0.60           H  
ATOM    683 1HB  LEU A  41      -0.226  21.901 -25.173  1.00  0.60           H  
ATOM    684 2HB  LEU A  41       0.567  23.052 -26.252  1.00  0.60           H  
ATOM    685  HG  LEU A  41      -1.802  23.626 -24.482  1.00  0.60           H  
ATOM    686 1HD1 LEU A  41      -0.166  24.935 -23.191  1.00  0.60           H  
ATOM    687 2HD1 LEU A  41       0.270  23.229 -23.260  1.00  0.60           H  
ATOM    688 3HD1 LEU A  41       1.106  24.409 -24.295  1.00  0.60           H  
ATOM    689 1HD2 LEU A  41      -1.464  25.958 -25.155  1.00  0.60           H  
ATOM    690 2HD2 LEU A  41      -0.178  25.447 -26.269  1.00  0.60           H  
ATOM    691 3HD2 LEU A  41      -1.861  24.933 -26.554  1.00  0.60           H  
ATOM    692  N   ASP A  42      -0.816  19.996 -27.254  1.00  0.61           N  
ATOM    693  CA  ASP A  42      -0.278  18.826 -27.957  1.00  0.61           C  
ATOM    694  C   ASP A  42      -0.812  17.515 -27.390  1.00  0.61           C  
ATOM    695  O   ASP A  42      -1.346  17.465 -26.283  1.00  0.61           O  
ATOM    696  CB  ASP A  42       1.261  18.795 -27.919  1.00  0.61           C  
ATOM    697  CG  ASP A  42       1.914  17.947 -29.073  1.00  0.61           C  
ATOM    698  OD1 ASP A  42       1.188  17.374 -29.883  1.00  0.61           O  
ATOM    699  OD2 ASP A  42       3.121  17.878 -29.112  1.00  0.61           O  
ATOM    700  H   ASP A  42      -1.308  19.885 -26.367  1.00  0.61           H  
ATOM    701  HA  ASP A  42      -0.589  18.887 -29.000  1.00  0.61           H  
ATOM    702 1HB  ASP A  42       1.652  19.809 -27.976  1.00  0.61           H  
ATOM    703 2HB  ASP A  42       1.584  18.378 -26.968  1.00  0.61           H  
ATOM    704  N   ILE A  43      -0.655  16.457 -28.174  1.00  0.63           N  
ATOM    705  CA  ILE A  43      -0.957  15.093 -27.745  1.00  0.63           C  
ATOM    706  C   ILE A  43       0.207  14.168 -28.094  1.00  0.63           C  
ATOM    707  O   ILE A  43       0.621  14.081 -29.254  1.00  0.63           O  
ATOM    708  CB  ILE A  43      -2.274  14.564 -28.339  1.00  0.63           C  
ATOM    709  CG1 ILE A  43      -3.423  15.452 -27.920  1.00  0.63           C  
ATOM    710  CG2 ILE A  43      -2.524  13.127 -27.895  1.00  0.63           C  
ATOM    711  CD1 ILE A  43      -4.723  15.083 -28.531  1.00  0.63           C  
ATOM    712  H   ILE A  43      -0.207  16.622 -29.075  1.00  0.63           H  
ATOM    713  HA  ILE A  43      -1.069  15.097 -26.668  1.00  0.63           H  
ATOM    714  HB  ILE A  43      -2.214  14.611 -29.396  1.00  0.63           H  
ATOM    715 1HG1 ILE A  43      -3.508  15.426 -26.848  1.00  0.63           H  
ATOM    716 2HG1 ILE A  43      -3.209  16.464 -28.224  1.00  0.63           H  
ATOM    717 1HG2 ILE A  43      -3.452  12.762 -28.335  1.00  0.63           H  
ATOM    718 2HG2 ILE A  43      -1.709  12.517 -28.219  1.00  0.63           H  
ATOM    719 3HG2 ILE A  43      -2.592  13.087 -26.807  1.00  0.63           H  
ATOM    720 1HD1 ILE A  43      -5.485  15.769 -28.188  1.00  0.63           H  
ATOM    721 2HD1 ILE A  43      -4.649  15.132 -29.619  1.00  0.63           H  
ATOM    722 3HD1 ILE A  43      -4.982  14.081 -28.234  1.00  0.63           H  
ATOM    723  N   LEU A  44       0.733  13.473 -27.093  1.00  0.66           N  
ATOM    724  CA  LEU A  44       1.880  12.610 -27.310  1.00  0.66           C  
ATOM    725  C   LEU A  44       1.497  11.137 -27.335  1.00  0.66           C  
ATOM    726  O   LEU A  44       0.978  10.581 -26.365  1.00  0.66           O  
ATOM    727  CB  LEU A  44       2.922  12.869 -26.234  1.00  0.66           C  
ATOM    728  CG  LEU A  44       3.332  14.332 -26.102  1.00  0.66           C  
ATOM    729  CD1 LEU A  44       4.301  14.477 -24.949  1.00  0.66           C  
ATOM    730  CD2 LEU A  44       3.937  14.816 -27.408  1.00  0.66           C  
ATOM    731  H   LEU A  44       0.324  13.564 -26.169  1.00  0.66           H  
ATOM    732  HA  LEU A  44       2.319  12.859 -28.275  1.00  0.66           H  
ATOM    733 1HB  LEU A  44       2.538  12.530 -25.291  1.00  0.66           H  
ATOM    734 2HB  LEU A  44       3.813  12.289 -26.469  1.00  0.66           H  
ATOM    735  HG  LEU A  44       2.456  14.928 -25.885  1.00  0.66           H  
ATOM    736 1HD1 LEU A  44       4.581  15.526 -24.843  1.00  0.66           H  
ATOM    737 2HD1 LEU A  44       3.827  14.133 -24.029  1.00  0.66           H  
ATOM    738 3HD1 LEU A  44       5.190  13.880 -25.146  1.00  0.66           H  
ATOM    739 1HD2 LEU A  44       4.213  15.870 -27.316  1.00  0.66           H  
ATOM    740 2HD2 LEU A  44       4.822  14.228 -27.643  1.00  0.66           H  
ATOM    741 3HD2 LEU A  44       3.208  14.713 -28.215  1.00  0.66           H  
ATOM    742  N   VAL A  45       1.720  10.534 -28.490  1.00  0.71           N  
ATOM    743  CA  VAL A  45       1.406   9.140 -28.787  1.00  0.71           C  
ATOM    744  C   VAL A  45       2.637   8.473 -29.392  1.00  0.71           C  
ATOM    745  O   VAL A  45       3.363   9.102 -30.164  1.00  0.71           O  
ATOM    746  CB  VAL A  45       0.210   9.028 -29.756  1.00  0.71           C  
ATOM    747  CG1 VAL A  45      -0.054   7.569 -30.102  1.00  0.71           C  
ATOM    748  CG2 VAL A  45      -1.038   9.628 -29.135  1.00  0.71           C  
ATOM    749  H   VAL A  45       2.140  11.088 -29.223  1.00  0.71           H  
ATOM    750  HA  VAL A  45       1.148   8.628 -27.858  1.00  0.71           H  
ATOM    751  HB  VAL A  45       0.447   9.559 -30.674  1.00  0.71           H  
ATOM    752 1HG1 VAL A  45      -0.894   7.513 -30.795  1.00  0.71           H  
ATOM    753 2HG1 VAL A  45       0.814   7.123 -30.567  1.00  0.71           H  
ATOM    754 3HG1 VAL A  45      -0.291   7.026 -29.190  1.00  0.71           H  
ATOM    755 1HG2 VAL A  45      -1.871   9.547 -29.833  1.00  0.71           H  
ATOM    756 2HG2 VAL A  45      -1.274   9.093 -28.226  1.00  0.71           H  
ATOM    757 3HG2 VAL A  45      -0.854  10.658 -28.915  1.00  0.71           H  
ATOM    758  N   SER A  46       2.910   7.236 -29.005  1.00  0.77           N  
ATOM    759  CA  SER A  46       4.053   6.510 -29.544  1.00  0.77           C  
ATOM    760  C   SER A  46       3.780   5.028 -29.699  1.00  0.77           C  
ATOM    761  O   SER A  46       2.963   4.447 -28.992  1.00  0.77           O  
ATOM    762  CB  SER A  46       5.284   6.702 -28.692  1.00  0.77           C  
ATOM    763  OG  SER A  46       6.364   5.947 -29.196  1.00  0.77           O  
ATOM    764  H   SER A  46       2.295   6.782 -28.344  1.00  0.77           H  
ATOM    765  HA  SER A  46       4.269   6.911 -30.535  1.00  0.77           H  
ATOM    766 1HB  SER A  46       5.550   7.758 -28.678  1.00  0.77           H  
ATOM    767 2HB  SER A  46       5.073   6.406 -27.677  1.00  0.77           H  
ATOM    768  HG  SER A  46       7.158   6.363 -28.834  1.00  0.77           H  
ATOM    769  N   ARG A  47       4.467   4.432 -30.671  1.00  0.82           N  
ATOM    770  CA  ARG A  47       4.363   3.007 -30.948  1.00  0.82           C  
ATOM    771  C   ARG A  47       5.414   2.205 -30.186  1.00  0.82           C  
ATOM    772  O   ARG A  47       5.509   0.982 -30.332  1.00  0.82           O  
ATOM    773  CB  ARG A  47       4.485   2.745 -32.440  1.00  0.82           C  
ATOM    774  CG  ARG A  47       3.414   3.422 -33.294  1.00  0.82           C  
ATOM    775  CD  ARG A  47       2.054   2.870 -33.009  1.00  0.82           C  
ATOM    776  NE  ARG A  47       1.938   1.464 -33.388  1.00  0.82           N  
ATOM    777  CZ  ARG A  47       0.914   0.659 -33.021  1.00  0.82           C  
ATOM    778  NH1 ARG A  47      -0.058   1.122 -32.277  1.00  0.82           N  
ATOM    779  NH2 ARG A  47       0.877  -0.603 -33.408  1.00  0.82           N  
ATOM    780  H   ARG A  47       5.109   4.991 -31.214  1.00  0.82           H  
ATOM    781  HA  ARG A  47       3.379   2.669 -30.624  1.00  0.82           H  
ATOM    782 1HB  ARG A  47       5.458   3.090 -32.789  1.00  0.82           H  
ATOM    783 2HB  ARG A  47       4.430   1.673 -32.627  1.00  0.82           H  
ATOM    784 1HG  ARG A  47       3.400   4.494 -33.082  1.00  0.82           H  
ATOM    785 2HG  ARG A  47       3.634   3.265 -34.352  1.00  0.82           H  
ATOM    786 1HD  ARG A  47       1.845   2.955 -31.942  1.00  0.82           H  
ATOM    787 2HD  ARG A  47       1.308   3.434 -33.567  1.00  0.82           H  
ATOM    788  HE  ARG A  47       2.669   1.066 -33.965  1.00  0.82           H  
ATOM    789 1HH1 ARG A  47      -0.060   2.082 -31.975  1.00  0.82           H  
ATOM    790 2HH1 ARG A  47      -0.827   0.492 -32.006  1.00  0.82           H  
ATOM    791 1HH2 ARG A  47       1.612  -0.982 -33.983  1.00  0.82           H  
ATOM    792 2HH2 ARG A  47       0.094  -1.186 -33.120  1.00  0.82           H  
ATOM    793  N   SER A  48       6.200   2.898 -29.363  1.00  0.85           N  
ATOM    794  CA  SER A  48       7.191   2.240 -28.530  1.00  0.85           C  
ATOM    795  C   SER A  48       6.541   1.233 -27.621  1.00  0.85           C  
ATOM    796  O   SER A  48       5.467   1.480 -27.069  1.00  0.85           O  
ATOM    797  CB  SER A  48       7.941   3.223 -27.659  1.00  0.85           C  
ATOM    798  OG  SER A  48       8.748   2.533 -26.715  1.00  0.85           O  
ATOM    799  H   SER A  48       6.110   3.913 -29.308  1.00  0.85           H  
ATOM    800  HA  SER A  48       7.899   1.717 -29.176  1.00  0.85           H  
ATOM    801 1HB  SER A  48       8.567   3.853 -28.289  1.00  0.85           H  
ATOM    802 2HB  SER A  48       7.232   3.874 -27.140  1.00  0.85           H  
ATOM    803  HG  SER A  48       9.416   3.171 -26.432  1.00  0.85           H  
ATOM    804  N   LEU A  49       7.239   0.140 -27.370  1.00  0.84           N  
ATOM    805  CA  LEU A  49       6.731  -0.896 -26.490  1.00  0.84           C  
ATOM    806  C   LEU A  49       6.449  -0.356 -25.086  1.00  0.84           C  
ATOM    807  O   LEU A  49       5.659  -0.939 -24.346  1.00  0.84           O  
ATOM    808  CB  LEU A  49       7.733  -2.050 -26.411  1.00  0.84           C  
ATOM    809  CG  LEU A  49       7.903  -2.845 -27.710  1.00  0.84           C  
ATOM    810  CD1 LEU A  49       9.024  -3.857 -27.547  1.00  0.84           C  
ATOM    811  CD2 LEU A  49       6.593  -3.528 -28.041  1.00  0.84           C  
ATOM    812  H   LEU A  49       8.130   0.014 -27.827  1.00  0.84           H  
ATOM    813  HA  LEU A  49       5.798  -1.271 -26.909  1.00  0.84           H  
ATOM    814 1HB  LEU A  49       8.705  -1.651 -26.131  1.00  0.84           H  
ATOM    815 2HB  LEU A  49       7.406  -2.740 -25.633  1.00  0.84           H  
ATOM    816  HG  LEU A  49       8.170  -2.166 -28.521  1.00  0.84           H  
ATOM    817 1HD1 LEU A  49       9.147  -4.416 -28.475  1.00  0.84           H  
ATOM    818 2HD1 LEU A  49       9.952  -3.336 -27.313  1.00  0.84           H  
ATOM    819 3HD1 LEU A  49       8.780  -4.546 -26.739  1.00  0.84           H  
ATOM    820 1HD2 LEU A  49       6.698  -4.089 -28.970  1.00  0.84           H  
ATOM    821 2HD2 LEU A  49       6.321  -4.207 -27.235  1.00  0.84           H  
ATOM    822 3HD2 LEU A  49       5.821  -2.776 -28.155  1.00  0.84           H  
ATOM    823  N   LYS A  50       7.096   0.756 -24.710  1.00  0.81           N  
ATOM    824  CA  LYS A  50       6.860   1.328 -23.393  1.00  0.81           C  
ATOM    825  C   LYS A  50       5.574   2.176 -23.346  1.00  0.81           C  
ATOM    826  O   LYS A  50       5.088   2.487 -22.256  1.00  0.81           O  
ATOM    827  CB  LYS A  50       8.068   2.148 -22.946  1.00  0.81           C  
ATOM    828  CG  LYS A  50       9.317   1.299 -22.682  1.00  0.81           C  
ATOM    829  CD  LYS A  50      10.505   2.142 -22.235  1.00  0.81           C  
ATOM    830  CE  LYS A  50      11.726   1.264 -21.963  1.00  0.81           C  
ATOM    831  NZ  LYS A  50      12.910   2.065 -21.551  1.00  0.81           N  
ATOM    832  H   LYS A  50       7.730   1.227 -25.360  1.00  0.81           H  
ATOM    833  HA  LYS A  50       6.735   0.510 -22.686  1.00  0.81           H  
ATOM    834 1HB  LYS A  50       8.308   2.885 -23.713  1.00  0.81           H  
ATOM    835 2HB  LYS A  50       7.824   2.690 -22.032  1.00  0.81           H  
ATOM    836 1HG  LYS A  50       9.094   0.562 -21.910  1.00  0.81           H  
ATOM    837 2HG  LYS A  50       9.584   0.768 -23.596  1.00  0.81           H  
ATOM    838 1HD  LYS A  50      10.753   2.865 -23.012  1.00  0.81           H  
ATOM    839 2HD  LYS A  50      10.248   2.683 -21.324  1.00  0.81           H  
ATOM    840 1HE  LYS A  50      11.484   0.558 -21.170  1.00  0.81           H  
ATOM    841 2HE  LYS A  50      11.974   0.708 -22.867  1.00  0.81           H  
ATOM    842 1HZ  LYS A  50      13.691   1.447 -21.380  1.00  0.81           H  
ATOM    843 2HZ  LYS A  50      13.150   2.716 -22.285  1.00  0.81           H  
ATOM    844 3HZ  LYS A  50      12.695   2.576 -20.707  1.00  0.81           H  
ATOM    845  N   MET A  51       5.057   2.589 -24.516  1.00  0.76           N  
ATOM    846  CA  MET A  51       3.835   3.395 -24.597  1.00  0.76           C  
ATOM    847  C   MET A  51       2.723   2.853 -25.487  1.00  0.76           C  
ATOM    848  O   MET A  51       1.708   3.527 -25.670  1.00  0.76           O  
ATOM    849  CB  MET A  51       4.082   4.824 -25.050  1.00  0.76           C  
ATOM    850  CG  MET A  51       4.811   5.732 -24.112  1.00  0.76           C  
ATOM    851  SD  MET A  51       4.943   7.400 -24.825  1.00  0.76           S  
ATOM    852  CE  MET A  51       3.177   7.875 -24.925  1.00  0.76           C  
ATOM    853  H   MET A  51       5.476   2.287 -25.389  1.00  0.76           H  
ATOM    854  HA  MET A  51       3.421   3.448 -23.595  1.00  0.76           H  
ATOM    855 1HB  MET A  51       4.646   4.792 -25.979  1.00  0.76           H  
ATOM    856 2HB  MET A  51       3.122   5.291 -25.278  1.00  0.76           H  
ATOM    857 1HG  MET A  51       4.265   5.794 -23.165  1.00  0.76           H  
ATOM    858 2HG  MET A  51       5.811   5.348 -23.913  1.00  0.76           H  
ATOM    859 1HE  MET A  51       3.086   8.882 -25.345  1.00  0.76           H  
ATOM    860 2HE  MET A  51       2.641   7.170 -25.567  1.00  0.76           H  
ATOM    861 3HE  MET A  51       2.729   7.856 -23.931  1.00  0.76           H  
ATOM    862  N   ARG A  52       2.846   1.666 -26.048  1.00  0.71           N  
ATOM    863  CA  ARG A  52       1.707   1.234 -26.845  1.00  0.71           C  
ATOM    864  C   ARG A  52       0.486   1.214 -25.927  1.00  0.71           C  
ATOM    865  O   ARG A  52       0.570   0.738 -24.795  1.00  0.71           O  
ATOM    866  CB  ARG A  52       1.923  -0.137 -27.468  1.00  0.71           C  
ATOM    867  CG  ARG A  52       2.948  -0.173 -28.573  1.00  0.71           C  
ATOM    868  CD  ARG A  52       3.100  -1.507 -29.168  1.00  0.71           C  
ATOM    869  NE  ARG A  52       4.145  -1.504 -30.182  1.00  0.71           N  
ATOM    870  CZ  ARG A  52       4.530  -2.582 -30.891  1.00  0.71           C  
ATOM    871  NH1 ARG A  52       3.937  -3.745 -30.695  1.00  0.71           N  
ATOM    872  NH2 ARG A  52       5.504  -2.479 -31.778  1.00  0.71           N  
ATOM    873  H   ARG A  52       3.704   1.125 -25.971  1.00  0.71           H  
ATOM    874  HA  ARG A  52       1.544   1.956 -27.647  1.00  0.71           H  
ATOM    875 1HB  ARG A  52       2.233  -0.843 -26.700  1.00  0.71           H  
ATOM    876 2HB  ARG A  52       0.985  -0.499 -27.884  1.00  0.71           H  
ATOM    877 1HG  ARG A  52       2.669   0.531 -29.358  1.00  0.71           H  
ATOM    878 2HG  ARG A  52       3.899   0.099 -28.178  1.00  0.71           H  
ATOM    879 1HD  ARG A  52       3.372  -2.223 -28.395  1.00  0.71           H  
ATOM    880 2HD  ARG A  52       2.164  -1.810 -29.637  1.00  0.71           H  
ATOM    881  HE  ARG A  52       4.636  -0.610 -30.350  1.00  0.71           H  
ATOM    882 1HH1 ARG A  52       3.193  -3.824 -30.014  1.00  0.71           H  
ATOM    883 2HH1 ARG A  52       4.227  -4.555 -31.224  1.00  0.71           H  
ATOM    884 1HH2 ARG A  52       5.965  -1.588 -31.929  1.00  0.71           H  
ATOM    885 2HH2 ARG A  52       5.793  -3.287 -32.305  1.00  0.71           H  
ATOM    886  N   GLY A  53      -0.640   1.756 -26.396  1.00  0.67           N  
ATOM    887  CA  GLY A  53      -1.862   1.790 -25.589  1.00  0.67           C  
ATOM    888  C   GLY A  53      -1.909   2.982 -24.607  1.00  0.67           C  
ATOM    889  O   GLY A  53      -2.820   3.078 -23.770  1.00  0.67           O  
ATOM    890  H   GLY A  53      -0.649   2.152 -27.325  1.00  0.67           H  
ATOM    891 1HA  GLY A  53      -2.723   1.826 -26.256  1.00  0.67           H  
ATOM    892 2HA  GLY A  53      -1.947   0.857 -25.033  1.00  0.67           H  
ATOM    893  N   GLN A  54      -0.934   3.895 -24.704  1.00  0.64           N  
ATOM    894  CA  GLN A  54      -0.864   5.047 -23.804  1.00  0.64           C  
ATOM    895  C   GLN A  54      -0.760   6.380 -24.554  1.00  0.64           C  
ATOM    896  O   GLN A  54      -0.262   6.441 -25.680  1.00  0.64           O  
ATOM    897  CB  GLN A  54       0.366   4.914 -22.916  1.00  0.64           C  
ATOM    898  CG  GLN A  54       0.420   3.617 -22.132  1.00  0.64           C  
ATOM    899  CD  GLN A  54       1.678   3.491 -21.336  1.00  0.64           C  
ATOM    900  OE1 GLN A  54       2.372   4.492 -21.104  1.00  0.64           O  
ATOM    901  NE2 GLN A  54       2.003   2.277 -20.904  1.00  0.64           N  
ATOM    902  H   GLN A  54      -0.178   3.757 -25.372  1.00  0.64           H  
ATOM    903  HA  GLN A  54      -1.760   5.070 -23.196  1.00  0.64           H  
ATOM    904 1HB  GLN A  54       1.263   4.995 -23.521  1.00  0.64           H  
ATOM    905 2HB  GLN A  54       0.370   5.733 -22.209  1.00  0.64           H  
ATOM    906 1HG  GLN A  54      -0.428   3.574 -21.458  1.00  0.64           H  
ATOM    907 2HG  GLN A  54       0.393   2.782 -22.835  1.00  0.64           H  
ATOM    908 1HE2 GLN A  54       2.847   2.140 -20.376  1.00  0.64           H  
ATOM    909 2HE2 GLN A  54       1.418   1.496 -21.120  1.00  0.64           H  
ATOM    910  N   ALA A  55      -1.194   7.465 -23.906  1.00  0.62           N  
ATOM    911  CA  ALA A  55      -1.036   8.799 -24.491  1.00  0.62           C  
ATOM    912  C   ALA A  55      -1.005   9.908 -23.445  1.00  0.62           C  
ATOM    913  O   ALA A  55      -1.561   9.780 -22.357  1.00  0.62           O  
ATOM    914  CB  ALA A  55      -2.176   9.093 -25.449  1.00  0.62           C  
ATOM    915  H   ALA A  55      -1.648   7.342 -23.002  1.00  0.62           H  
ATOM    916  HA  ALA A  55      -0.090   8.815 -25.032  1.00  0.62           H  
ATOM    917 1HB  ALA A  55      -2.021  10.077 -25.901  1.00  0.62           H  
ATOM    918 2HB  ALA A  55      -2.202   8.331 -26.228  1.00  0.62           H  
ATOM    919 3HB  ALA A  55      -3.116   9.086 -24.906  1.00  0.62           H  
ATOM    920  N   PHE A  56      -0.390  11.033 -23.804  1.00  0.61           N  
ATOM    921  CA  PHE A  56      -0.451  12.205 -22.922  1.00  0.61           C  
ATOM    922  C   PHE A  56      -1.142  13.363 -23.630  1.00  0.61           C  
ATOM    923  O   PHE A  56      -0.779  13.728 -24.744  1.00  0.61           O  
ATOM    924  CB  PHE A  56       0.945  12.675 -22.501  1.00  0.61           C  
ATOM    925  CG  PHE A  56       1.733  11.709 -21.687  1.00  0.61           C  
ATOM    926  CD1 PHE A  56       2.482  10.719 -22.313  1.00  0.61           C  
ATOM    927  CD2 PHE A  56       1.773  11.803 -20.307  1.00  0.61           C  
ATOM    928  CE1 PHE A  56       3.240   9.834 -21.568  1.00  0.61           C  
ATOM    929  CE2 PHE A  56       2.535  10.925 -19.560  1.00  0.61           C  
ATOM    930  CZ  PHE A  56       3.270   9.938 -20.194  1.00  0.61           C  
ATOM    931  H   PHE A  56       0.100  11.060 -24.697  1.00  0.61           H  
ATOM    932  HA  PHE A  56      -1.020  11.953 -22.036  1.00  0.61           H  
ATOM    933 1HB  PHE A  56       1.515  12.934 -23.371  1.00  0.61           H  
ATOM    934 2HB  PHE A  56       0.836  13.587 -21.923  1.00  0.61           H  
ATOM    935  HD1 PHE A  56       2.463  10.640 -23.404  1.00  0.61           H  
ATOM    936  HD2 PHE A  56       1.193  12.580 -19.810  1.00  0.61           H  
ATOM    937  HE1 PHE A  56       3.823   9.057 -22.065  1.00  0.61           H  
ATOM    938  HE2 PHE A  56       2.555  11.008 -18.474  1.00  0.61           H  
ATOM    939  HZ  PHE A  56       3.868   9.243 -19.604  1.00  0.61           H  
ATOM    940  N   VAL A  57      -2.132  13.957 -22.974  1.00  0.61           N  
ATOM    941  CA  VAL A  57      -2.833  15.103 -23.559  1.00  0.61           C  
ATOM    942  C   VAL A  57      -2.465  16.364 -22.792  1.00  0.61           C  
ATOM    943  O   VAL A  57      -2.657  16.435 -21.578  1.00  0.61           O  
ATOM    944  CB  VAL A  57      -4.360  14.883 -23.536  1.00  0.61           C  
ATOM    945  CG1 VAL A  57      -5.075  16.108 -24.096  1.00  0.61           C  
ATOM    946  CG2 VAL A  57      -4.731  13.647 -24.389  1.00  0.61           C  
ATOM    947  H   VAL A  57      -2.397  13.601 -22.057  1.00  0.61           H  
ATOM    948  HA  VAL A  57      -2.518  15.229 -24.593  1.00  0.61           H  
ATOM    949  HB  VAL A  57      -4.686  14.737 -22.506  1.00  0.61           H  
ATOM    950 1HG1 VAL A  57      -6.146  15.950 -24.067  1.00  0.61           H  
ATOM    951 2HG1 VAL A  57      -4.820  16.982 -23.501  1.00  0.61           H  
ATOM    952 3HG1 VAL A  57      -4.766  16.278 -25.119  1.00  0.61           H  
ATOM    953 1HG2 VAL A  57      -5.811  13.496 -24.365  1.00  0.61           H  
ATOM    954 2HG2 VAL A  57      -4.418  13.800 -25.411  1.00  0.61           H  
ATOM    955 3HG2 VAL A  57      -4.231  12.772 -23.990  1.00  0.61           H  
ATOM    956  N   ILE A  58      -1.897  17.343 -23.495  1.00  0.62           N  
ATOM    957  CA  ILE A  58      -1.408  18.553 -22.847  1.00  0.62           C  
ATOM    958  C   ILE A  58      -2.272  19.750 -23.182  1.00  0.62           C  
ATOM    959  O   ILE A  58      -2.368  20.129 -24.352  1.00  0.62           O  
ATOM    960  CB  ILE A  58       0.023  18.857 -23.313  1.00  0.62           C  
ATOM    961  CG1 ILE A  58       0.942  17.680 -22.991  1.00  0.62           C  
ATOM    962  CG2 ILE A  58       0.509  20.121 -22.625  1.00  0.62           C  
ATOM    963  CD1 ILE A  58       0.980  16.599 -24.078  1.00  0.62           C  
ATOM    964  H   ILE A  58      -1.771  17.246 -24.502  1.00  0.62           H  
ATOM    965  HA  ILE A  58      -1.415  18.412 -21.768  1.00  0.62           H  
ATOM    966  HB  ILE A  58       0.033  19.002 -24.394  1.00  0.62           H  
ATOM    967 1HG1 ILE A  58       1.951  18.050 -22.835  1.00  0.62           H  
ATOM    968 2HG1 ILE A  58       0.599  17.233 -22.086  1.00  0.62           H  
ATOM    969 1HG2 ILE A  58       1.518  20.355 -22.953  1.00  0.62           H  
ATOM    970 2HG2 ILE A  58      -0.153  20.944 -22.875  1.00  0.62           H  
ATOM    971 3HG2 ILE A  58       0.499  19.969 -21.542  1.00  0.62           H  
ATOM    972 1HD1 ILE A  58       1.641  15.796 -23.761  1.00  0.62           H  
ATOM    973 2HD1 ILE A  58      -0.009  16.200 -24.244  1.00  0.62           H  
ATOM    974 3HD1 ILE A  58       1.345  17.024 -25.008  1.00  0.62           H  
ATOM    975  N   PHE A  59      -2.823  20.382 -22.151  1.00  0.63           N  
ATOM    976  CA  PHE A  59      -3.720  21.518 -22.267  1.00  0.63           C  
ATOM    977  C   PHE A  59      -3.088  22.848 -21.946  1.00  0.63           C  
ATOM    978  O   PHE A  59      -2.154  22.951 -21.154  1.00  0.63           O  
ATOM    979  CB  PHE A  59      -4.916  21.368 -21.347  1.00  0.63           C  
ATOM    980  CG  PHE A  59      -5.920  20.333 -21.727  1.00  0.63           C  
ATOM    981  CD1 PHE A  59      -5.790  19.012 -21.353  1.00  0.63           C  
ATOM    982  CD2 PHE A  59      -7.035  20.710 -22.458  1.00  0.63           C  
ATOM    983  CE1 PHE A  59      -6.768  18.106 -21.703  1.00  0.63           C  
ATOM    984  CE2 PHE A  59      -8.004  19.808 -22.795  1.00  0.63           C  
ATOM    985  CZ  PHE A  59      -7.874  18.512 -22.413  1.00  0.63           C  
ATOM    986  H   PHE A  59      -2.642  20.024 -21.216  1.00  0.63           H  
ATOM    987  HA  PHE A  59      -4.080  21.564 -23.283  1.00  0.63           H  
ATOM    988 1HB  PHE A  59      -4.558  21.134 -20.339  1.00  0.63           H  
ATOM    989 2HB  PHE A  59      -5.435  22.323 -21.279  1.00  0.63           H  
ATOM    990  HD1 PHE A  59      -4.912  18.695 -20.777  1.00  0.63           H  
ATOM    991  HD2 PHE A  59      -7.144  21.755 -22.762  1.00  0.63           H  
ATOM    992  HE1 PHE A  59      -6.667  17.078 -21.418  1.00  0.63           H  
ATOM    993  HE2 PHE A  59      -8.882  20.133 -23.370  1.00  0.63           H  
ATOM    994  HZ  PHE A  59      -8.649  17.808 -22.678  1.00  0.63           H  
ATOM    995  N   LYS A  60      -3.643  23.890 -22.547  1.00  0.65           N  
ATOM    996  CA  LYS A  60      -3.239  25.256 -22.242  1.00  0.65           C  
ATOM    997  C   LYS A  60      -3.466  25.622 -20.769  1.00  0.65           C  
ATOM    998  O   LYS A  60      -2.690  26.387 -20.192  1.00  0.65           O  
ATOM    999  CB  LYS A  60      -3.944  26.227 -23.169  1.00  0.65           C  
ATOM   1000  CG  LYS A  60      -3.545  27.673 -23.018  1.00  0.65           C  
ATOM   1001  CD  LYS A  60      -4.217  28.510 -24.085  1.00  0.65           C  
ATOM   1002  CE  LYS A  60      -3.927  29.985 -23.920  1.00  0.65           C  
ATOM   1003  NZ  LYS A  60      -4.568  30.789 -24.994  1.00  0.65           N  
ATOM   1004  H   LYS A  60      -4.398  23.728 -23.220  1.00  0.65           H  
ATOM   1005  HA  LYS A  60      -2.177  25.342 -22.425  1.00  0.65           H  
ATOM   1006 1HB  LYS A  60      -3.770  25.934 -24.205  1.00  0.65           H  
ATOM   1007 2HB  LYS A  60      -5.020  26.162 -23.000  1.00  0.65           H  
ATOM   1008 1HG  LYS A  60      -3.840  28.038 -22.033  1.00  0.65           H  
ATOM   1009 2HG  LYS A  60      -2.464  27.766 -23.115  1.00  0.65           H  
ATOM   1010 1HD  LYS A  60      -3.852  28.191 -25.059  1.00  0.65           H  
ATOM   1011 2HD  LYS A  60      -5.296  28.350 -24.052  1.00  0.65           H  
ATOM   1012 1HE  LYS A  60      -4.313  30.313 -22.955  1.00  0.65           H  
ATOM   1013 2HE  LYS A  60      -2.850  30.150 -23.946  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  60      -4.365  31.765 -24.852  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  60      -4.206  30.499 -25.896  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  60      -5.568  30.646 -24.973  1.00  0.65           H  
ATOM   1017  N   GLU A  61      -4.548  25.101 -20.172  1.00  0.67           N  
ATOM   1018  CA  GLU A  61      -4.887  25.402 -18.783  1.00  0.67           C  
ATOM   1019  C   GLU A  61      -5.205  24.150 -17.953  1.00  0.67           C  
ATOM   1020  O   GLU A  61      -5.796  23.180 -18.442  1.00  0.67           O  
ATOM   1021  CB  GLU A  61      -6.086  26.358 -18.710  1.00  0.67           C  
ATOM   1022  CG  GLU A  61      -5.855  27.740 -19.343  1.00  0.67           C  
ATOM   1023  CD  GLU A  61      -7.030  28.692 -19.176  1.00  0.67           C  
ATOM   1024  OE1 GLU A  61      -8.006  28.305 -18.578  1.00  0.67           O  
ATOM   1025  OE2 GLU A  61      -6.940  29.803 -19.644  1.00  0.67           O  
ATOM   1026  H   GLU A  61      -5.138  24.482 -20.704  1.00  0.67           H  
ATOM   1027  HA  GLU A  61      -4.032  25.895 -18.322  1.00  0.67           H  
ATOM   1028 1HB  GLU A  61      -6.940  25.901 -19.213  1.00  0.67           H  
ATOM   1029 2HB  GLU A  61      -6.365  26.509 -17.668  1.00  0.67           H  
ATOM   1030 1HG  GLU A  61      -4.966  28.188 -18.902  1.00  0.67           H  
ATOM   1031 2HG  GLU A  61      -5.667  27.605 -20.406  1.00  0.67           H  
ATOM   1032  N   VAL A  62      -4.895  24.250 -16.659  1.00  0.70           N  
ATOM   1033  CA  VAL A  62      -5.152  23.205 -15.672  1.00  0.70           C  
ATOM   1034  C   VAL A  62      -6.631  22.896 -15.531  1.00  0.70           C  
ATOM   1035  O   VAL A  62      -7.013  21.735 -15.355  1.00  0.70           O  
ATOM   1036  CB  VAL A  62      -4.615  23.615 -14.293  1.00  0.70           C  
ATOM   1037  CG1 VAL A  62      -5.074  22.619 -13.259  1.00  0.70           C  
ATOM   1038  CG2 VAL A  62      -3.127  23.688 -14.331  1.00  0.70           C  
ATOM   1039  H   VAL A  62      -4.422  25.086 -16.349  1.00  0.70           H  
ATOM   1040  HA  VAL A  62      -4.636  22.302 -15.989  1.00  0.70           H  
ATOM   1041  HB  VAL A  62      -5.022  24.587 -14.018  1.00  0.70           H  
ATOM   1042 1HG1 VAL A  62      -4.699  22.915 -12.280  1.00  0.70           H  
ATOM   1043 2HG1 VAL A  62      -6.163  22.587 -13.236  1.00  0.70           H  
ATOM   1044 3HG1 VAL A  62      -4.691  21.638 -13.513  1.00  0.70           H  
ATOM   1045 1HG2 VAL A  62      -2.745  23.980 -13.355  1.00  0.70           H  
ATOM   1046 2HG2 VAL A  62      -2.719  22.734 -14.601  1.00  0.70           H  
ATOM   1047 3HG2 VAL A  62      -2.844  24.420 -15.065  1.00  0.70           H  
ATOM   1048  N   SER A  63      -7.471  23.928 -15.565  1.00  0.72           N  
ATOM   1049  CA  SER A  63      -8.903  23.709 -15.410  1.00  0.72           C  
ATOM   1050  C   SER A  63      -9.427  22.778 -16.495  1.00  0.72           C  
ATOM   1051  O   SER A  63     -10.232  21.888 -16.216  1.00  0.72           O  
ATOM   1052  CB  SER A  63      -9.645  25.028 -15.469  1.00  0.72           C  
ATOM   1053  OG  SER A  63      -9.326  25.841 -14.370  1.00  0.72           O  
ATOM   1054  H   SER A  63      -7.113  24.862 -15.710  1.00  0.72           H  
ATOM   1055  HA  SER A  63      -9.082  23.245 -14.439  1.00  0.72           H  
ATOM   1056 1HB  SER A  63      -9.385  25.547 -16.395  1.00  0.72           H  
ATOM   1057 2HB  SER A  63     -10.718  24.841 -15.491  1.00  0.72           H  
ATOM   1058  HG  SER A  63      -9.816  26.661 -14.498  1.00  0.72           H  
ATOM   1059  N   SER A  64      -8.950  22.947 -17.728  1.00  0.75           N  
ATOM   1060  CA  SER A  64      -9.394  22.071 -18.802  1.00  0.75           C  
ATOM   1061  C   SER A  64      -8.926  20.644 -18.570  1.00  0.75           C  
ATOM   1062  O   SER A  64      -9.706  19.698 -18.725  1.00  0.75           O  
ATOM   1063  CB  SER A  64      -8.923  22.596 -20.130  1.00  0.75           C  
ATOM   1064  OG  SER A  64      -9.590  23.776 -20.448  1.00  0.75           O  
ATOM   1065  H   SER A  64      -8.276  23.676 -17.920  1.00  0.75           H  
ATOM   1066  HA  SER A  64     -10.483  22.071 -18.819  1.00  0.75           H  
ATOM   1067 1HB  SER A  64      -7.851  22.775 -20.092  1.00  0.75           H  
ATOM   1068 2HB  SER A  64      -9.112  21.856 -20.900  1.00  0.75           H  
ATOM   1069  HG  SER A  64     -10.461  23.470 -20.805  1.00  0.75           H  
ATOM   1070  N   ALA A  65      -7.674  20.473 -18.131  1.00  0.77           N  
ATOM   1071  CA  ALA A  65      -7.182  19.129 -17.826  1.00  0.77           C  
ATOM   1072  C   ALA A  65      -8.014  18.484 -16.699  1.00  0.77           C  
ATOM   1073  O   ALA A  65      -8.351  17.295 -16.737  1.00  0.77           O  
ATOM   1074  CB  ALA A  65      -5.718  19.170 -17.429  1.00  0.77           C  
ATOM   1075  H   ALA A  65      -7.056  21.286 -18.027  1.00  0.77           H  
ATOM   1076  HA  ALA A  65      -7.294  18.525 -18.726  1.00  0.77           H  
ATOM   1077 1HB  ALA A  65      -5.351  18.168 -17.217  1.00  0.77           H  
ATOM   1078 2HB  ALA A  65      -5.128  19.611 -18.230  1.00  0.77           H  
ATOM   1079 3HB  ALA A  65      -5.630  19.782 -16.538  1.00  0.77           H  
ATOM   1080  N   THR A  66      -8.383  19.291 -15.702  1.00  0.79           N  
ATOM   1081  CA  THR A  66      -9.165  18.795 -14.580  1.00  0.79           C  
ATOM   1082  C   THR A  66     -10.545  18.350 -15.035  1.00  0.79           C  
ATOM   1083  O   THR A  66     -11.018  17.261 -14.681  1.00  0.79           O  
ATOM   1084  CB  THR A  66      -9.307  19.874 -13.501  1.00  0.79           C  
ATOM   1085  OG1 THR A  66      -8.005  20.238 -13.006  1.00  0.79           O  
ATOM   1086  CG2 THR A  66     -10.170  19.364 -12.373  1.00  0.79           C  
ATOM   1087  H   THR A  66      -8.074  20.262 -15.702  1.00  0.79           H  
ATOM   1088  HA  THR A  66      -8.660  17.938 -14.150  1.00  0.79           H  
ATOM   1089  HB  THR A  66      -9.776  20.757 -13.933  1.00  0.79           H  
ATOM   1090  HG1 THR A  66      -7.485  20.615 -13.751  1.00  0.79           H  
ATOM   1091 1HG2 THR A  66     -10.274  20.138 -11.616  1.00  0.79           H  
ATOM   1092 2HG2 THR A  66     -11.151  19.108 -12.770  1.00  0.79           H  
ATOM   1093 3HG2 THR A  66      -9.713  18.481 -11.932  1.00  0.79           H  
ATOM   1094  N   ASN A  67     -11.192  19.181 -15.843  1.00  0.81           N  
ATOM   1095  CA  ASN A  67     -12.520  18.865 -16.321  1.00  0.81           C  
ATOM   1096  C   ASN A  67     -12.498  17.628 -17.207  1.00  0.81           C  
ATOM   1097  O   ASN A  67     -13.390  16.774 -17.107  1.00  0.81           O  
ATOM   1098  CB  ASN A  67     -13.079  20.058 -17.054  1.00  0.81           C  
ATOM   1099  CG  ASN A  67     -13.445  21.177 -16.095  1.00  0.81           C  
ATOM   1100  OD1 ASN A  67     -13.638  20.951 -14.889  1.00  0.81           O  
ATOM   1101  ND2 ASN A  67     -13.541  22.378 -16.607  1.00  0.81           N  
ATOM   1102  H   ASN A  67     -10.761  20.068 -16.105  1.00  0.81           H  
ATOM   1103  HA  ASN A  67     -13.154  18.647 -15.462  1.00  0.81           H  
ATOM   1104 1HB  ASN A  67     -12.332  20.427 -17.763  1.00  0.81           H  
ATOM   1105 2HB  ASN A  67     -13.960  19.766 -17.625  1.00  0.81           H  
ATOM   1106 1HD2 ASN A  67     -13.775  23.152 -16.021  1.00  0.81           H  
ATOM   1107 2HD2 ASN A  67     -13.374  22.519 -17.582  1.00  0.81           H  
ATOM   1108  N   ALA A  68     -11.459  17.506 -18.040  1.00  0.82           N  
ATOM   1109  CA  ALA A  68     -11.306  16.355 -18.908  1.00  0.82           C  
ATOM   1110  C   ALA A  68     -11.170  15.081 -18.108  1.00  0.82           C  
ATOM   1111  O   ALA A  68     -11.773  14.072 -18.447  1.00  0.82           O  
ATOM   1112  CB  ALA A  68     -10.091  16.518 -19.772  1.00  0.82           C  
ATOM   1113  H   ALA A  68     -10.763  18.251 -18.092  1.00  0.82           H  
ATOM   1114  HA  ALA A  68     -12.196  16.274 -19.530  1.00  0.82           H  
ATOM   1115 1HB  ALA A  68     -10.006  15.665 -20.406  1.00  0.82           H  
ATOM   1116 2HB  ALA A  68     -10.173  17.422 -20.367  1.00  0.82           H  
ATOM   1117 3HB  ALA A  68      -9.262  16.596 -19.143  1.00  0.82           H  
ATOM   1118  N   LEU A  69     -10.414  15.125 -17.013  1.00  0.83           N  
ATOM   1119  CA  LEU A  69     -10.237  13.944 -16.183  1.00  0.83           C  
ATOM   1120  C   LEU A  69     -11.573  13.499 -15.624  1.00  0.83           C  
ATOM   1121  O   LEU A  69     -11.994  12.349 -15.779  1.00  0.83           O  
ATOM   1122  CB  LEU A  69      -9.330  14.276 -14.993  1.00  0.83           C  
ATOM   1123  CG  LEU A  69      -9.083  13.148 -13.962  1.00  0.83           C  
ATOM   1124  CD1 LEU A  69      -8.341  12.051 -14.608  1.00  0.83           C  
ATOM   1125  CD2 LEU A  69      -8.342  13.684 -12.760  1.00  0.83           C  
ATOM   1126  H   LEU A  69      -9.919  15.985 -16.772  1.00  0.83           H  
ATOM   1127  HA  LEU A  69      -9.806  13.144 -16.783  1.00  0.83           H  
ATOM   1128 1HB  LEU A  69      -8.412  14.606 -15.386  1.00  0.83           H  
ATOM   1129 2HB  LEU A  69      -9.770  15.107 -14.453  1.00  0.83           H  
ATOM   1130  HG  LEU A  69     -10.047  12.748 -13.635  1.00  0.83           H  
ATOM   1131 1HD1 LEU A  69      -8.183  11.250 -13.902  1.00  0.83           H  
ATOM   1132 2HD1 LEU A  69      -8.917  11.690 -15.446  1.00  0.83           H  
ATOM   1133 3HD1 LEU A  69      -7.384  12.417 -14.945  1.00  0.83           H  
ATOM   1134 1HD2 LEU A  69      -8.195  12.876 -12.043  1.00  0.83           H  
ATOM   1135 2HD2 LEU A  69      -7.389  14.073 -13.050  1.00  0.83           H  
ATOM   1136 3HD2 LEU A  69      -8.930  14.479 -12.302  1.00  0.83           H  
ATOM   1137  N   ARG A  70     -12.267  14.452 -15.015  1.00  0.82           N  
ATOM   1138  CA  ARG A  70     -13.525  14.181 -14.355  1.00  0.82           C  
ATOM   1139  C   ARG A  70     -14.596  13.684 -15.315  1.00  0.82           C  
ATOM   1140  O   ARG A  70     -15.416  12.838 -14.950  1.00  0.82           O  
ATOM   1141  CB  ARG A  70     -13.997  15.447 -13.676  1.00  0.82           C  
ATOM   1142  CG  ARG A  70     -13.185  15.864 -12.458  1.00  0.82           C  
ATOM   1143  CD  ARG A  70     -13.632  17.181 -11.947  1.00  0.82           C  
ATOM   1144  NE  ARG A  70     -12.891  17.596 -10.770  1.00  0.82           N  
ATOM   1145  CZ  ARG A  70     -12.950  18.828 -10.228  1.00  0.82           C  
ATOM   1146  NH1 ARG A  70     -13.714  19.749 -10.773  1.00  0.82           N  
ATOM   1147  NH2 ARG A  70     -12.239  19.112  -9.152  1.00  0.82           N  
ATOM   1148  H   ARG A  70     -11.882  15.398 -14.972  1.00  0.82           H  
ATOM   1149  HA  ARG A  70     -13.352  13.418 -13.597  1.00  0.82           H  
ATOM   1150 1HB  ARG A  70     -13.950  16.270 -14.392  1.00  0.82           H  
ATOM   1151 2HB  ARG A  70     -15.035  15.334 -13.372  1.00  0.82           H  
ATOM   1152 1HG  ARG A  70     -13.302  15.123 -11.669  1.00  0.82           H  
ATOM   1153 2HG  ARG A  70     -12.131  15.938 -12.734  1.00  0.82           H  
ATOM   1154 1HD  ARG A  70     -13.482  17.934 -12.725  1.00  0.82           H  
ATOM   1155 2HD  ARG A  70     -14.687  17.134 -11.688  1.00  0.82           H  
ATOM   1156  HE  ARG A  70     -12.293  16.913 -10.325  1.00  0.82           H  
ATOM   1157 1HH1 ARG A  70     -14.255  19.532 -11.600  1.00  0.82           H  
ATOM   1158 2HH1 ARG A  70     -13.758  20.673 -10.371  1.00  0.82           H  
ATOM   1159 1HH2 ARG A  70     -11.651  18.404  -8.733  1.00  0.82           H  
ATOM   1160 2HH2 ARG A  70     -12.283  20.035  -8.748  1.00  0.82           H  
ATOM   1161  N   SER A  71     -14.597  14.204 -16.539  1.00  0.80           N  
ATOM   1162  CA  SER A  71     -15.587  13.809 -17.518  1.00  0.80           C  
ATOM   1163  C   SER A  71     -15.241  12.515 -18.263  1.00  0.80           C  
ATOM   1164  O   SER A  71     -16.130  11.715 -18.558  1.00  0.80           O  
ATOM   1165  CB  SER A  71     -15.750  14.924 -18.530  1.00  0.80           C  
ATOM   1166  OG  SER A  71     -16.233  16.087 -17.922  1.00  0.80           O  
ATOM   1167  H   SER A  71     -13.917  14.923 -16.787  1.00  0.80           H  
ATOM   1168  HA  SER A  71     -16.534  13.660 -17.000  1.00  0.80           H  
ATOM   1169 1HB  SER A  71     -14.784  15.129 -19.005  1.00  0.80           H  
ATOM   1170 2HB  SER A  71     -16.433  14.605 -19.313  1.00  0.80           H  
ATOM   1171  HG  SER A  71     -15.463  16.465 -17.451  1.00  0.80           H  
ATOM   1172  N   MET A  72     -13.960  12.323 -18.600  1.00  0.77           N  
ATOM   1173  CA  MET A  72     -13.548  11.199 -19.434  1.00  0.77           C  
ATOM   1174  C   MET A  72     -13.129   9.905 -18.734  1.00  0.77           C  
ATOM   1175  O   MET A  72     -12.999   8.875 -19.402  1.00  0.77           O  
ATOM   1176  CB  MET A  72     -12.436  11.660 -20.362  1.00  0.77           C  
ATOM   1177  CG  MET A  72     -12.857  12.701 -21.376  1.00  0.77           C  
ATOM   1178  SD  MET A  72     -14.043  12.046 -22.557  1.00  0.77           S  
ATOM   1179  CE  MET A  72     -15.619  12.553 -21.919  1.00  0.77           C  
ATOM   1180  H   MET A  72     -13.249  12.993 -18.320  1.00  0.77           H  
ATOM   1181  HA  MET A  72     -14.400  10.944 -20.056  1.00  0.77           H  
ATOM   1182 1HB  MET A  72     -11.614  12.060 -19.782  1.00  0.77           H  
ATOM   1183 2HB  MET A  72     -12.059  10.809 -20.914  1.00  0.77           H  
ATOM   1184 1HG  MET A  72     -13.306  13.547 -20.854  1.00  0.77           H  
ATOM   1185 2HG  MET A  72     -11.986  13.061 -21.924  1.00  0.77           H  
ATOM   1186 1HE  MET A  72     -16.405  12.212 -22.584  1.00  0.77           H  
ATOM   1187 2HE  MET A  72     -15.769  12.114 -20.953  1.00  0.77           H  
ATOM   1188 3HE  MET A  72     -15.655  13.631 -21.840  1.00  0.77           H  
ATOM   1189  N   GLN A  73     -12.918   9.888 -17.419  1.00  0.74           N  
ATOM   1190  CA  GLN A  73     -12.548   8.590 -16.845  1.00  0.74           C  
ATOM   1191  C   GLN A  73     -13.654   7.569 -17.129  1.00  0.74           C  
ATOM   1192  O   GLN A  73     -14.819   7.804 -16.807  1.00  0.74           O  
ATOM   1193  CB  GLN A  73     -12.325   8.681 -15.320  1.00  0.74           C  
ATOM   1194  CG  GLN A  73     -11.006   9.316 -14.878  1.00  0.74           C  
ATOM   1195  CD  GLN A  73     -10.879   9.404 -13.353  1.00  0.74           C  
ATOM   1196  OE1 GLN A  73     -11.869   9.630 -12.644  1.00  0.74           O  
ATOM   1197  NE2 GLN A  73      -9.665   9.218 -12.837  1.00  0.74           N  
ATOM   1198  H   GLN A  73     -12.957  10.735 -16.848  1.00  0.74           H  
ATOM   1199  HA  GLN A  73     -11.628   8.242 -17.318  1.00  0.74           H  
ATOM   1200 1HB  GLN A  73     -13.132   9.265 -14.875  1.00  0.74           H  
ATOM   1201 2HB  GLN A  73     -12.374   7.679 -14.894  1.00  0.74           H  
ATOM   1202 1HG  GLN A  73     -10.197   8.685 -15.234  1.00  0.74           H  
ATOM   1203 2HG  GLN A  73     -10.912  10.298 -15.296  1.00  0.74           H  
ATOM   1204 1HE2 GLN A  73      -9.529   9.261 -11.848  1.00  0.74           H  
ATOM   1205 2HE2 GLN A  73      -8.860   9.039 -13.449  1.00  0.74           H  
ATOM   1206  N   GLY A  74     -13.289   6.425 -17.726  1.00  0.71           N  
ATOM   1207  CA  GLY A  74     -14.241   5.362 -18.049  1.00  0.71           C  
ATOM   1208  C   GLY A  74     -14.884   5.488 -19.442  1.00  0.71           C  
ATOM   1209  O   GLY A  74     -15.581   4.575 -19.889  1.00  0.71           O  
ATOM   1210  H   GLY A  74     -12.315   6.268 -17.990  1.00  0.71           H  
ATOM   1211 1HA  GLY A  74     -13.721   4.407 -17.986  1.00  0.71           H  
ATOM   1212 2HA  GLY A  74     -15.022   5.343 -17.292  1.00  0.71           H  
ATOM   1213  N   PHE A  75     -14.660   6.610 -20.124  1.00  0.68           N  
ATOM   1214  CA  PHE A  75     -15.231   6.846 -21.448  1.00  0.68           C  
ATOM   1215  C   PHE A  75     -14.602   5.854 -22.417  1.00  0.68           C  
ATOM   1216  O   PHE A  75     -13.391   5.674 -22.364  1.00  0.68           O  
ATOM   1217  CB  PHE A  75     -14.857   8.247 -21.911  1.00  0.68           C  
ATOM   1218  CG  PHE A  75     -15.499   8.771 -23.168  1.00  0.68           C  
ATOM   1219  CD1 PHE A  75     -16.755   9.337 -23.126  1.00  0.68           C  
ATOM   1220  CD2 PHE A  75     -14.867   8.681 -24.395  1.00  0.68           C  
ATOM   1221  CE1 PHE A  75     -17.347   9.830 -24.275  1.00  0.68           C  
ATOM   1222  CE2 PHE A  75     -15.449   9.157 -25.533  1.00  0.68           C  
ATOM   1223  CZ  PHE A  75     -16.683   9.740 -25.482  1.00  0.68           C  
ATOM   1224  H   PHE A  75     -14.075   7.340 -19.712  1.00  0.68           H  
ATOM   1225  HA  PHE A  75     -16.307   6.726 -21.384  1.00  0.68           H  
ATOM   1226 1HB  PHE A  75     -15.099   8.945 -21.110  1.00  0.68           H  
ATOM   1227 2HB  PHE A  75     -13.792   8.293 -22.044  1.00  0.68           H  
ATOM   1228  HD1 PHE A  75     -17.270   9.407 -22.168  1.00  0.68           H  
ATOM   1229  HD2 PHE A  75     -13.909   8.211 -24.465  1.00  0.68           H  
ATOM   1230  HE1 PHE A  75     -18.333  10.285 -24.226  1.00  0.68           H  
ATOM   1231  HE2 PHE A  75     -14.932   9.061 -26.485  1.00  0.68           H  
ATOM   1232  HZ  PHE A  75     -17.143  10.122 -26.390  1.00  0.68           H  
ATOM   1233  N   PRO A  76     -15.358   5.168 -23.279  1.00  0.65           N  
ATOM   1234  CA  PRO A  76     -14.816   4.228 -24.235  1.00  0.65           C  
ATOM   1235  C   PRO A  76     -14.041   4.929 -25.341  1.00  0.65           C  
ATOM   1236  O   PRO A  76     -14.419   6.007 -25.794  1.00  0.65           O  
ATOM   1237  CB  PRO A  76     -16.077   3.531 -24.767  1.00  0.65           C  
ATOM   1238  CG  PRO A  76     -17.191   4.553 -24.580  1.00  0.65           C  
ATOM   1239  CD  PRO A  76     -16.821   5.319 -23.313  1.00  0.65           C  
ATOM   1240  HA  PRO A  76     -14.178   3.515 -23.717  1.00  0.65           H  
ATOM   1241 1HB  PRO A  76     -15.922   3.248 -25.819  1.00  0.65           H  
ATOM   1242 2HB  PRO A  76     -16.246   2.601 -24.205  1.00  0.65           H  
ATOM   1243 1HG  PRO A  76     -17.256   5.209 -25.465  1.00  0.65           H  
ATOM   1244 2HG  PRO A  76     -18.161   4.039 -24.497  1.00  0.65           H  
ATOM   1245 1HD  PRO A  76     -17.114   6.369 -23.441  1.00  0.65           H  
ATOM   1246 2HD  PRO A  76     -17.281   4.856 -22.421  1.00  0.65           H  
ATOM   1247  N   MET A  77     -13.031   4.253 -25.846  1.00  0.64           N  
ATOM   1248  CA  MET A  77     -12.252   4.704 -26.984  1.00  0.64           C  
ATOM   1249  C   MET A  77     -11.808   3.468 -27.732  1.00  0.64           C  
ATOM   1250  O   MET A  77     -11.125   2.618 -27.163  1.00  0.64           O  
ATOM   1251  CB  MET A  77     -11.036   5.482 -26.483  1.00  0.64           C  
ATOM   1252  CG  MET A  77     -10.199   6.150 -27.543  1.00  0.64           C  
ATOM   1253  SD  MET A  77     -10.940   7.577 -28.264  1.00  0.64           S  
ATOM   1254  CE  MET A  77     -11.898   6.944 -29.635  1.00  0.64           C  
ATOM   1255  H   MET A  77     -12.749   3.399 -25.378  1.00  0.64           H  
ATOM   1256  HA  MET A  77     -12.870   5.316 -27.637  1.00  0.64           H  
ATOM   1257 1HB  MET A  77     -11.374   6.263 -25.802  1.00  0.64           H  
ATOM   1258 2HB  MET A  77     -10.387   4.814 -25.912  1.00  0.64           H  
ATOM   1259 1HG  MET A  77      -9.238   6.438 -27.124  1.00  0.64           H  
ATOM   1260 2HG  MET A  77     -10.037   5.443 -28.310  1.00  0.64           H  
ATOM   1261 1HE  MET A  77     -12.393   7.772 -30.140  1.00  0.64           H  
ATOM   1262 2HE  MET A  77     -11.258   6.436 -30.329  1.00  0.64           H  
ATOM   1263 3HE  MET A  77     -12.650   6.255 -29.263  1.00  0.64           H  
ATOM   1264  N   TYR A  78     -12.211   3.335 -28.991  1.00  0.63           N  
ATOM   1265  CA  TYR A  78     -11.877   2.140 -29.762  1.00  0.63           C  
ATOM   1266  C   TYR A  78     -12.229   0.862 -28.993  1.00  0.63           C  
ATOM   1267  O   TYR A  78     -11.465  -0.108 -28.958  1.00  0.63           O  
ATOM   1268  CB  TYR A  78     -10.425   2.165 -30.179  1.00  0.63           C  
ATOM   1269  CG  TYR A  78     -10.100   3.322 -31.056  1.00  0.63           C  
ATOM   1270  CD1 TYR A  78      -9.257   4.320 -30.620  1.00  0.63           C  
ATOM   1271  CD2 TYR A  78     -10.661   3.392 -32.309  1.00  0.63           C  
ATOM   1272  CE1 TYR A  78      -8.981   5.385 -31.436  1.00  0.63           C  
ATOM   1273  CE2 TYR A  78     -10.380   4.449 -33.127  1.00  0.63           C  
ATOM   1274  CZ  TYR A  78      -9.549   5.441 -32.696  1.00  0.63           C  
ATOM   1275  OH  TYR A  78      -9.278   6.481 -33.518  1.00  0.63           O  
ATOM   1276  H   TYR A  78     -12.760   4.068 -29.418  1.00  0.63           H  
ATOM   1277  HA  TYR A  78     -12.482   2.137 -30.669  1.00  0.63           H  
ATOM   1278 1HB  TYR A  78      -9.790   2.217 -29.301  1.00  0.63           H  
ATOM   1279 2HB  TYR A  78     -10.182   1.251 -30.715  1.00  0.63           H  
ATOM   1280  HD1 TYR A  78      -8.807   4.258 -29.634  1.00  0.63           H  
ATOM   1281  HD2 TYR A  78     -11.328   2.601 -32.653  1.00  0.63           H  
ATOM   1282  HE1 TYR A  78      -8.321   6.172 -31.100  1.00  0.63           H  
ATOM   1283  HE2 TYR A  78     -10.820   4.502 -34.122  1.00  0.63           H  
ATOM   1284  HH  TYR A  78      -9.446   6.220 -34.433  1.00  0.63           H  
ATOM   1285  N   ASP A  79     -13.417   0.901 -28.381  1.00  0.62           N  
ATOM   1286  CA  ASP A  79     -14.034  -0.154 -27.576  1.00  0.62           C  
ATOM   1287  C   ASP A  79     -13.377  -0.458 -26.216  1.00  0.62           C  
ATOM   1288  O   ASP A  79     -13.810  -1.390 -25.533  1.00  0.62           O  
ATOM   1289  CB  ASP A  79     -14.114  -1.457 -28.383  1.00  0.62           C  
ATOM   1290  CG  ASP A  79     -14.968  -1.315 -29.647  1.00  0.62           C  
ATOM   1291  OD1 ASP A  79     -16.017  -0.718 -29.570  1.00  0.62           O  
ATOM   1292  OD2 ASP A  79     -14.550  -1.783 -30.678  1.00  0.62           O  
ATOM   1293  H   ASP A  79     -13.939   1.756 -28.487  1.00  0.62           H  
ATOM   1294  HA  ASP A  79     -15.058   0.162 -27.371  1.00  0.62           H  
ATOM   1295 1HB  ASP A  79     -13.123  -1.808 -28.653  1.00  0.62           H  
ATOM   1296 2HB  ASP A  79     -14.562  -2.228 -27.758  1.00  0.62           H  
ATOM   1297  N   LYS A  80     -12.408   0.341 -25.760  1.00  0.64           N  
ATOM   1298  CA  LYS A  80     -11.870   0.096 -24.421  1.00  0.64           C  
ATOM   1299  C   LYS A  80     -12.102   1.340 -23.544  1.00  0.64           C  
ATOM   1300  O   LYS A  80     -11.978   2.454 -24.038  1.00  0.64           O  
ATOM   1301  CB  LYS A  80     -10.371  -0.216 -24.509  1.00  0.64           C  
ATOM   1302  CG  LYS A  80     -10.039  -1.491 -25.272  1.00  0.64           C  
ATOM   1303  CD  LYS A  80      -8.530  -1.726 -25.378  1.00  0.64           C  
ATOM   1304  CE  LYS A  80      -7.936  -2.206 -24.059  1.00  0.64           C  
ATOM   1305  NZ  LYS A  80      -6.524  -2.672 -24.216  1.00  0.64           N  
ATOM   1306  H   LYS A  80     -12.025   1.092 -26.336  1.00  0.64           H  
ATOM   1307  HA  LYS A  80     -12.358  -0.772 -24.007  1.00  0.64           H  
ATOM   1308 1HB  LYS A  80      -9.859   0.612 -25.011  1.00  0.64           H  
ATOM   1309 2HB  LYS A  80      -9.948  -0.292 -23.505  1.00  0.64           H  
ATOM   1310 1HG  LYS A  80     -10.503  -2.340 -24.771  1.00  0.64           H  
ATOM   1311 2HG  LYS A  80     -10.448  -1.415 -26.279  1.00  0.64           H  
ATOM   1312 1HD  LYS A  80      -8.319  -2.451 -26.163  1.00  0.64           H  
ATOM   1313 2HD  LYS A  80      -8.050  -0.783 -25.638  1.00  0.64           H  
ATOM   1314 1HE  LYS A  80      -7.959  -1.390 -23.352  1.00  0.64           H  
ATOM   1315 2HE  LYS A  80      -8.538  -3.026 -23.672  1.00  0.64           H  
ATOM   1316 1HZ  LYS A  80      -6.159  -2.982 -23.324  1.00  0.64           H  
ATOM   1317 2HZ  LYS A  80      -6.496  -3.436 -24.870  1.00  0.64           H  
ATOM   1318 3HZ  LYS A  80      -5.953  -1.904 -24.566  1.00  0.64           H  
ATOM   1319  N   PRO A  81     -12.529   1.219 -22.274  1.00  0.67           N  
ATOM   1320  CA  PRO A  81     -12.653   2.338 -21.346  1.00  0.67           C  
ATOM   1321  C   PRO A  81     -11.315   3.024 -21.136  1.00  0.67           C  
ATOM   1322  O   PRO A  81     -10.310   2.360 -20.881  1.00  0.67           O  
ATOM   1323  CB  PRO A  81     -13.118   1.648 -20.066  1.00  0.67           C  
ATOM   1324  CG  PRO A  81     -13.816   0.391 -20.538  1.00  0.67           C  
ATOM   1325  CD  PRO A  81     -13.026  -0.064 -21.752  1.00  0.67           C  
ATOM   1326  HA  PRO A  81     -13.405   3.051 -21.693  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81     -12.261   1.457 -19.410  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81     -13.798   2.322 -19.522  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81     -13.830  -0.358 -19.730  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81     -14.866   0.617 -20.781  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81     -12.192  -0.729 -21.478  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81     -13.746  -0.534 -22.440  1.00  0.67           H  
ATOM   1333  N   MET A  82     -11.292   4.348 -21.135  1.00  0.75           N  
ATOM   1334  CA  MET A  82     -10.023   5.003 -20.871  1.00  0.75           C  
ATOM   1335  C   MET A  82      -9.752   5.087 -19.379  1.00  0.75           C  
ATOM   1336  O   MET A  82     -10.635   5.410 -18.570  1.00  0.75           O  
ATOM   1337  CB  MET A  82      -9.963   6.401 -21.478  1.00  0.75           C  
ATOM   1338  CG  MET A  82     -10.002   6.459 -22.999  1.00  0.75           C  
ATOM   1339  SD  MET A  82      -9.690   8.141 -23.667  1.00  0.75           S  
ATOM   1340  CE  MET A  82     -11.204   8.951 -23.243  1.00  0.75           C  
ATOM   1341  H   MET A  82     -12.118   4.887 -21.373  1.00  0.75           H  
ATOM   1342  HA  MET A  82      -9.224   4.405 -21.315  1.00  0.75           H  
ATOM   1343 1HB  MET A  82     -10.806   6.989 -21.107  1.00  0.75           H  
ATOM   1344 2HB  MET A  82      -9.057   6.893 -21.146  1.00  0.75           H  
ATOM   1345 1HG  MET A  82      -9.278   5.771 -23.399  1.00  0.75           H  
ATOM   1346 2HG  MET A  82     -10.996   6.136 -23.333  1.00  0.75           H  
ATOM   1347 1HE  MET A  82     -11.194   9.982 -23.586  1.00  0.75           H  
ATOM   1348 2HE  MET A  82     -12.001   8.422 -23.714  1.00  0.75           H  
ATOM   1349 3HE  MET A  82     -11.347   8.922 -22.163  1.00  0.75           H  
ATOM   1350  N   ARG A  83      -8.502   4.875 -19.014  1.00  0.90           N  
ATOM   1351  CA  ARG A  83      -8.079   5.043 -17.636  1.00  0.90           C  
ATOM   1352  C   ARG A  83      -7.259   6.304 -17.606  1.00  0.90           C  
ATOM   1353  O   ARG A  83      -6.284   6.430 -18.347  1.00  0.90           O  
ATOM   1354  CB  ARG A  83      -7.286   3.854 -17.166  1.00  0.90           C  
ATOM   1355  CG  ARG A  83      -8.080   2.548 -17.175  1.00  0.90           C  
ATOM   1356  CD  ARG A  83      -7.273   1.382 -16.723  1.00  0.90           C  
ATOM   1357  NE  ARG A  83      -8.036   0.140 -16.812  1.00  0.90           N  
ATOM   1358  CZ  ARG A  83      -7.561  -1.082 -16.504  1.00  0.90           C  
ATOM   1359  NH1 ARG A  83      -6.324  -1.227 -16.083  1.00  0.90           N  
ATOM   1360  NH2 ARG A  83      -8.343  -2.141 -16.626  1.00  0.90           N  
ATOM   1361  H   ARG A  83      -7.815   4.578 -19.712  1.00  0.90           H  
ATOM   1362  HA  ARG A  83      -8.950   5.169 -16.994  1.00  0.90           H  
ATOM   1363 1HB  ARG A  83      -6.457   3.725 -17.833  1.00  0.90           H  
ATOM   1364 2HB  ARG A  83      -6.893   4.026 -16.165  1.00  0.90           H  
ATOM   1365 1HG  ARG A  83      -8.941   2.647 -16.516  1.00  0.90           H  
ATOM   1366 2HG  ARG A  83      -8.429   2.348 -18.193  1.00  0.90           H  
ATOM   1367 1HD  ARG A  83      -6.387   1.286 -17.345  1.00  0.90           H  
ATOM   1368 2HD  ARG A  83      -6.973   1.526 -15.687  1.00  0.90           H  
ATOM   1369  HE  ARG A  83      -8.993   0.203 -17.133  1.00  0.90           H  
ATOM   1370 1HH1 ARG A  83      -5.724  -0.420 -15.992  1.00  0.90           H  
ATOM   1371 2HH1 ARG A  83      -5.973  -2.147 -15.856  1.00  0.90           H  
ATOM   1372 1HH2 ARG A  83      -9.294  -2.033 -16.950  1.00  0.90           H  
ATOM   1373 2HH2 ARG A  83      -7.990  -3.058 -16.399  1.00  0.90           H  
ATOM   1374  N   ILE A  84      -7.705   7.276 -16.827  1.00  1.12           N  
ATOM   1375  CA  ILE A  84      -7.056   8.572 -16.879  1.00  1.12           C  
ATOM   1376  C   ILE A  84      -6.510   9.007 -15.513  1.00  1.12           C  
ATOM   1377  O   ILE A  84      -7.204   8.942 -14.489  1.00  1.12           O  
ATOM   1378  CB  ILE A  84      -8.027   9.595 -17.469  1.00  1.12           C  
ATOM   1379  CG1 ILE A  84      -8.502   9.125 -18.844  1.00  1.12           C  
ATOM   1380  CG2 ILE A  84      -7.345  10.793 -17.670  1.00  1.12           C  
ATOM   1381  CD1 ILE A  84      -9.526   9.982 -19.441  1.00  1.12           C  
ATOM   1382  H   ILE A  84      -8.499   7.121 -16.224  1.00  1.12           H  
ATOM   1383  HA  ILE A  84      -6.207   8.509 -17.556  1.00  1.12           H  
ATOM   1384  HB  ILE A  84      -8.873   9.737 -16.825  1.00  1.12           H  
ATOM   1385 1HG1 ILE A  84      -7.665   9.061 -19.492  1.00  1.12           H  
ATOM   1386 2HG1 ILE A  84      -8.941   8.139 -18.753  1.00  1.12           H  
ATOM   1387 1HG2 ILE A  84      -8.018  11.524 -18.112  1.00  1.12           H  
ATOM   1388 2HG2 ILE A  84      -6.957  11.165 -16.754  1.00  1.12           H  
ATOM   1389 3HG2 ILE A  84      -6.522  10.570 -18.346  1.00  1.12           H  
ATOM   1390 1HD1 ILE A  84      -9.820   9.572 -20.402  1.00  1.12           H  
ATOM   1391 2HD1 ILE A  84     -10.374  10.016 -18.782  1.00  1.12           H  
ATOM   1392 3HD1 ILE A  84      -9.132  10.987 -19.576  1.00  1.12           H  
ATOM   1393  N   GLN A  85      -5.244   9.427 -15.509  1.00  1.43           N  
ATOM   1394  CA  GLN A  85      -4.524   9.811 -14.299  1.00  1.43           C  
ATOM   1395  C   GLN A  85      -3.433  10.827 -14.591  1.00  1.43           C  
ATOM   1396  O   GLN A  85      -3.115  11.069 -15.751  1.00  1.43           O  
ATOM   1397  CB  GLN A  85      -3.866   8.587 -13.696  1.00  1.43           C  
ATOM   1398  CG  GLN A  85      -2.808   8.010 -14.591  1.00  1.43           C  
ATOM   1399  CD  GLN A  85      -2.206   6.714 -14.088  1.00  1.43           C  
ATOM   1400  OE1 GLN A  85      -2.857   5.666 -14.124  1.00  1.43           O  
ATOM   1401  NE2 GLN A  85      -0.960   6.774 -13.615  1.00  1.43           N  
ATOM   1402  H   GLN A  85      -4.745   9.457 -16.399  1.00  1.43           H  
ATOM   1403  HA  GLN A  85      -5.228  10.251 -13.593  1.00  1.43           H  
ATOM   1404 1HB  GLN A  85      -3.407   8.845 -12.741  1.00  1.43           H  
ATOM   1405 2HB  GLN A  85      -4.617   7.822 -13.506  1.00  1.43           H  
ATOM   1406 1HG  GLN A  85      -3.236   7.838 -15.587  1.00  1.43           H  
ATOM   1407 2HG  GLN A  85      -2.011   8.749 -14.653  1.00  1.43           H  
ATOM   1408 1HE2 GLN A  85      -0.515   5.948 -13.269  1.00  1.43           H  
ATOM   1409 2HE2 GLN A  85      -0.470   7.648 -13.602  1.00  1.43           H  
ATOM   1410  N   TYR A  86      -2.862  11.413 -13.540  1.00  1.79           N  
ATOM   1411  CA  TYR A  86      -1.740  12.353 -13.648  1.00  1.79           C  
ATOM   1412  C   TYR A  86      -1.430  12.993 -12.310  1.00  1.79           C  
ATOM   1413  O   TYR A  86      -0.545  12.540 -11.588  1.00  1.79           O  
ATOM   1414  OXT TYR A  86      -2.127  13.917 -11.913  1.00  1.79           O  
ATOM   1415  CB  TYR A  86      -1.983  13.454 -14.692  1.00  1.79           C  
ATOM   1416  CG  TYR A  86      -3.210  14.318 -14.481  1.00  1.79           C  
ATOM   1417  CD1 TYR A  86      -3.122  15.476 -13.774  1.00  1.79           C  
ATOM   1418  CD2 TYR A  86      -4.412  13.963 -15.037  1.00  1.79           C  
ATOM   1419  CE1 TYR A  86      -4.231  16.266 -13.636  1.00  1.79           C  
ATOM   1420  CE2 TYR A  86      -5.479  14.745 -14.893  1.00  1.79           C  
ATOM   1421  CZ  TYR A  86      -5.404  15.895 -14.199  1.00  1.79           C  
ATOM   1422  OH  TYR A  86      -6.493  16.694 -14.068  1.00  1.79           O  
ATOM   1423  H   TYR A  86      -3.203  11.177 -12.618  1.00  1.79           H  
ATOM   1424  HA  TYR A  86      -0.854  11.796 -13.956  1.00  1.79           H  
ATOM   1425 1HB  TYR A  86      -1.126  14.129 -14.658  1.00  1.79           H  
ATOM   1426 2HB  TYR A  86      -1.992  13.074 -15.695  1.00  1.79           H  
ATOM   1427  HD1 TYR A  86      -2.175  15.776 -13.330  1.00  1.79           H  
ATOM   1428  HD2 TYR A  86      -4.505  13.062 -15.615  1.00  1.79           H  
ATOM   1429  HE1 TYR A  86      -4.169  17.177 -13.092  1.00  1.79           H  
ATOM   1430  HE2 TYR A  86      -6.383  14.449 -15.351  1.00  1.79           H  
ATOM   1431  HH  TYR A  86      -7.189  16.370 -14.653  1.00  1.79           H  
TER    1432
ENDMDL

REMARK ID 613707 MODEL 2 U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
PFRMAT TS
TARGET U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426  -0.630   0.763  1.00  7.39           N  
ATOM      2  CA  MET A   1       1.579   0.195   0.426  1.00  7.39           C  
ATOM      3  C   MET A   1       1.290   1.666   0.662  1.00  7.39           C  
ATOM      4  O   MET A   1       0.136   2.092   0.682  1.00  7.39           O  
ATOM      5  CB  MET A   1       1.987  -0.023  -1.027  1.00  7.39           C  
ATOM      6  CG  MET A   1       2.500  -1.419  -1.342  1.00  7.39           C  
ATOM      7  SD  MET A   1       2.931  -1.618  -3.082  1.00  7.39           S  
ATOM      8  CE  MET A   1       4.408  -0.609  -3.173  1.00  7.39           C  
ATOM      9 1H   MET A   1       0.700  -1.601   0.786  1.00  7.39           H  
ATOM     10 2H   MET A   1       0.073  -0.357   1.669  1.00  7.39           H  
ATOM     11 3H   MET A   1      -0.295  -0.498   0.068  1.00  7.39           H  
ATOM     12  HA  MET A   1       2.408  -0.087   1.073  1.00  7.39           H  
ATOM     13 1HB  MET A   1       1.132   0.170  -1.673  1.00  7.39           H  
ATOM     14 2HB  MET A   1       2.762   0.696  -1.298  1.00  7.39           H  
ATOM     15 1HG  MET A   1       3.385  -1.626  -0.741  1.00  7.39           H  
ATOM     16 2HG  MET A   1       1.737  -2.154  -1.089  1.00  7.39           H  
ATOM     17 1HE  MET A   1       4.798  -0.626  -4.191  1.00  7.39           H  
ATOM     18 2HE  MET A   1       4.164   0.419  -2.894  1.00  7.39           H  
ATOM     19 3HE  MET A   1       5.161  -1.003  -2.490  1.00  7.39           H  
ATOM     20  N   ALA A   2       2.347   2.445   0.861  1.00  6.75           N  
ATOM     21  CA  ALA A   2       2.200   3.882   1.069  1.00  6.75           C  
ATOM     22  C   ALA A   2       1.597   4.536  -0.160  1.00  6.75           C  
ATOM     23  O   ALA A   2       1.892   4.136  -1.287  1.00  6.75           O  
ATOM     24  CB  ALA A   2       3.542   4.519   1.380  1.00  6.75           C  
ATOM     25  H   ALA A   2       3.276   2.048   0.852  1.00  6.75           H  
ATOM     26  HA  ALA A   2       1.521   4.041   1.907  1.00  6.75           H  
ATOM     27 1HB  ALA A   2       3.403   5.588   1.544  1.00  6.75           H  
ATOM     28 2HB  ALA A   2       3.965   4.064   2.275  1.00  6.75           H  
ATOM     29 3HB  ALA A   2       4.219   4.367   0.541  1.00  6.75           H  
ATOM     30  N   VAL A   3       0.782   5.559   0.061  1.00  5.84           N  
ATOM     31  CA  VAL A   3       0.190   6.306  -1.034  1.00  5.84           C  
ATOM     32  C   VAL A   3       0.750   7.735  -1.081  1.00  5.84           C  
ATOM     33  O   VAL A   3       0.645   8.450  -0.086  1.00  5.84           O  
ATOM     34  CB  VAL A   3      -1.331   6.362  -0.875  1.00  5.84           C  
ATOM     35  CG1 VAL A   3      -1.932   7.173  -2.008  1.00  5.84           C  
ATOM     36  CG2 VAL A   3      -1.876   4.944  -0.872  1.00  5.84           C  
ATOM     37  H   VAL A   3       0.568   5.822   1.012  1.00  5.84           H  
ATOM     38  HA  VAL A   3       0.373   5.761  -1.948  1.00  5.84           H  
ATOM     39  HB  VAL A   3      -1.585   6.858   0.061  1.00  5.84           H  
ATOM     40 1HG1 VAL A   3      -3.013   7.218  -1.894  1.00  5.84           H  
ATOM     41 2HG1 VAL A   3      -1.524   8.185  -1.988  1.00  5.84           H  
ATOM     42 3HG1 VAL A   3      -1.686   6.705  -2.960  1.00  5.84           H  
ATOM     43 1HG2 VAL A   3      -2.958   4.967  -0.757  1.00  5.84           H  
ATOM     44 2HG2 VAL A   3      -1.620   4.455  -1.813  1.00  5.84           H  
ATOM     45 3HG2 VAL A   3      -1.439   4.381  -0.044  1.00  5.84           H  
ATOM     46  N   PRO A   4       1.397   8.158  -2.182  1.00  4.75           N  
ATOM     47  CA  PRO A   4       1.941   9.493  -2.387  1.00  4.75           C  
ATOM     48  C   PRO A   4       0.872  10.575  -2.296  1.00  4.75           C  
ATOM     49  O   PRO A   4      -0.274  10.361  -2.694  1.00  4.75           O  
ATOM     50  CB  PRO A   4       2.497   9.416  -3.814  1.00  4.75           C  
ATOM     51  CG  PRO A   4       2.784   7.953  -4.043  1.00  4.75           C  
ATOM     52  CD  PRO A   4       1.709   7.214  -3.280  1.00  4.75           C  
ATOM     53  HA  PRO A   4       2.742   9.676  -1.656  1.00  4.75           H  
ATOM     54 1HB  PRO A   4       1.759   9.829  -4.520  1.00  4.75           H  
ATOM     55 2HB  PRO A   4       3.396  10.045  -3.896  1.00  4.75           H  
ATOM     56 1HG  PRO A   4       2.767   7.730  -5.121  1.00  4.75           H  
ATOM     57 2HG  PRO A   4       3.794   7.706  -3.685  1.00  4.75           H  
ATOM     58 1HD  PRO A   4       0.826   7.027  -3.910  1.00  4.75           H  
ATOM     59 2HD  PRO A   4       2.177   6.288  -2.900  1.00  4.75           H  
ATOM     60  N   GLU A   5       1.264  11.749  -1.815  1.00  3.61           N  
ATOM     61  CA  GLU A   5       0.352  12.884  -1.750  1.00  3.61           C  
ATOM     62  C   GLU A   5       0.314  13.563  -3.106  1.00  3.61           C  
ATOM     63  O   GLU A   5       1.244  13.407  -3.898  1.00  3.61           O  
ATOM     64  CB  GLU A   5       0.763  13.897  -0.673  1.00  3.61           C  
ATOM     65  CG  GLU A   5       0.734  13.355   0.749  1.00  3.61           C  
ATOM     66  CD  GLU A   5       0.996  14.414   1.815  1.00  3.61           C  
ATOM     67  OE1 GLU A   5       1.396  15.515   1.483  1.00  3.61           O  
ATOM     68  OE2 GLU A   5       0.788  14.114   2.966  1.00  3.61           O  
ATOM     69  H   GLU A   5       2.214  11.861  -1.491  1.00  3.61           H  
ATOM     70  HA  GLU A   5      -0.650  12.518  -1.521  1.00  3.61           H  
ATOM     71 1HB  GLU A   5       1.773  14.251  -0.877  1.00  3.61           H  
ATOM     72 2HB  GLU A   5       0.100  14.764  -0.717  1.00  3.61           H  
ATOM     73 1HG  GLU A   5      -0.244  12.909   0.930  1.00  3.61           H  
ATOM     74 2HG  GLU A   5       1.480  12.566   0.835  1.00  3.61           H  
ATOM     75  N   THR A   6      -0.750  14.319  -3.359  1.00  2.61           N  
ATOM     76  CA  THR A   6      -0.909  15.059  -4.611  1.00  2.61           C  
ATOM     77  C   THR A   6      -0.887  16.571  -4.343  1.00  2.61           C  
ATOM     78  O   THR A   6       0.174  17.191  -4.431  1.00  2.61           O  
ATOM     79  CB  THR A   6      -2.215  14.639  -5.331  1.00  2.61           C  
ATOM     80  OG1 THR A   6      -3.340  14.838  -4.453  1.00  2.61           O  
ATOM     81  CG2 THR A   6      -2.136  13.177  -5.739  1.00  2.61           C  
ATOM     82  H   THR A   6      -1.471  14.384  -2.657  1.00  2.61           H  
ATOM     83  HA  THR A   6      -0.072  14.824  -5.273  1.00  2.61           H  
ATOM     84  HB  THR A   6      -2.345  15.255  -6.228  1.00  2.61           H  
ATOM     85  HG1 THR A   6      -4.142  14.527  -4.894  1.00  2.61           H  
ATOM     86 1HG2 THR A   6      -3.051  12.892  -6.252  1.00  2.61           H  
ATOM     87 2HG2 THR A   6      -1.282  13.042  -6.411  1.00  2.61           H  
ATOM     88 3HG2 THR A   6      -2.005  12.553  -4.855  1.00  2.61           H  
ATOM     89  N   ARG A   7      -2.048  17.121  -3.942  1.00  1.85           N  
ATOM     90  CA  ARG A   7      -2.262  18.543  -3.635  1.00  1.85           C  
ATOM     91  C   ARG A   7      -2.375  19.326  -4.958  1.00  1.85           C  
ATOM     92  O   ARG A   7      -1.774  18.923  -5.948  1.00  1.85           O  
ATOM     93  CB  ARG A   7      -1.127  19.110  -2.773  1.00  1.85           C  
ATOM     94  CG  ARG A   7      -1.002  18.462  -1.379  1.00  1.85           C  
ATOM     95  CD  ARG A   7       0.197  18.944  -0.645  1.00  1.85           C  
ATOM     96  NE  ARG A   7       0.375  18.248   0.629  1.00  1.85           N  
ATOM     97  CZ  ARG A   7      -0.118  18.638   1.812  1.00  1.85           C  
ATOM     98  NH1 ARG A   7      -0.818  19.749   1.930  1.00  1.85           N  
ATOM     99  NH2 ARG A   7       0.125  17.878   2.851  1.00  1.85           N  
ATOM    100  H   ARG A   7      -2.829  16.483  -3.895  1.00  1.85           H  
ATOM    101  HA  ARG A   7      -3.173  18.614  -3.056  1.00  1.85           H  
ATOM    102 1HB  ARG A   7      -0.173  19.122  -3.267  1.00  1.85           H  
ATOM    103 2HB  ARG A   7      -1.359  20.157  -2.580  1.00  1.85           H  
ATOM    104 1HG  ARG A   7      -1.885  18.702  -0.787  1.00  1.85           H  
ATOM    105 2HG  ARG A   7      -0.919  17.380  -1.481  1.00  1.85           H  
ATOM    106 1HD  ARG A   7       1.083  18.764  -1.256  1.00  1.85           H  
ATOM    107 2HD  ARG A   7       0.103  20.009  -0.445  1.00  1.85           H  
ATOM    108  HE  ARG A   7       0.892  17.352   0.637  1.00  1.85           H  
ATOM    109 1HH1 ARG A   7      -0.993  20.323   1.119  1.00  1.85           H  
ATOM    110 2HH1 ARG A   7      -1.177  20.024   2.832  1.00  1.85           H  
ATOM    111 1HH2 ARG A   7       0.674  17.013   2.697  1.00  1.85           H  
ATOM    112 2HH2 ARG A   7      -0.220  18.120   3.763  1.00  1.85           H  
ATOM    113  N   PRO A   8      -3.217  20.365  -5.065  1.00  1.33           N  
ATOM    114  CA  PRO A   8      -3.324  21.201  -6.250  1.00  1.33           C  
ATOM    115  C   PRO A   8      -1.971  21.779  -6.652  1.00  1.33           C  
ATOM    116  O   PRO A   8      -1.214  22.249  -5.802  1.00  1.33           O  
ATOM    117  CB  PRO A   8      -4.283  22.297  -5.785  1.00  1.33           C  
ATOM    118  CG  PRO A   8      -5.124  21.641  -4.719  1.00  1.33           C  
ATOM    119  CD  PRO A   8      -4.173  20.711  -3.990  1.00  1.33           C  
ATOM    120  HA  PRO A   8      -3.758  20.616  -7.073  1.00  1.33           H  
ATOM    121 1HB  PRO A   8      -3.713  23.158  -5.413  1.00  1.33           H  
ATOM    122 2HB  PRO A   8      -4.884  22.651  -6.638  1.00  1.33           H  
ATOM    123 1HG  PRO A   8      -5.561  22.408  -4.060  1.00  1.33           H  
ATOM    124 2HG  PRO A   8      -5.967  21.108  -5.185  1.00  1.33           H  
ATOM    125 1HD  PRO A   8      -3.669  21.220  -3.156  1.00  1.33           H  
ATOM    126 2HD  PRO A   8      -4.767  19.847  -3.671  1.00  1.33           H  
ATOM    127  N   ASN A   9      -1.704  21.768  -7.954  1.00  0.99           N  
ATOM    128  CA  ASN A   9      -0.468  22.273  -8.552  1.00  0.99           C  
ATOM    129  C   ASN A   9      -0.793  22.951  -9.867  1.00  0.99           C  
ATOM    130  O   ASN A   9      -1.879  22.763 -10.397  1.00  0.99           O  
ATOM    131  CB  ASN A   9       0.537  21.151  -8.769  1.00  0.99           C  
ATOM    132  CG  ASN A   9       1.169  20.636  -7.472  1.00  0.99           C  
ATOM    133  OD1 ASN A   9       2.072  21.284  -6.926  1.00  0.99           O  
ATOM    134  ND2 ASN A   9       0.719  19.515  -6.989  1.00  0.99           N  
ATOM    135  H   ASN A   9      -2.393  21.370  -8.577  1.00  0.99           H  
ATOM    136  HA  ASN A   9      -0.032  23.024  -7.891  1.00  0.99           H  
ATOM    137 1HB  ASN A   9       0.025  20.330  -9.266  1.00  0.99           H  
ATOM    138 2HB  ASN A   9       1.330  21.489  -9.436  1.00  0.99           H  
ATOM    139 1HD2 ASN A   9       1.093  19.139  -6.137  1.00  0.99           H  
ATOM    140 2HD2 ASN A   9      -0.023  19.022  -7.460  1.00  0.99           H  
ATOM    141  N   HIS A  10       0.150  23.716 -10.412  1.00  0.80           N  
ATOM    142  CA  HIS A  10      -0.068  24.383 -11.700  1.00  0.80           C  
ATOM    143  C   HIS A  10       0.178  23.457 -12.902  1.00  0.80           C  
ATOM    144  O   HIS A  10      -0.128  23.807 -14.043  1.00  0.80           O  
ATOM    145  CB  HIS A  10       0.806  25.638 -11.792  1.00  0.80           C  
ATOM    146  CG  HIS A  10       2.276  25.381 -11.797  1.00  0.80           C  
ATOM    147  ND1 HIS A  10       2.949  24.857 -10.709  1.00  0.80           N  
ATOM    148  CD2 HIS A  10       3.210  25.609 -12.744  1.00  0.80           C  
ATOM    149  CE1 HIS A  10       4.236  24.755 -11.001  1.00  0.80           C  
ATOM    150  NE2 HIS A  10       4.423  25.206 -12.228  1.00  0.80           N  
ATOM    151  H   HIS A  10       1.026  23.848  -9.926  1.00  0.80           H  
ATOM    152  HA  HIS A  10      -1.103  24.709 -11.764  1.00  0.80           H  
ATOM    153 1HB  HIS A  10       0.554  26.177 -12.699  1.00  0.80           H  
ATOM    154 2HB  HIS A  10       0.577  26.298 -10.956  1.00  0.80           H  
ATOM    155  HD2 HIS A  10       3.027  26.037 -13.729  1.00  0.80           H  
ATOM    156  HE1 HIS A  10       5.011  24.371 -10.338  1.00  0.80           H  
ATOM    157  HE2 HIS A  10       5.309  25.254 -12.712  1.00  0.80           H  
ATOM    158  N   THR A  11       0.724  22.276 -12.637  1.00  0.69           N  
ATOM    159  CA  THR A  11       1.023  21.302 -13.680  1.00  0.69           C  
ATOM    160  C   THR A  11       0.210  20.040 -13.516  1.00  0.69           C  
ATOM    161  O   THR A  11       0.075  19.531 -12.408  1.00  0.69           O  
ATOM    162  CB  THR A  11       2.513  20.911 -13.707  1.00  0.69           C  
ATOM    163  OG1 THR A  11       3.314  22.068 -13.974  1.00  0.69           O  
ATOM    164  CG2 THR A  11       2.779  19.828 -14.776  1.00  0.69           C  
ATOM    165  H   THR A  11       0.944  22.052 -11.679  1.00  0.69           H  
ATOM    166  HA  THR A  11       0.765  21.736 -14.640  1.00  0.69           H  
ATOM    167  HB  THR A  11       2.795  20.521 -12.735  1.00  0.69           H  
ATOM    168  HG1 THR A  11       3.325  22.637 -13.201  1.00  0.69           H  
ATOM    169 1HG2 THR A  11       3.835  19.572 -14.772  1.00  0.69           H  
ATOM    170 2HG2 THR A  11       2.202  18.939 -14.555  1.00  0.69           H  
ATOM    171 3HG2 THR A  11       2.498  20.194 -15.757  1.00  0.69           H  
ATOM    172  N   ILE A  12      -0.342  19.556 -14.623  1.00  0.64           N  
ATOM    173  CA  ILE A  12      -1.072  18.298 -14.655  1.00  0.64           C  
ATOM    174  C   ILE A  12      -0.373  17.214 -15.485  1.00  0.64           C  
ATOM    175  O   ILE A  12       0.036  17.464 -16.620  1.00  0.64           O  
ATOM    176  CB  ILE A  12      -2.492  18.519 -15.169  1.00  0.64           C  
ATOM    177  CG1 ILE A  12      -3.223  19.480 -14.277  1.00  0.64           C  
ATOM    178  CG2 ILE A  12      -3.195  17.285 -15.249  1.00  0.64           C  
ATOM    179  CD1 ILE A  12      -3.360  18.965 -12.848  1.00  0.64           C  
ATOM    180  H   ILE A  12      -0.214  20.081 -15.487  1.00  0.64           H  
ATOM    181  HA  ILE A  12      -1.155  17.937 -13.640  1.00  0.64           H  
ATOM    182  HB  ILE A  12      -2.446  18.969 -16.163  1.00  0.64           H  
ATOM    183 1HG1 ILE A  12      -2.696  20.423 -14.273  1.00  0.64           H  
ATOM    184 2HG1 ILE A  12      -4.228  19.648 -14.677  1.00  0.64           H  
ATOM    185 1HG2 ILE A  12      -4.190  17.497 -15.626  1.00  0.64           H  
ATOM    186 2HG2 ILE A  12      -2.673  16.614 -15.928  1.00  0.64           H  
ATOM    187 3HG2 ILE A  12      -3.254  16.833 -14.255  1.00  0.64           H  
ATOM    188 1HD1 ILE A  12      -3.907  19.691 -12.245  1.00  0.64           H  
ATOM    189 2HD1 ILE A  12      -3.896  18.023 -12.858  1.00  0.64           H  
ATOM    190 3HD1 ILE A  12      -2.377  18.805 -12.415  1.00  0.64           H  
ATOM    191  N   TYR A  13      -0.205  16.023 -14.906  1.00  0.61           N  
ATOM    192  CA  TYR A  13       0.380  14.874 -15.593  1.00  0.61           C  
ATOM    193  C   TYR A  13      -0.713  14.017 -16.220  1.00  0.61           C  
ATOM    194  O   TYR A  13      -1.721  13.684 -15.592  1.00  0.61           O  
ATOM    195  CB  TYR A  13       1.286  14.072 -14.663  1.00  0.61           C  
ATOM    196  CG  TYR A  13       1.812  12.795 -15.221  1.00  0.61           C  
ATOM    197  CD1 TYR A  13       2.753  12.758 -16.238  1.00  0.61           C  
ATOM    198  CD2 TYR A  13       1.378  11.645 -14.651  1.00  0.61           C  
ATOM    199  CE1 TYR A  13       3.240  11.538 -16.654  1.00  0.61           C  
ATOM    200  CE2 TYR A  13       1.840  10.446 -15.053  1.00  0.61           C  
ATOM    201  CZ  TYR A  13       2.765  10.374 -16.038  1.00  0.61           C  
ATOM    202  OH  TYR A  13       3.222   9.148 -16.399  1.00  0.61           O  
ATOM    203  H   TYR A  13      -0.545  15.859 -13.960  1.00  0.61           H  
ATOM    204  HA  TYR A  13       1.003  15.241 -16.409  1.00  0.61           H  
ATOM    205 1HB  TYR A  13       2.132  14.677 -14.401  1.00  0.61           H  
ATOM    206 2HB  TYR A  13       0.772  13.840 -13.748  1.00  0.61           H  
ATOM    207  HD1 TYR A  13       3.107  13.677 -16.697  1.00  0.61           H  
ATOM    208  HD2 TYR A  13       0.668  11.700 -13.867  1.00  0.61           H  
ATOM    209  HE1 TYR A  13       3.989  11.486 -17.438  1.00  0.61           H  
ATOM    210  HE2 TYR A  13       1.481   9.535 -14.574  1.00  0.61           H  
ATOM    211  HH  TYR A  13       4.019   9.240 -16.935  1.00  0.61           H  
ATOM    212  N   ILE A  14      -0.537  13.705 -17.485  1.00  0.60           N  
ATOM    213  CA  ILE A  14      -1.521  12.951 -18.225  1.00  0.60           C  
ATOM    214  C   ILE A  14      -0.905  11.671 -18.765  1.00  0.60           C  
ATOM    215  O   ILE A  14       0.196  11.697 -19.322  1.00  0.60           O  
ATOM    216  CB  ILE A  14      -2.006  13.776 -19.413  1.00  0.60           C  
ATOM    217  CG1 ILE A  14      -2.549  15.108 -18.956  1.00  0.60           C  
ATOM    218  CG2 ILE A  14      -3.082  13.026 -20.172  1.00  0.60           C  
ATOM    219  CD1 ILE A  14      -2.782  16.007 -20.085  1.00  0.60           C  
ATOM    220  H   ILE A  14       0.297  14.028 -17.962  1.00  0.60           H  
ATOM    221  HA  ILE A  14      -2.355  12.698 -17.575  1.00  0.60           H  
ATOM    222  HB  ILE A  14      -1.165  13.976 -20.077  1.00  0.60           H  
ATOM    223 1HG1 ILE A  14      -3.465  14.977 -18.423  1.00  0.60           H  
ATOM    224 2HG1 ILE A  14      -1.826  15.590 -18.298  1.00  0.60           H  
ATOM    225 1HG2 ILE A  14      -3.401  13.629 -21.012  1.00  0.60           H  
ATOM    226 2HG2 ILE A  14      -2.693  12.081 -20.536  1.00  0.60           H  
ATOM    227 3HG2 ILE A  14      -3.920  12.837 -19.521  1.00  0.60           H  
ATOM    228 1HD1 ILE A  14      -3.150  16.961 -19.716  1.00  0.60           H  
ATOM    229 2HD1 ILE A  14      -1.846  16.160 -20.621  1.00  0.60           H  
ATOM    230 3HD1 ILE A  14      -3.512  15.559 -20.754  1.00  0.60           H  
ATOM    231  N   ASN A  15      -1.603  10.548 -18.635  1.00  0.60           N  
ATOM    232  CA  ASN A  15      -1.057   9.334 -19.214  1.00  0.60           C  
ATOM    233  C   ASN A  15      -2.161   8.541 -19.915  1.00  0.60           C  
ATOM    234  O   ASN A  15      -3.313   8.988 -19.988  1.00  0.60           O  
ATOM    235  CB  ASN A  15      -0.290   8.526 -18.162  1.00  0.60           C  
ATOM    236  CG  ASN A  15      -1.098   7.934 -17.024  1.00  0.60           C  
ATOM    237  OD1 ASN A  15      -1.885   7.011 -17.234  1.00  0.60           O  
ATOM    238  ND2 ASN A  15      -0.930   8.450 -15.837  1.00  0.60           N  
ATOM    239  H   ASN A  15      -2.482  10.544 -18.123  1.00  0.60           H  
ATOM    240  HA  ASN A  15      -0.348   9.608 -19.991  1.00  0.60           H  
ATOM    241 1HB  ASN A  15       0.245   7.718 -18.658  1.00  0.60           H  
ATOM    242 2HB  ASN A  15       0.470   9.174 -17.725  1.00  0.60           H  
ATOM    243 1HD2 ASN A  15      -1.448   8.093 -15.054  1.00  0.60           H  
ATOM    244 2HD2 ASN A  15      -0.289   9.203 -15.706  1.00  0.60           H  
ATOM    245  N   ASN A  16      -1.795   7.370 -20.444  1.00  0.61           N  
ATOM    246  CA  ASN A  16      -2.671   6.524 -21.264  1.00  0.61           C  
ATOM    247  C   ASN A  16      -3.019   7.222 -22.587  1.00  0.61           C  
ATOM    248  O   ASN A  16      -4.098   7.026 -23.143  1.00  0.61           O  
ATOM    249  CB  ASN A  16      -3.964   6.185 -20.534  1.00  0.61           C  
ATOM    250  CG  ASN A  16      -4.626   4.892 -21.008  1.00  0.61           C  
ATOM    251  OD1 ASN A  16      -3.936   3.897 -21.279  1.00  0.61           O  
ATOM    252  ND2 ASN A  16      -5.938   4.897 -21.134  1.00  0.61           N  
ATOM    253  H   ASN A  16      -0.839   7.073 -20.314  1.00  0.61           H  
ATOM    254  HA  ASN A  16      -2.139   5.604 -21.507  1.00  0.61           H  
ATOM    255 1HB  ASN A  16      -3.763   6.109 -19.471  1.00  0.61           H  
ATOM    256 2HB  ASN A  16      -4.685   6.995 -20.671  1.00  0.61           H  
ATOM    257 1HD2 ASN A  16      -6.415   4.079 -21.448  1.00  0.61           H  
ATOM    258 2HD2 ASN A  16      -6.462   5.751 -20.944  1.00  0.61           H  
ATOM    259  N   LEU A  17      -2.066   7.983 -23.122  1.00  0.62           N  
ATOM    260  CA  LEU A  17      -2.231   8.651 -24.404  1.00  0.62           C  
ATOM    261  C   LEU A  17      -1.839   7.680 -25.507  1.00  0.62           C  
ATOM    262  O   LEU A  17      -1.211   6.647 -25.252  1.00  0.62           O  
ATOM    263  CB  LEU A  17      -1.410   9.951 -24.437  1.00  0.62           C  
ATOM    264  CG  LEU A  17      -1.826  10.994 -23.348  1.00  0.62           C  
ATOM    265  CD1 LEU A  17      -0.855  12.157 -23.291  1.00  0.62           C  
ATOM    266  CD2 LEU A  17      -3.203  11.519 -23.706  1.00  0.62           C  
ATOM    267  H   LEU A  17      -1.182   8.119 -22.632  1.00  0.62           H  
ATOM    268  HA  LEU A  17      -3.283   8.908 -24.532  1.00  0.62           H  
ATOM    269 1HB  LEU A  17      -0.374   9.725 -24.313  1.00  0.62           H  
ATOM    270 2HB  LEU A  17      -1.539  10.419 -25.411  1.00  0.62           H  
ATOM    271  HG  LEU A  17      -1.840  10.510 -22.368  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17      -1.172  12.862 -22.528  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17       0.138  11.786 -23.048  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17      -0.837  12.648 -24.234  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17      -3.522  12.242 -22.969  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17      -3.165  11.996 -24.683  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17      -3.911  10.687 -23.736  1.00  0.62           H  
ATOM    278  N   ASN A  18      -2.266   7.962 -26.723  1.00  0.64           N  
ATOM    279  CA  ASN A  18      -1.972   7.093 -27.851  1.00  0.64           C  
ATOM    280  C   ASN A  18      -0.556   7.320 -28.385  1.00  0.64           C  
ATOM    281  O   ASN A  18      -0.239   8.362 -28.962  1.00  0.64           O  
ATOM    282  CB  ASN A  18      -3.030   7.270 -28.909  1.00  0.64           C  
ATOM    283  CG  ASN A  18      -2.913   6.345 -30.081  1.00  0.64           C  
ATOM    284  OD1 ASN A  18      -1.842   5.829 -30.451  1.00  0.64           O  
ATOM    285  ND2 ASN A  18      -4.048   6.116 -30.697  1.00  0.64           N  
ATOM    286  H   ASN A  18      -2.801   8.804 -26.876  1.00  0.64           H  
ATOM    287  HA  ASN A  18      -2.018   6.059 -27.507  1.00  0.64           H  
ATOM    288 1HB  ASN A  18      -4.019   7.128 -28.458  1.00  0.64           H  
ATOM    289 2HB  ASN A  18      -2.992   8.290 -29.269  1.00  0.64           H  
ATOM    290 1HD2 ASN A  18      -4.077   5.512 -31.492  1.00  0.64           H  
ATOM    291 2HD2 ASN A  18      -4.912   6.550 -30.352  1.00  0.64           H  
ATOM    292  N   GLU A  19       0.291   6.318 -28.187  1.00  0.66           N  
ATOM    293  CA  GLU A  19       1.714   6.347 -28.521  1.00  0.66           C  
ATOM    294  C   GLU A  19       1.996   6.481 -30.018  1.00  0.66           C  
ATOM    295  O   GLU A  19       3.105   6.841 -30.418  1.00  0.66           O  
ATOM    296  CB  GLU A  19       2.403   5.084 -28.007  1.00  0.66           C  
ATOM    297  CG  GLU A  19       2.461   4.961 -26.491  1.00  0.66           C  
ATOM    298  CD  GLU A  19       3.193   3.720 -26.023  1.00  0.66           C  
ATOM    299  OE1 GLU A  19       3.712   3.010 -26.852  1.00  0.66           O  
ATOM    300  OE2 GLU A  19       3.224   3.481 -24.841  1.00  0.66           O  
ATOM    301  H   GLU A  19      -0.068   5.493 -27.730  1.00  0.66           H  
ATOM    302  HA  GLU A  19       2.155   7.210 -28.021  1.00  0.66           H  
ATOM    303 1HB  GLU A  19       1.884   4.207 -28.395  1.00  0.66           H  
ATOM    304 2HB  GLU A  19       3.426   5.052 -28.382  1.00  0.66           H  
ATOM    305 1HG  GLU A  19       2.963   5.828 -26.099  1.00  0.66           H  
ATOM    306 2HG  GLU A  19       1.445   4.957 -26.095  1.00  0.66           H  
ATOM    307  N   LYS A  20       1.011   6.176 -30.858  1.00  0.68           N  
ATOM    308  CA  LYS A  20       1.211   6.231 -32.302  1.00  0.68           C  
ATOM    309  C   LYS A  20       1.062   7.649 -32.848  1.00  0.68           C  
ATOM    310  O   LYS A  20       1.269   7.888 -34.040  1.00  0.68           O  
ATOM    311  CB  LYS A  20       0.221   5.312 -33.011  1.00  0.68           C  
ATOM    312  CG  LYS A  20       0.419   3.830 -32.710  1.00  0.68           C  
ATOM    313  CD  LYS A  20      -0.596   2.970 -33.452  1.00  0.68           C  
ATOM    314  CE  LYS A  20      -0.389   1.488 -33.156  1.00  0.68           C  
ATOM    315  NZ  LYS A  20      -1.393   0.638 -33.854  1.00  0.68           N  
ATOM    316  H   LYS A  20       0.091   5.925 -30.499  1.00  0.68           H  
ATOM    317  HA  LYS A  20       2.222   5.893 -32.522  1.00  0.68           H  
ATOM    318 1HB  LYS A  20      -0.794   5.589 -32.742  1.00  0.68           H  
ATOM    319 2HB  LYS A  20       0.317   5.446 -34.088  1.00  0.68           H  
ATOM    320 1HG  LYS A  20       1.425   3.530 -33.001  1.00  0.68           H  
ATOM    321 2HG  LYS A  20       0.305   3.668 -31.638  1.00  0.68           H  
ATOM    322 1HD  LYS A  20      -1.603   3.257 -33.144  1.00  0.68           H  
ATOM    323 2HD  LYS A  20      -0.500   3.136 -34.524  1.00  0.68           H  
ATOM    324 1HE  LYS A  20       0.609   1.196 -33.481  1.00  0.68           H  
ATOM    325 2HE  LYS A  20      -0.473   1.325 -32.082  1.00  0.68           H  
ATOM    326 1HZ  LYS A  20      -1.223  -0.333 -33.633  1.00  0.68           H  
ATOM    327 2HZ  LYS A  20      -2.322   0.894 -33.550  1.00  0.68           H  
ATOM    328 3HZ  LYS A  20      -1.315   0.774 -34.851  1.00  0.68           H  
ATOM    329  N   ILE A  21       0.695   8.590 -31.988  1.00  0.70           N  
ATOM    330  CA  ILE A  21       0.482   9.956 -32.418  1.00  0.70           C  
ATOM    331  C   ILE A  21       1.772  10.776 -32.383  1.00  0.70           C  
ATOM    332  O   ILE A  21       2.467  10.843 -31.367  1.00  0.70           O  
ATOM    333  CB  ILE A  21      -0.563  10.602 -31.517  1.00  0.70           C  
ATOM    334  CG1 ILE A  21      -1.816   9.762 -31.546  1.00  0.70           C  
ATOM    335  CG2 ILE A  21      -0.837  12.034 -31.926  1.00  0.70           C  
ATOM    336  CD1 ILE A  21      -2.433   9.599 -32.891  1.00  0.70           C  
ATOM    337  H   ILE A  21       0.535   8.362 -31.005  1.00  0.70           H  
ATOM    338  HA  ILE A  21       0.109   9.946 -33.440  1.00  0.70           H  
ATOM    339  HB  ILE A  21      -0.194  10.592 -30.488  1.00  0.70           H  
ATOM    340 1HG1 ILE A  21      -1.567   8.775 -31.174  1.00  0.70           H  
ATOM    341 2HG1 ILE A  21      -2.523  10.201 -30.881  1.00  0.70           H  
ATOM    342 1HG2 ILE A  21      -1.558  12.463 -31.258  1.00  0.70           H  
ATOM    343 2HG2 ILE A  21       0.080  12.606 -31.866  1.00  0.70           H  
ATOM    344 3HG2 ILE A  21      -1.217  12.065 -32.944  1.00  0.70           H  
ATOM    345 1HD1 ILE A  21      -3.322   8.974 -32.804  1.00  0.70           H  
ATOM    346 2HD1 ILE A  21      -2.709  10.575 -33.285  1.00  0.70           H  
ATOM    347 3HD1 ILE A  21      -1.718   9.125 -33.561  1.00  0.70           H  
ATOM    348  N   LYS A  22       2.088  11.412 -33.507  1.00  0.70           N  
ATOM    349  CA  LYS A  22       3.285  12.238 -33.613  1.00  0.70           C  
ATOM    350  C   LYS A  22       3.230  13.303 -32.530  1.00  0.70           C  
ATOM    351  O   LYS A  22       2.184  13.919 -32.317  1.00  0.70           O  
ATOM    352  CB  LYS A  22       3.398  12.890 -34.998  1.00  0.70           C  
ATOM    353  CG  LYS A  22       4.740  13.642 -35.277  1.00  0.70           C  
ATOM    354  CD  LYS A  22       4.761  14.248 -36.699  1.00  0.70           C  
ATOM    355  CE  LYS A  22       6.169  14.759 -37.122  1.00  0.70           C  
ATOM    356  NZ  LYS A  22       6.628  15.964 -36.357  1.00  0.70           N  
ATOM    357  H   LYS A  22       1.482  11.308 -34.309  1.00  0.70           H  
ATOM    358  HA  LYS A  22       4.163  11.615 -33.439  1.00  0.70           H  
ATOM    359 1HB  LYS A  22       3.282  12.124 -35.767  1.00  0.70           H  
ATOM    360 2HB  LYS A  22       2.585  13.605 -35.128  1.00  0.70           H  
ATOM    361 1HG  LYS A  22       4.867  14.450 -34.561  1.00  0.70           H  
ATOM    362 2HG  LYS A  22       5.576  12.952 -35.171  1.00  0.70           H  
ATOM    363 1HD  LYS A  22       4.427  13.499 -37.419  1.00  0.70           H  
ATOM    364 2HD  LYS A  22       4.067  15.091 -36.732  1.00  0.70           H  
ATOM    365 1HE  LYS A  22       6.890  13.957 -36.976  1.00  0.70           H  
ATOM    366 2HE  LYS A  22       6.137  15.014 -38.181  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22       7.535  16.252 -36.676  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22       5.982  16.764 -36.474  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22       6.682  15.764 -35.377  1.00  0.70           H  
ATOM    370  N   LYS A  23       4.358  13.543 -31.870  1.00  0.70           N  
ATOM    371  CA  LYS A  23       4.440  14.538 -30.804  1.00  0.70           C  
ATOM    372  C   LYS A  23       3.768  15.866 -31.129  1.00  0.70           C  
ATOM    373  O   LYS A  23       3.050  16.423 -30.298  1.00  0.70           O  
ATOM    374  CB  LYS A  23       5.906  14.803 -30.473  1.00  0.70           C  
ATOM    375  CG  LYS A  23       6.115  15.933 -29.483  1.00  0.70           C  
ATOM    376  CD  LYS A  23       7.551  16.021 -28.999  1.00  0.70           C  
ATOM    377  CE  LYS A  23       8.477  16.534 -30.090  1.00  0.70           C  
ATOM    378  NZ  LYS A  23       9.864  16.743 -29.584  1.00  0.70           N  
ATOM    379  H   LYS A  23       5.177  13.002 -32.100  1.00  0.70           H  
ATOM    380  HA  LYS A  23       3.948  14.126 -29.922  1.00  0.70           H  
ATOM    381 1HB  LYS A  23       6.357  13.903 -30.054  1.00  0.70           H  
ATOM    382 2HB  LYS A  23       6.449  15.055 -31.385  1.00  0.70           H  
ATOM    383 1HG  LYS A  23       5.882  16.871 -29.990  1.00  0.70           H  
ATOM    384 2HG  LYS A  23       5.448  15.841 -28.668  1.00  0.70           H  
ATOM    385 1HD  LYS A  23       7.594  16.711 -28.156  1.00  0.70           H  
ATOM    386 2HD  LYS A  23       7.890  15.041 -28.659  1.00  0.70           H  
ATOM    387 1HE  LYS A  23       8.501  15.813 -30.905  1.00  0.70           H  
ATOM    388 2HE  LYS A  23       8.090  17.481 -30.469  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23      10.449  17.084 -30.332  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23       9.849  17.419 -28.832  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23      10.232  15.870 -29.240  1.00  0.70           H  
ATOM    392  N   ASP A  24       3.974  16.369 -32.338  1.00  0.68           N  
ATOM    393  CA  ASP A  24       3.410  17.651 -32.732  1.00  0.68           C  
ATOM    394  C   ASP A  24       1.883  17.639 -32.662  1.00  0.68           C  
ATOM    395  O   ASP A  24       1.259  18.624 -32.263  1.00  0.68           O  
ATOM    396  CB  ASP A  24       3.795  17.948 -34.176  1.00  0.68           C  
ATOM    397  CG  ASP A  24       5.272  18.230 -34.384  1.00  0.68           C  
ATOM    398  OD1 ASP A  24       5.973  18.476 -33.439  1.00  0.68           O  
ATOM    399  OD2 ASP A  24       5.706  18.125 -35.524  1.00  0.68           O  
ATOM    400  H   ASP A  24       4.544  15.853 -32.985  1.00  0.68           H  
ATOM    401  HA  ASP A  24       3.791  18.425 -32.063  1.00  0.68           H  
ATOM    402 1HB  ASP A  24       3.506  17.103 -34.802  1.00  0.68           H  
ATOM    403 2HB  ASP A  24       3.226  18.810 -34.524  1.00  0.68           H  
ATOM    404  N   GLU A  25       1.276  16.517 -33.058  1.00  0.66           N  
ATOM    405  CA  GLU A  25      -0.173  16.430 -33.106  1.00  0.66           C  
ATOM    406  C   GLU A  25      -0.700  16.260 -31.700  1.00  0.66           C  
ATOM    407  O   GLU A  25      -1.741  16.812 -31.336  1.00  0.66           O  
ATOM    408  CB  GLU A  25      -0.618  15.267 -34.002  1.00  0.66           C  
ATOM    409  CG  GLU A  25      -0.256  15.423 -35.499  1.00  0.66           C  
ATOM    410  CD  GLU A  25      -0.903  16.621 -36.186  1.00  0.66           C  
ATOM    411  OE1 GLU A  25      -2.094  16.783 -36.073  1.00  0.66           O  
ATOM    412  OE2 GLU A  25      -0.190  17.377 -36.830  1.00  0.66           O  
ATOM    413  H   GLU A  25       1.826  15.697 -33.286  1.00  0.66           H  
ATOM    414  HA  GLU A  25      -0.572  17.355 -33.509  1.00  0.66           H  
ATOM    415 1HB  GLU A  25      -0.143  14.353 -33.654  1.00  0.66           H  
ATOM    416 2HB  GLU A  25      -1.694  15.130 -33.918  1.00  0.66           H  
ATOM    417 1HG  GLU A  25       0.828  15.521 -35.577  1.00  0.66           H  
ATOM    418 2HG  GLU A  25      -0.544  14.512 -36.022  1.00  0.66           H  
ATOM    419  N   LEU A  26       0.054  15.535 -30.879  1.00  0.64           N  
ATOM    420  CA  LEU A  26      -0.375  15.332 -29.514  1.00  0.64           C  
ATOM    421  C   LEU A  26      -0.379  16.670 -28.792  1.00  0.64           C  
ATOM    422  O   LEU A  26      -1.358  17.019 -28.132  1.00  0.64           O  
ATOM    423  CB  LEU A  26       0.518  14.327 -28.784  1.00  0.64           C  
ATOM    424  CG  LEU A  26       0.114  14.079 -27.315  1.00  0.64           C  
ATOM    425  CD1 LEU A  26      -1.324  13.552 -27.275  1.00  0.64           C  
ATOM    426  CD2 LEU A  26       1.062  13.082 -26.688  1.00  0.64           C  
ATOM    427  H   LEU A  26       0.909  15.102 -31.233  1.00  0.64           H  
ATOM    428  HA  LEU A  26      -1.390  14.942 -29.525  1.00  0.64           H  
ATOM    429 1HB  LEU A  26       0.494  13.376 -29.319  1.00  0.64           H  
ATOM    430 2HB  LEU A  26       1.544  14.701 -28.795  1.00  0.64           H  
ATOM    431  HG  LEU A  26       0.157  15.017 -26.771  1.00  0.64           H  
ATOM    432 1HD1 LEU A  26      -1.634  13.391 -26.249  1.00  0.64           H  
ATOM    433 2HD1 LEU A  26      -1.973  14.288 -27.733  1.00  0.64           H  
ATOM    434 3HD1 LEU A  26      -1.388  12.613 -27.827  1.00  0.64           H  
ATOM    435 1HD2 LEU A  26       0.801  12.910 -25.661  1.00  0.64           H  
ATOM    436 2HD2 LEU A  26       1.017  12.141 -27.237  1.00  0.64           H  
ATOM    437 3HD2 LEU A  26       2.052  13.468 -26.728  1.00  0.64           H  
ATOM    438  N   LYS A  27       0.701  17.443 -28.937  1.00  0.62           N  
ATOM    439  CA  LYS A  27       0.765  18.739 -28.278  1.00  0.62           C  
ATOM    440  C   LYS A  27      -0.317  19.702 -28.766  1.00  0.62           C  
ATOM    441  O   LYS A  27      -0.955  20.383 -27.958  1.00  0.62           O  
ATOM    442  CB  LYS A  27       2.141  19.375 -28.467  1.00  0.62           C  
ATOM    443  CG  LYS A  27       3.223  18.729 -27.630  1.00  0.62           C  
ATOM    444  CD  LYS A  27       4.575  19.379 -27.835  1.00  0.62           C  
ATOM    445  CE  LYS A  27       4.545  20.831 -27.344  1.00  0.62           C  
ATOM    446  NZ  LYS A  27       5.897  21.455 -27.317  1.00  0.62           N  
ATOM    447  H   LYS A  27       1.490  17.117 -29.498  1.00  0.62           H  
ATOM    448  HA  LYS A  27       0.608  18.581 -27.211  1.00  0.62           H  
ATOM    449 1HB  LYS A  27       2.434  19.294 -29.520  1.00  0.62           H  
ATOM    450 2HB  LYS A  27       2.095  20.433 -28.213  1.00  0.62           H  
ATOM    451 1HG  LYS A  27       2.955  18.797 -26.578  1.00  0.62           H  
ATOM    452 2HG  LYS A  27       3.295  17.676 -27.907  1.00  0.62           H  
ATOM    453 1HD  LYS A  27       5.334  18.832 -27.275  1.00  0.62           H  
ATOM    454 2HD  LYS A  27       4.836  19.354 -28.896  1.00  0.62           H  
ATOM    455 1HE  LYS A  27       3.908  21.409 -28.009  1.00  0.62           H  
ATOM    456 2HE  LYS A  27       4.122  20.858 -26.353  1.00  0.62           H  
ATOM    457 1HZ  LYS A  27       5.818  22.412 -26.988  1.00  0.62           H  
ATOM    458 2HZ  LYS A  27       6.493  20.933 -26.683  1.00  0.62           H  
ATOM    459 3HZ  LYS A  27       6.297  21.451 -28.238  1.00  0.62           H  
ATOM    460  N   LYS A  28      -0.581  19.740 -30.079  1.00  0.61           N  
ATOM    461  CA  LYS A  28      -1.627  20.635 -30.567  1.00  0.61           C  
ATOM    462  C   LYS A  28      -2.997  20.251 -30.014  1.00  0.61           C  
ATOM    463  O   LYS A  28      -3.776  21.126 -29.614  1.00  0.61           O  
ATOM    464  CB  LYS A  28      -1.655  20.652 -32.096  1.00  0.61           C  
ATOM    465  CG  LYS A  28      -0.490  21.403 -32.758  1.00  0.61           C  
ATOM    466  CD  LYS A  28      -0.685  21.497 -34.268  1.00  0.61           C  
ATOM    467  CE  LYS A  28      -0.497  20.131 -34.913  1.00  0.61           C  
ATOM    468  NZ  LYS A  28      -0.569  20.175 -36.401  1.00  0.61           N  
ATOM    469  H   LYS A  28      -0.043  19.181 -30.745  1.00  0.61           H  
ATOM    470  HA  LYS A  28      -1.401  21.643 -30.220  1.00  0.61           H  
ATOM    471 1HB  LYS A  28      -1.628  19.619 -32.461  1.00  0.61           H  
ATOM    472 2HB  LYS A  28      -2.588  21.094 -32.439  1.00  0.61           H  
ATOM    473 1HG  LYS A  28      -0.434  22.410 -32.346  1.00  0.61           H  
ATOM    474 2HG  LYS A  28       0.445  20.900 -32.547  1.00  0.61           H  
ATOM    475 1HD  LYS A  28      -1.688  21.860 -34.488  1.00  0.61           H  
ATOM    476 2HD  LYS A  28       0.039  22.192 -34.690  1.00  0.61           H  
ATOM    477 1HE  LYS A  28       0.473  19.731 -34.623  1.00  0.61           H  
ATOM    478 2HE  LYS A  28      -1.275  19.460 -34.549  1.00  0.61           H  
ATOM    479 1HZ  LYS A  28      -0.434  19.203 -36.736  1.00  0.61           H  
ATOM    480 2HZ  LYS A  28      -1.469  20.513 -36.696  1.00  0.61           H  
ATOM    481 3HZ  LYS A  28       0.154  20.766 -36.767  1.00  0.61           H  
ATOM    482  N   SER A  29      -3.278  18.944 -29.956  1.00  0.60           N  
ATOM    483  CA  SER A  29      -4.545  18.460 -29.433  1.00  0.60           C  
ATOM    484  C   SER A  29      -4.660  18.690 -27.929  1.00  0.60           C  
ATOM    485  O   SER A  29      -5.713  19.110 -27.446  1.00  0.60           O  
ATOM    486  CB  SER A  29      -4.725  17.010 -29.805  1.00  0.60           C  
ATOM    487  OG  SER A  29      -4.883  16.880 -31.194  1.00  0.60           O  
ATOM    488  H   SER A  29      -2.604  18.261 -30.307  1.00  0.60           H  
ATOM    489  HA  SER A  29      -5.343  19.020 -29.918  1.00  0.60           H  
ATOM    490 1HB  SER A  29      -3.847  16.445 -29.481  1.00  0.60           H  
ATOM    491 2HB  SER A  29      -5.591  16.604 -29.309  1.00  0.60           H  
ATOM    492  HG  SER A  29      -4.528  16.011 -31.428  1.00  0.60           H  
ATOM    493  N   LEU A  30      -3.579  18.468 -27.173  1.00  0.60           N  
ATOM    494  CA  LEU A  30      -3.647  18.725 -25.740  1.00  0.60           C  
ATOM    495  C   LEU A  30      -3.906  20.207 -25.518  1.00  0.60           C  
ATOM    496  O   LEU A  30      -4.722  20.587 -24.682  1.00  0.60           O  
ATOM    497  CB  LEU A  30      -2.339  18.313 -25.037  1.00  0.60           C  
ATOM    498  CG  LEU A  30      -2.040  16.785 -24.900  1.00  0.60           C  
ATOM    499  CD1 LEU A  30      -0.637  16.582 -24.407  1.00  0.60           C  
ATOM    500  CD2 LEU A  30      -3.018  16.161 -23.906  1.00  0.60           C  
ATOM    501  H   LEU A  30      -2.722  18.108 -27.589  1.00  0.60           H  
ATOM    502  HA  LEU A  30      -4.472  18.154 -25.319  1.00  0.60           H  
ATOM    503 1HB  LEU A  30      -1.517  18.735 -25.610  1.00  0.60           H  
ATOM    504 2HB  LEU A  30      -2.327  18.748 -24.037  1.00  0.60           H  
ATOM    505  HG  LEU A  30      -2.125  16.310 -25.863  1.00  0.60           H  
ATOM    506 1HD1 LEU A  30      -0.443  15.513 -24.322  1.00  0.60           H  
ATOM    507 2HD1 LEU A  30       0.062  17.021 -25.118  1.00  0.60           H  
ATOM    508 3HD1 LEU A  30      -0.520  17.057 -23.434  1.00  0.60           H  
ATOM    509 1HD2 LEU A  30      -2.811  15.093 -23.804  1.00  0.60           H  
ATOM    510 2HD2 LEU A  30      -2.899  16.647 -22.943  1.00  0.60           H  
ATOM    511 3HD2 LEU A  30      -4.036  16.302 -24.255  1.00  0.60           H  
ATOM    512  N   HIS A  31      -3.280  21.061 -26.319  1.00  0.61           N  
ATOM    513  CA  HIS A  31      -3.494  22.485 -26.170  1.00  0.61           C  
ATOM    514  C   HIS A  31      -4.973  22.796 -26.423  1.00  0.61           C  
ATOM    515  O   HIS A  31      -5.637  23.456 -25.620  1.00  0.61           O  
ATOM    516  CB  HIS A  31      -2.612  23.284 -27.139  1.00  0.61           C  
ATOM    517  CG  HIS A  31      -2.660  24.757 -26.877  1.00  0.61           C  
ATOM    518  ND1 HIS A  31      -1.967  25.341 -25.830  1.00  0.61           N  
ATOM    519  CD2 HIS A  31      -3.320  25.761 -27.496  1.00  0.61           C  
ATOM    520  CE1 HIS A  31      -2.200  26.640 -25.819  1.00  0.61           C  
ATOM    521  NE2 HIS A  31      -3.015  26.924 -26.821  1.00  0.61           N  
ATOM    522  H   HIS A  31      -2.608  20.729 -27.012  1.00  0.61           H  
ATOM    523  HA  HIS A  31      -3.256  22.794 -25.156  1.00  0.61           H  
ATOM    524 1HB  HIS A  31      -1.581  22.945 -27.063  1.00  0.61           H  
ATOM    525 2HB  HIS A  31      -2.936  23.104 -28.162  1.00  0.61           H  
ATOM    526  HD2 HIS A  31      -3.974  25.664 -28.364  1.00  0.61           H  
ATOM    527  HE1 HIS A  31      -1.787  27.355 -25.105  1.00  0.61           H  
ATOM    528  HE2 HIS A  31      -3.366  27.842 -27.058  1.00  0.61           H  
ATOM    529  N   ALA A  32      -5.521  22.288 -27.530  1.00  0.62           N  
ATOM    530  CA  ALA A  32      -6.918  22.553 -27.863  1.00  0.62           C  
ATOM    531  C   ALA A  32      -7.894  22.088 -26.769  1.00  0.62           C  
ATOM    532  O   ALA A  32      -8.890  22.763 -26.495  1.00  0.62           O  
ATOM    533  CB  ALA A  32      -7.264  21.854 -29.164  1.00  0.62           C  
ATOM    534  H   ALA A  32      -4.948  21.738 -28.173  1.00  0.62           H  
ATOM    535  HA  ALA A  32      -7.033  23.628 -27.987  1.00  0.62           H  
ATOM    536 1HB  ALA A  32      -8.293  22.076 -29.435  1.00  0.62           H  
ATOM    537 2HB  ALA A  32      -6.593  22.201 -29.950  1.00  0.62           H  
ATOM    538 3HB  ALA A  32      -7.144  20.779 -29.033  1.00  0.62           H  
ATOM    539  N   ILE A  33      -7.608  20.956 -26.127  1.00  0.63           N  
ATOM    540  CA  ILE A  33      -8.482  20.442 -25.077  1.00  0.63           C  
ATOM    541  C   ILE A  33      -8.352  21.199 -23.752  1.00  0.63           C  
ATOM    542  O   ILE A  33      -9.354  21.598 -23.141  1.00  0.63           O  
ATOM    543  CB  ILE A  33      -8.161  18.965 -24.785  1.00  0.63           C  
ATOM    544  CG1 ILE A  33      -8.471  18.063 -25.959  1.00  0.63           C  
ATOM    545  CG2 ILE A  33      -8.916  18.477 -23.569  1.00  0.63           C  
ATOM    546  CD1 ILE A  33      -7.889  16.675 -25.759  1.00  0.63           C  
ATOM    547  H   ILE A  33      -6.783  20.421 -26.403  1.00  0.63           H  
ATOM    548  HA  ILE A  33      -9.510  20.521 -25.423  1.00  0.63           H  
ATOM    549  HB  ILE A  33      -7.090  18.878 -24.595  1.00  0.63           H  
ATOM    550 1HG1 ILE A  33      -9.550  17.978 -26.076  1.00  0.63           H  
ATOM    551 2HG1 ILE A  33      -8.056  18.493 -26.867  1.00  0.63           H  
ATOM    552 1HG2 ILE A  33      -8.647  17.443 -23.367  1.00  0.63           H  
ATOM    553 2HG2 ILE A  33      -8.661  19.088 -22.705  1.00  0.63           H  
ATOM    554 3HG2 ILE A  33      -9.981  18.542 -23.763  1.00  0.63           H  
ATOM    555 1HD1 ILE A  33      -8.124  16.048 -26.618  1.00  0.63           H  
ATOM    556 2HD1 ILE A  33      -6.810  16.763 -25.654  1.00  0.63           H  
ATOM    557 3HD1 ILE A  33      -8.304  16.223 -24.859  1.00  0.63           H  
ATOM    558  N   PHE A  34      -7.113  21.374 -23.296  1.00  0.64           N  
ATOM    559  CA  PHE A  34      -6.814  21.966 -22.001  1.00  0.64           C  
ATOM    560  C   PHE A  34      -6.821  23.490 -21.950  1.00  0.64           C  
ATOM    561  O   PHE A  34      -7.120  24.064 -20.905  1.00  0.64           O  
ATOM    562  CB  PHE A  34      -5.483  21.406 -21.512  1.00  0.64           C  
ATOM    563  CG  PHE A  34      -5.609  19.939 -21.097  1.00  0.64           C  
ATOM    564  CD1 PHE A  34      -5.402  18.899 -21.984  1.00  0.64           C  
ATOM    565  CD2 PHE A  34      -5.947  19.621 -19.814  1.00  0.64           C  
ATOM    566  CE1 PHE A  34      -5.546  17.600 -21.592  1.00  0.64           C  
ATOM    567  CE2 PHE A  34      -6.089  18.309 -19.403  1.00  0.64           C  
ATOM    568  CZ  PHE A  34      -5.894  17.303 -20.299  1.00  0.64           C  
ATOM    569  H   PHE A  34      -6.328  21.057 -23.866  1.00  0.64           H  
ATOM    570  HA  PHE A  34      -7.579  21.619 -21.306  1.00  0.64           H  
ATOM    571 1HB  PHE A  34      -4.742  21.472 -22.306  1.00  0.64           H  
ATOM    572 2HB  PHE A  34      -5.125  21.977 -20.679  1.00  0.64           H  
ATOM    573  HD1 PHE A  34      -5.137  19.109 -22.995  1.00  0.64           H  
ATOM    574  HD2 PHE A  34      -6.106  20.428 -19.132  1.00  0.64           H  
ATOM    575  HE1 PHE A  34      -5.388  16.800 -22.308  1.00  0.64           H  
ATOM    576  HE2 PHE A  34      -6.363  18.074 -18.373  1.00  0.64           H  
ATOM    577  HZ  PHE A  34      -6.005  16.267 -19.993  1.00  0.64           H  
ATOM    578  N   SER A  35      -6.566  24.170 -23.071  1.00  0.65           N  
ATOM    579  CA  SER A  35      -6.562  25.636 -23.065  1.00  0.65           C  
ATOM    580  C   SER A  35      -7.947  26.200 -22.737  1.00  0.65           C  
ATOM    581  O   SER A  35      -8.080  27.341 -22.296  1.00  0.65           O  
ATOM    582  CB  SER A  35      -6.047  26.182 -24.388  1.00  0.65           C  
ATOM    583  OG  SER A  35      -6.890  25.840 -25.439  1.00  0.65           O  
ATOM    584  H   SER A  35      -6.321  23.694 -23.936  1.00  0.65           H  
ATOM    585  HA  SER A  35      -5.877  25.971 -22.284  1.00  0.65           H  
ATOM    586 1HB  SER A  35      -5.968  27.264 -24.321  1.00  0.65           H  
ATOM    587 2HB  SER A  35      -5.050  25.795 -24.581  1.00  0.65           H  
ATOM    588  HG  SER A  35      -6.706  24.886 -25.602  1.00  0.65           H  
ATOM    589  N   ARG A  36      -8.988  25.375 -22.873  1.00  0.66           N  
ATOM    590  CA  ARG A  36     -10.356  25.772 -22.571  1.00  0.66           C  
ATOM    591  C   ARG A  36     -10.529  26.065 -21.075  1.00  0.66           C  
ATOM    592  O   ARG A  36     -11.502  26.701 -20.668  1.00  0.66           O  
ATOM    593  CB  ARG A  36     -11.334  24.669 -22.940  1.00  0.66           C  
ATOM    594  CG  ARG A  36     -11.431  24.352 -24.413  1.00  0.66           C  
ATOM    595  CD  ARG A  36     -12.440  23.283 -24.671  1.00  0.66           C  
ATOM    596  NE  ARG A  36     -12.086  21.985 -24.078  1.00  0.66           N  
ATOM    597  CZ  ARG A  36     -12.951  20.952 -23.992  1.00  0.66           C  
ATOM    598  NH1 ARG A  36     -14.174  21.090 -24.460  1.00  0.66           N  
ATOM    599  NH2 ARG A  36     -12.607  19.811 -23.446  1.00  0.66           N  
ATOM    600  H   ARG A  36      -8.818  24.442 -23.228  1.00  0.66           H  
ATOM    601  HA  ARG A  36     -10.592  26.671 -23.139  1.00  0.66           H  
ATOM    602 1HB  ARG A  36     -11.034  23.748 -22.433  1.00  0.66           H  
ATOM    603 2HB  ARG A  36     -12.329  24.927 -22.585  1.00  0.66           H  
ATOM    604 1HG  ARG A  36     -11.711  25.245 -24.968  1.00  0.66           H  
ATOM    605 2HG  ARG A  36     -10.457  23.993 -24.763  1.00  0.66           H  
ATOM    606 1HD  ARG A  36     -13.399  23.591 -24.260  1.00  0.66           H  
ATOM    607 2HD  ARG A  36     -12.538  23.144 -25.747  1.00  0.66           H  
ATOM    608  HE  ARG A  36     -11.126  21.853 -23.714  1.00  0.66           H  
ATOM    609 1HH1 ARG A  36     -14.457  21.963 -24.881  1.00  0.66           H  
ATOM    610 2HH1 ARG A  36     -14.829  20.324 -24.397  1.00  0.66           H  
ATOM    611 1HH2 ARG A  36     -11.675  19.680 -23.064  1.00  0.66           H  
ATOM    612 2HH2 ARG A  36     -13.292  19.075 -23.401  1.00  0.66           H  
ATOM    613  N   MET A  37      -9.597  25.570 -20.258  1.00  0.66           N  
ATOM    614  CA  MET A  37      -9.634  25.707 -18.814  1.00  0.66           C  
ATOM    615  C   MET A  37      -8.807  26.899 -18.318  1.00  0.66           C  
ATOM    616  O   MET A  37      -8.750  27.154 -17.108  1.00  0.66           O  
ATOM    617  CB  MET A  37      -9.056  24.444 -18.209  1.00  0.66           C  
ATOM    618  CG  MET A  37      -9.696  23.150 -18.668  1.00  0.66           C  
ATOM    619  SD  MET A  37     -11.403  22.976 -18.214  1.00  0.66           S  
ATOM    620  CE  MET A  37     -11.790  21.538 -19.196  1.00  0.66           C  
ATOM    621  H   MET A  37      -8.802  25.066 -20.651  1.00  0.66           H  
ATOM    622  HA  MET A  37     -10.668  25.848 -18.501  1.00  0.66           H  
ATOM    623 1HB  MET A  37      -7.995  24.386 -18.455  1.00  0.66           H  
ATOM    624 2HB  MET A  37      -9.129  24.487 -17.118  1.00  0.66           H  
ATOM    625 1HG  MET A  37      -9.623  23.098 -19.758  1.00  0.66           H  
ATOM    626 2HG  MET A  37      -9.148  22.316 -18.268  1.00  0.66           H  
ATOM    627 1HE  MET A  37     -12.834  21.264 -19.042  1.00  0.66           H  
ATOM    628 2HE  MET A  37     -11.621  21.760 -20.254  1.00  0.66           H  
ATOM    629 3HE  MET A  37     -11.150  20.715 -18.894  1.00  0.66           H  
ATOM    630  N   GLY A  38      -8.180  27.631 -19.242  1.00  0.65           N  
ATOM    631  CA  GLY A  38      -7.320  28.752 -18.889  1.00  0.65           C  
ATOM    632  C   GLY A  38      -5.971  28.644 -19.588  1.00  0.65           C  
ATOM    633  O   GLY A  38      -5.586  27.580 -20.066  1.00  0.65           O  
ATOM    634  H   GLY A  38      -8.282  27.406 -20.232  1.00  0.65           H  
ATOM    635 1HA  GLY A  38      -7.807  29.684 -19.176  1.00  0.65           H  
ATOM    636 2HA  GLY A  38      -7.170  28.787 -17.816  1.00  0.65           H  
ATOM    637  N   GLN A  39      -5.240  29.752 -19.620  1.00  0.63           N  
ATOM    638  CA  GLN A  39      -3.955  29.810 -20.307  1.00  0.63           C  
ATOM    639  C   GLN A  39      -2.925  28.787 -19.856  1.00  0.63           C  
ATOM    640  O   GLN A  39      -2.635  28.639 -18.657  1.00  0.63           O  
ATOM    641  CB  GLN A  39      -3.326  31.194 -20.164  1.00  0.63           C  
ATOM    642  CG  GLN A  39      -2.003  31.350 -20.930  1.00  0.63           C  
ATOM    643  CD  GLN A  39      -1.376  32.747 -20.856  1.00  0.63           C  
ATOM    644  OE1 GLN A  39      -1.943  33.739 -20.334  1.00  0.63           O  
ATOM    645  NE2 GLN A  39      -0.159  32.831 -21.388  1.00  0.63           N  
ATOM    646  H   GLN A  39      -5.607  30.584 -19.184  1.00  0.63           H  
ATOM    647  HA  GLN A  39      -4.143  29.632 -21.366  1.00  0.63           H  
ATOM    648 1HB  GLN A  39      -4.024  31.961 -20.495  1.00  0.63           H  
ATOM    649 2HB  GLN A  39      -3.110  31.355 -19.135  1.00  0.63           H  
ATOM    650 1HG  GLN A  39      -1.276  30.658 -20.503  1.00  0.63           H  
ATOM    651 2HG  GLN A  39      -2.168  31.104 -21.978  1.00  0.63           H  
ATOM    652 1HE2 GLN A  39       0.334  33.701 -21.387  1.00  0.63           H  
ATOM    653 2HE2 GLN A  39       0.266  32.015 -21.795  1.00  0.63           H  
ATOM    654  N   ILE A  40      -2.344  28.150 -20.869  1.00  0.61           N  
ATOM    655  CA  ILE A  40      -1.291  27.159 -20.759  1.00  0.61           C  
ATOM    656  C   ILE A  40       0.040  27.804 -21.098  1.00  0.61           C  
ATOM    657  O   ILE A  40       0.139  28.558 -22.068  1.00  0.61           O  
ATOM    658  CB  ILE A  40      -1.556  25.956 -21.682  1.00  0.61           C  
ATOM    659  CG1 ILE A  40      -2.802  25.263 -21.267  1.00  0.61           C  
ATOM    660  CG2 ILE A  40      -0.418  24.964 -21.668  1.00  0.61           C  
ATOM    661  CD1 ILE A  40      -3.221  24.229 -22.241  1.00  0.61           C  
ATOM    662  H   ILE A  40      -2.680  28.363 -21.797  1.00  0.61           H  
ATOM    663  HA  ILE A  40      -1.251  26.795 -19.744  1.00  0.61           H  
ATOM    664  HB  ILE A  40      -1.699  26.312 -22.698  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40      -2.633  24.783 -20.305  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40      -3.608  25.991 -21.155  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40      -0.656  24.145 -22.335  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40       0.484  25.444 -22.006  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      -0.273  24.576 -20.663  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40      -4.097  23.775 -21.877  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40      -3.413  24.683 -23.210  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40      -2.440  23.484 -22.343  1.00  0.61           H  
ATOM    673  N   LEU A  41       1.032  27.565 -20.258  1.00  0.60           N  
ATOM    674  CA  LEU A  41       2.366  28.099 -20.455  1.00  0.60           C  
ATOM    675  C   LEU A  41       3.183  27.175 -21.346  1.00  0.60           C  
ATOM    676  O   LEU A  41       3.957  27.634 -22.187  1.00  0.60           O  
ATOM    677  CB  LEU A  41       3.064  28.256 -19.110  1.00  0.60           C  
ATOM    678  CG  LEU A  41       2.422  29.235 -18.157  1.00  0.60           C  
ATOM    679  CD1 LEU A  41       3.192  29.207 -16.849  1.00  0.60           C  
ATOM    680  CD2 LEU A  41       2.405  30.617 -18.792  1.00  0.60           C  
ATOM    681  H   LEU A  41       0.862  26.941 -19.481  1.00  0.60           H  
ATOM    682  HA  LEU A  41       2.289  29.071 -20.938  1.00  0.60           H  
ATOM    683 1HB  LEU A  41       3.085  27.283 -18.622  1.00  0.60           H  
ATOM    684 2HB  LEU A  41       4.089  28.575 -19.284  1.00  0.60           H  
ATOM    685  HG  LEU A  41       1.402  28.931 -17.953  1.00  0.60           H  
ATOM    686 1HD1 LEU A  41       2.758  29.900 -16.148  1.00  0.60           H  
ATOM    687 2HD1 LEU A  41       3.163  28.202 -16.430  1.00  0.60           H  
ATOM    688 3HD1 LEU A  41       4.224  29.494 -17.034  1.00  0.60           H  
ATOM    689 1HD2 LEU A  41       1.946  31.332 -18.115  1.00  0.60           H  
ATOM    690 2HD2 LEU A  41       3.426  30.931 -19.005  1.00  0.60           H  
ATOM    691 3HD2 LEU A  41       1.833  30.581 -19.722  1.00  0.60           H  
ATOM    692  N   ASP A  42       3.006  25.866 -21.157  1.00  0.60           N  
ATOM    693  CA  ASP A  42       3.720  24.883 -21.974  1.00  0.60           C  
ATOM    694  C   ASP A  42       3.126  23.484 -21.860  1.00  0.60           C  
ATOM    695  O   ASP A  42       2.378  23.173 -20.932  1.00  0.60           O  
ATOM    696  CB  ASP A  42       5.215  24.820 -21.605  1.00  0.60           C  
ATOM    697  CG  ASP A  42       6.129  24.252 -22.746  1.00  0.60           C  
ATOM    698  OD1 ASP A  42       5.611  23.896 -23.796  1.00  0.60           O  
ATOM    699  OD2 ASP A  42       7.319  24.173 -22.540  1.00  0.60           O  
ATOM    700  H   ASP A  42       2.355  25.567 -20.430  1.00  0.60           H  
ATOM    701  HA  ASP A  42       3.643  25.192 -23.017  1.00  0.60           H  
ATOM    702 1HB  ASP A  42       5.575  25.814 -21.345  1.00  0.60           H  
ATOM    703 2HB  ASP A  42       5.340  24.194 -20.725  1.00  0.60           H  
ATOM    704  N   ILE A  43       3.477  22.645 -22.825  1.00  0.62           N  
ATOM    705  CA  ILE A  43       3.124  21.229 -22.814  1.00  0.62           C  
ATOM    706  C   ILE A  43       4.368  20.376 -23.087  1.00  0.62           C  
ATOM    707  O   ILE A  43       5.036  20.534 -24.112  1.00  0.62           O  
ATOM    708  CB  ILE A  43       1.990  20.910 -23.809  1.00  0.62           C  
ATOM    709  CG1 ILE A  43       0.744  21.723 -23.453  1.00  0.62           C  
ATOM    710  CG2 ILE A  43       1.679  19.430 -23.788  1.00  0.62           C  
ATOM    711  CD1 ILE A  43      -0.378  21.582 -24.415  1.00  0.62           C  
ATOM    712  H   ILE A  43       4.098  23.015 -23.546  1.00  0.62           H  
ATOM    713  HA  ILE A  43       2.761  20.979 -21.824  1.00  0.62           H  
ATOM    714  HB  ILE A  43       2.294  21.198 -24.809  1.00  0.62           H  
ATOM    715 1HG1 ILE A  43       0.411  21.428 -22.472  1.00  0.62           H  
ATOM    716 2HG1 ILE A  43       1.002  22.770 -23.430  1.00  0.62           H  
ATOM    717 1HG2 ILE A  43       0.886  19.218 -24.498  1.00  0.62           H  
ATOM    718 2HG2 ILE A  43       2.562  18.892 -24.057  1.00  0.62           H  
ATOM    719 3HG2 ILE A  43       1.366  19.134 -22.787  1.00  0.62           H  
ATOM    720 1HD1 ILE A  43      -1.211  22.195 -24.086  1.00  0.62           H  
ATOM    721 2HD1 ILE A  43      -0.060  21.902 -25.407  1.00  0.62           H  
ATOM    722 3HD1 ILE A  43      -0.680  20.555 -24.450  1.00  0.62           H  
ATOM    723  N   LEU A  44       4.679  19.467 -22.171  1.00  0.66           N  
ATOM    724  CA  LEU A  44       5.882  18.663 -22.311  1.00  0.66           C  
ATOM    725  C   LEU A  44       5.601  17.229 -22.739  1.00  0.66           C  
ATOM    726  O   LEU A  44       4.997  16.438 -22.008  1.00  0.66           O  
ATOM    727  CB  LEU A  44       6.655  18.676 -21.002  1.00  0.66           C  
ATOM    728  CG  LEU A  44       6.988  20.067 -20.483  1.00  0.66           C  
ATOM    729  CD1 LEU A  44       7.681  19.942 -19.144  1.00  0.66           C  
ATOM    730  CD2 LEU A  44       7.845  20.802 -21.495  1.00  0.66           C  
ATOM    731  H   LEU A  44       4.071  19.354 -21.367  1.00  0.66           H  
ATOM    732  HA  LEU A  44       6.509  19.121 -23.073  1.00  0.66           H  
ATOM    733 1HB  LEU A  44       6.084  18.159 -20.256  1.00  0.66           H  
ATOM    734 2HB  LEU A  44       7.591  18.141 -21.149  1.00  0.66           H  
ATOM    735  HG  LEU A  44       6.073  20.622 -20.343  1.00  0.66           H  
ATOM    736 1HD1 LEU A  44       7.905  20.938 -18.760  1.00  0.66           H  
ATOM    737 2HD1 LEU A  44       7.027  19.421 -18.443  1.00  0.66           H  
ATOM    738 3HD1 LEU A  44       8.606  19.382 -19.264  1.00  0.66           H  
ATOM    739 1HD2 LEU A  44       8.069  21.807 -21.126  1.00  0.66           H  
ATOM    740 2HD2 LEU A  44       8.775  20.258 -21.652  1.00  0.66           H  
ATOM    741 3HD2 LEU A  44       7.311  20.886 -22.443  1.00  0.66           H  
ATOM    742  N   VAL A  45       6.014  16.936 -23.964  1.00  0.72           N  
ATOM    743  CA  VAL A  45       5.831  15.655 -24.638  1.00  0.72           C  
ATOM    744  C   VAL A  45       7.159  15.172 -25.212  1.00  0.72           C  
ATOM    745  O   VAL A  45       7.928  15.966 -25.760  1.00  0.72           O  
ATOM    746  CB  VAL A  45       4.780  15.755 -25.757  1.00  0.72           C  
ATOM    747  CG1 VAL A  45       4.671  14.433 -26.502  1.00  0.72           C  
ATOM    748  CG2 VAL A  45       3.438  16.095 -25.171  1.00  0.72           C  
ATOM    749  H   VAL A  45       6.494  17.665 -24.473  1.00  0.72           H  
ATOM    750  HA  VAL A  45       5.481  14.921 -23.908  1.00  0.72           H  
ATOM    751  HB  VAL A  45       5.083  16.521 -26.456  1.00  0.72           H  
ATOM    752 1HG1 VAL A  45       3.933  14.535 -27.292  1.00  0.72           H  
ATOM    753 2HG1 VAL A  45       5.621  14.168 -26.948  1.00  0.72           H  
ATOM    754 3HG1 VAL A  45       4.365  13.649 -25.807  1.00  0.72           H  
ATOM    755 1HG2 VAL A  45       2.691  16.167 -25.961  1.00  0.72           H  
ATOM    756 2HG2 VAL A  45       3.163  15.311 -24.484  1.00  0.72           H  
ATOM    757 3HG2 VAL A  45       3.501  17.024 -24.651  1.00  0.72           H  
ATOM    758  N   SER A  46       7.433  13.885 -25.069  1.00  0.79           N  
ATOM    759  CA  SER A  46       8.657  13.282 -25.578  1.00  0.79           C  
ATOM    760  C   SER A  46       8.429  11.877 -26.094  1.00  0.79           C  
ATOM    761  O   SER A  46       7.506  11.184 -25.677  1.00  0.79           O  
ATOM    762  CB  SER A  46       9.738  13.257 -24.523  1.00  0.79           C  
ATOM    763  OG  SER A  46      10.887  12.588 -25.002  1.00  0.79           O  
ATOM    764  H   SER A  46       6.756  13.301 -24.598  1.00  0.79           H  
ATOM    765  HA  SER A  46       9.012  13.889 -26.411  1.00  0.79           H  
ATOM    766 1HB  SER A  46       9.999  14.282 -24.260  1.00  0.79           H  
ATOM    767 2HB  SER A  46       9.373  12.772 -23.624  1.00  0.79           H  
ATOM    768  HG  SER A  46      11.620  12.914 -24.464  1.00  0.79           H  
ATOM    769  N   ARG A  47       9.276  11.483 -27.042  1.00  0.85           N  
ATOM    770  CA  ARG A  47       9.225  10.155 -27.635  1.00  0.85           C  
ATOM    771  C   ARG A  47      10.119   9.163 -26.892  1.00  0.85           C  
ATOM    772  O   ARG A  47      10.224   7.994 -27.279  1.00  0.85           O  
ATOM    773  CB  ARG A  47       9.619  10.219 -29.100  1.00  0.85           C  
ATOM    774  CG  ARG A  47       8.724  11.111 -29.960  1.00  0.85           C  
ATOM    775  CD  ARG A  47       7.335  10.568 -30.063  1.00  0.85           C  
ATOM    776  NE  ARG A  47       7.293   9.292 -30.774  1.00  0.85           N  
ATOM    777  CZ  ARG A  47       6.214   8.476 -30.813  1.00  0.85           C  
ATOM    778  NH1 ARG A  47       5.113   8.805 -30.186  1.00  0.85           N  
ATOM    779  NH2 ARG A  47       6.253   7.339 -31.483  1.00  0.85           N  
ATOM    780  H   ARG A  47       9.999  12.125 -27.334  1.00  0.85           H  
ATOM    781  HA  ARG A  47       8.198   9.795 -27.576  1.00  0.85           H  
ATOM    782 1HB  ARG A  47      10.639  10.590 -29.185  1.00  0.85           H  
ATOM    783 2HB  ARG A  47       9.597   9.216 -29.527  1.00  0.85           H  
ATOM    784 1HG  ARG A  47       8.667  12.107 -29.514  1.00  0.85           H  
ATOM    785 2HG  ARG A  47       9.140  11.186 -30.966  1.00  0.85           H  
ATOM    786 1HD  ARG A  47       6.929  10.414 -29.062  1.00  0.85           H  
ATOM    787 2HD  ARG A  47       6.706  11.277 -30.600  1.00  0.85           H  
ATOM    788  HE  ARG A  47       8.124   9.000 -31.272  1.00  0.85           H  
ATOM    789 1HH1 ARG A  47       5.053   9.670 -29.675  1.00  0.85           H  
ATOM    790 2HH1 ARG A  47       4.305   8.168 -30.228  1.00  0.85           H  
ATOM    791 1HH2 ARG A  47       7.088   7.065 -31.976  1.00  0.85           H  
ATOM    792 2HH2 ARG A  47       5.426   6.746 -31.497  1.00  0.85           H  
ATOM    793  N   SER A  48      10.756   9.625 -25.815  1.00  0.89           N  
ATOM    794  CA  SER A  48      11.577   8.746 -24.992  1.00  0.89           C  
ATOM    795  C   SER A  48      10.762   7.598 -24.459  1.00  0.89           C  
ATOM    796  O   SER A  48       9.613   7.776 -24.049  1.00  0.89           O  
ATOM    797  CB  SER A  48      12.176   9.469 -23.807  1.00  0.89           C  
ATOM    798  OG  SER A  48      12.785   8.541 -22.917  1.00  0.89           O  
ATOM    799  H   SER A  48      10.669  10.609 -25.558  1.00  0.89           H  
ATOM    800  HA  SER A  48      12.382   8.343 -25.610  1.00  0.89           H  
ATOM    801 1HB  SER A  48      12.919  10.181 -24.162  1.00  0.89           H  
ATOM    802 2HB  SER A  48      11.402  10.034 -23.287  1.00  0.89           H  
ATOM    803  HG  SER A  48      13.404   9.059 -22.388  1.00  0.89           H  
ATOM    804  N   LEU A  49      11.387   6.439 -24.345  1.00  0.88           N  
ATOM    805  CA  LEU A  49      10.706   5.263 -23.827  1.00  0.88           C  
ATOM    806  C   LEU A  49      10.167   5.496 -22.417  1.00  0.88           C  
ATOM    807  O   LEU A  49       9.237   4.814 -21.989  1.00  0.88           O  
ATOM    808  CB  LEU A  49      11.660   4.066 -23.818  1.00  0.88           C  
ATOM    809  CG  LEU A  49      12.070   3.555 -25.199  1.00  0.88           C  
ATOM    810  CD1 LEU A  49      13.130   2.474 -25.050  1.00  0.88           C  
ATOM    811  CD2 LEU A  49      10.844   3.023 -25.907  1.00  0.88           C  
ATOM    812  H   LEU A  49      12.343   6.364 -24.663  1.00  0.88           H  
ATOM    813  HA  LEU A  49       9.867   5.037 -24.483  1.00  0.88           H  
ATOM    814 1HB  LEU A  49      12.564   4.346 -23.279  1.00  0.88           H  
ATOM    815 2HB  LEU A  49      11.182   3.245 -23.284  1.00  0.88           H  
ATOM    816  HG  LEU A  49      12.495   4.374 -25.780  1.00  0.88           H  
ATOM    817 1HD1 LEU A  49      13.423   2.114 -26.036  1.00  0.88           H  
ATOM    818 2HD1 LEU A  49      14.001   2.885 -24.540  1.00  0.88           H  
ATOM    819 3HD1 LEU A  49      12.725   1.646 -24.468  1.00  0.88           H  
ATOM    820 1HD2 LEU A  49      11.121   2.664 -26.897  1.00  0.88           H  
ATOM    821 2HD2 LEU A  49      10.416   2.204 -25.330  1.00  0.88           H  
ATOM    822 3HD2 LEU A  49      10.116   3.819 -25.998  1.00  0.88           H  
ATOM    823  N   LYS A  50      10.748   6.451 -21.681  1.00  0.84           N  
ATOM    824  CA  LYS A  50      10.263   6.730 -20.338  1.00  0.84           C  
ATOM    825  C   LYS A  50       8.977   7.575 -20.354  1.00  0.84           C  
ATOM    826  O   LYS A  50       8.228   7.563 -19.373  1.00  0.84           O  
ATOM    827  CB  LYS A  50      11.340   7.430 -19.512  1.00  0.84           C  
ATOM    828  CG  LYS A  50      12.544   6.547 -19.180  1.00  0.84           C  
ATOM    829  CD  LYS A  50      13.578   7.295 -18.349  1.00  0.84           C  
ATOM    830  CE  LYS A  50      14.767   6.402 -18.009  1.00  0.84           C  
ATOM    831  NZ  LYS A  50      15.802   7.129 -17.226  1.00  0.84           N  
ATOM    832  H   LYS A  50      11.505   7.015 -22.078  1.00  0.84           H  
ATOM    833  HA  LYS A  50      10.027   5.782 -19.855  1.00  0.84           H  
ATOM    834 1HB  LYS A  50      11.701   8.302 -20.060  1.00  0.84           H  
ATOM    835 2HB  LYS A  50      10.909   7.787 -18.577  1.00  0.84           H  
ATOM    836 1HG  LYS A  50      12.209   5.670 -18.626  1.00  0.84           H  
ATOM    837 2HG  LYS A  50      13.009   6.214 -20.108  1.00  0.84           H  
ATOM    838 1HD  LYS A  50      13.933   8.163 -18.906  1.00  0.84           H  
ATOM    839 2HD  LYS A  50      13.118   7.642 -17.424  1.00  0.84           H  
ATOM    840 1HE  LYS A  50      14.416   5.550 -17.427  1.00  0.84           H  
ATOM    841 2HE  LYS A  50      15.214   6.037 -18.934  1.00  0.84           H  
ATOM    842 1HZ  LYS A  50      16.569   6.505 -17.022  1.00  0.84           H  
ATOM    843 2HZ  LYS A  50      16.141   7.914 -17.764  1.00  0.84           H  
ATOM    844 3HZ  LYS A  50      15.399   7.461 -16.362  1.00  0.84           H  
ATOM    845  N   MET A  51       8.761   8.335 -21.446  1.00  0.78           N  
ATOM    846  CA  MET A  51       7.625   9.252 -21.604  1.00  0.78           C  
ATOM    847  C   MET A  51       6.631   8.936 -22.722  1.00  0.78           C  
ATOM    848  O   MET A  51       5.638   9.650 -22.883  1.00  0.78           O  
ATOM    849  CB  MET A  51       8.105  10.680 -21.776  1.00  0.78           C  
ATOM    850  CG  MET A  51       8.596  11.345 -20.516  1.00  0.78           C  
ATOM    851  SD  MET A  51       7.228  11.511 -19.306  1.00  0.78           S  
ATOM    852  CE  MET A  51       6.160  12.746 -20.117  1.00  0.78           C  
ATOM    853  H   MET A  51       9.387   8.244 -22.237  1.00  0.78           H  
ATOM    854  HA  MET A  51       7.072   9.237 -20.675  1.00  0.78           H  
ATOM    855 1HB  MET A  51       8.917  10.688 -22.502  1.00  0.78           H  
ATOM    856 2HB  MET A  51       7.296  11.283 -22.191  1.00  0.78           H  
ATOM    857 1HG  MET A  51       9.390  10.748 -20.067  1.00  0.78           H  
ATOM    858 2HG  MET A  51       8.987  12.337 -20.743  1.00  0.78           H  
ATOM    859 1HE  MET A  51       5.280  12.939 -19.498  1.00  0.78           H  
ATOM    860 2HE  MET A  51       6.715  13.676 -20.258  1.00  0.78           H  
ATOM    861 3HE  MET A  51       5.840  12.371 -21.091  1.00  0.78           H  
ATOM    862  N   ARG A  52       6.831   7.874 -23.478  1.00  0.71           N  
ATOM    863  CA  ARG A  52       5.837   7.611 -24.508  1.00  0.71           C  
ATOM    864  C   ARG A  52       4.473   7.403 -23.849  1.00  0.71           C  
ATOM    865  O   ARG A  52       4.373   6.764 -22.793  1.00  0.71           O  
ATOM    866  CB  ARG A  52       6.192   6.397 -25.357  1.00  0.71           C  
ATOM    867  CG  ARG A  52       7.369   6.591 -26.281  1.00  0.71           C  
ATOM    868  CD  ARG A  52       7.640   5.409 -27.109  1.00  0.71           C  
ATOM    869  NE  ARG A  52       8.836   5.604 -27.921  1.00  0.71           N  
ATOM    870  CZ  ARG A  52       9.340   4.695 -28.779  1.00  0.71           C  
ATOM    871  NH1 ARG A  52       8.732   3.536 -28.943  1.00  0.71           N  
ATOM    872  NH2 ARG A  52      10.446   4.960 -29.454  1.00  0.71           N  
ATOM    873  H   ARG A  52       7.679   7.317 -23.386  1.00  0.71           H  
ATOM    874  HA  ARG A  52       5.783   8.479 -25.167  1.00  0.71           H  
ATOM    875 1HB  ARG A  52       6.419   5.553 -24.706  1.00  0.71           H  
ATOM    876 2HB  ARG A  52       5.341   6.117 -25.970  1.00  0.71           H  
ATOM    877 1HG  ARG A  52       7.188   7.442 -26.938  1.00  0.71           H  
ATOM    878 2HG  ARG A  52       8.246   6.777 -25.705  1.00  0.71           H  
ATOM    879 1HD  ARG A  52       7.793   4.542 -26.471  1.00  0.71           H  
ATOM    880 2HD  ARG A  52       6.795   5.229 -27.777  1.00  0.71           H  
ATOM    881  HE  ARG A  52       9.343   6.498 -27.806  1.00  0.71           H  
ATOM    882 1HH1 ARG A  52       7.886   3.331 -28.427  1.00  0.71           H  
ATOM    883 2HH1 ARG A  52       9.110   2.853 -29.583  1.00  0.71           H  
ATOM    884 1HH2 ARG A  52      10.920   5.849 -29.328  1.00  0.71           H  
ATOM    885 2HH2 ARG A  52      10.823   4.278 -30.090  1.00  0.71           H  
ATOM    886  N   GLY A  53       3.428   7.996 -24.444  1.00  0.66           N  
ATOM    887  CA  GLY A  53       2.058   7.856 -23.940  1.00  0.66           C  
ATOM    888  C   GLY A  53       1.747   8.803 -22.773  1.00  0.66           C  
ATOM    889  O   GLY A  53       0.667   8.736 -22.169  1.00  0.66           O  
ATOM    890  H   GLY A  53       3.586   8.535 -25.283  1.00  0.66           H  
ATOM    891 1HA  GLY A  53       1.359   8.035 -24.758  1.00  0.66           H  
ATOM    892 2HA  GLY A  53       1.903   6.825 -23.623  1.00  0.66           H  
ATOM    893  N   GLN A  54       2.692   9.686 -22.449  1.00  0.63           N  
ATOM    894  CA  GLN A  54       2.553  10.602 -21.324  1.00  0.63           C  
ATOM    895  C   GLN A  54       2.759  12.067 -21.709  1.00  0.63           C  
ATOM    896  O   GLN A  54       3.433  12.378 -22.693  1.00  0.63           O  
ATOM    897  CB  GLN A  54       3.597  10.216 -20.301  1.00  0.63           C  
ATOM    898  CG  GLN A  54       3.476   8.801 -19.797  1.00  0.63           C  
ATOM    899  CD  GLN A  54       4.725   8.388 -19.135  1.00  0.63           C  
ATOM    900  OE1 GLN A  54       5.118   8.874 -18.065  1.00  0.63           O  
ATOM    901  NE2 GLN A  54       5.403   7.473 -19.798  1.00  0.63           N  
ATOM    902  H   GLN A  54       3.581   9.685 -22.950  1.00  0.63           H  
ATOM    903  HA  GLN A  54       1.559  10.493 -20.911  1.00  0.63           H  
ATOM    904 1HB  GLN A  54       4.577  10.326 -20.729  1.00  0.63           H  
ATOM    905 2HB  GLN A  54       3.527  10.889 -19.471  1.00  0.63           H  
ATOM    906 1HG  GLN A  54       2.657   8.742 -19.088  1.00  0.63           H  
ATOM    907 2HG  GLN A  54       3.317   8.122 -20.623  1.00  0.63           H  
ATOM    908 1HE2 GLN A  54       6.321   7.188 -19.455  1.00  0.63           H  
ATOM    909 2HE2 GLN A  54       5.040   7.108 -20.696  1.00  0.63           H  
ATOM    910  N   ALA A  55       2.202  12.978 -20.912  1.00  0.61           N  
ATOM    911  CA  ALA A  55       2.450  14.404 -21.127  1.00  0.61           C  
ATOM    912  C   ALA A  55       2.271  15.240 -19.869  1.00  0.61           C  
ATOM    913  O   ALA A  55       1.497  14.894 -18.977  1.00  0.61           O  
ATOM    914  CB  ALA A  55       1.502  14.949 -22.182  1.00  0.61           C  
ATOM    915  H   ALA A  55       1.594  12.661 -20.159  1.00  0.61           H  
ATOM    916  HA  ALA A  55       3.480  14.515 -21.467  1.00  0.61           H  
ATOM    917 1HB  ALA A  55       1.725  16.005 -22.356  1.00  0.61           H  
ATOM    918 2HB  ALA A  55       1.624  14.390 -23.106  1.00  0.61           H  
ATOM    919 3HB  ALA A  55       0.478  14.847 -21.832  1.00  0.61           H  
ATOM    920  N   PHE A  56       2.943  16.385 -19.818  1.00  0.60           N  
ATOM    921  CA  PHE A  56       2.671  17.330 -18.732  1.00  0.60           C  
ATOM    922  C   PHE A  56       2.114  18.630 -19.294  1.00  0.60           C  
ATOM    923  O   PHE A  56       2.676  19.204 -20.227  1.00  0.60           O  
ATOM    924  CB  PHE A  56       3.920  17.662 -17.910  1.00  0.60           C  
ATOM    925  CG  PHE A  56       4.530  16.535 -17.153  1.00  0.60           C  
ATOM    926  CD1 PHE A  56       5.429  15.679 -17.767  1.00  0.60           C  
ATOM    927  CD2 PHE A  56       4.232  16.338 -15.817  1.00  0.60           C  
ATOM    928  CE1 PHE A  56       6.017  14.650 -17.053  1.00  0.60           C  
ATOM    929  CE2 PHE A  56       4.820  15.312 -15.104  1.00  0.60           C  
ATOM    930  CZ  PHE A  56       5.713  14.468 -15.725  1.00  0.60           C  
ATOM    931  H   PHE A  56       3.630  16.588 -20.549  1.00  0.60           H  
ATOM    932  HA  PHE A  56       1.925  16.901 -18.068  1.00  0.60           H  
ATOM    933 1HB  PHE A  56       4.670  18.077 -18.554  1.00  0.60           H  
ATOM    934 2HB  PHE A  56       3.663  18.437 -17.198  1.00  0.60           H  
ATOM    935  HD1 PHE A  56       5.675  15.828 -18.823  1.00  0.60           H  
ATOM    936  HD2 PHE A  56       3.525  17.006 -15.330  1.00  0.60           H  
ATOM    937  HE1 PHE A  56       6.725  13.984 -17.538  1.00  0.60           H  
ATOM    938  HE2 PHE A  56       4.579  15.165 -14.053  1.00  0.60           H  
ATOM    939  HZ  PHE A  56       6.177  13.657 -15.166  1.00  0.60           H  
ATOM    940  N   VAL A  57       1.022  19.111 -18.719  1.00  0.61           N  
ATOM    941  CA  VAL A  57       0.439  20.377 -19.158  1.00  0.61           C  
ATOM    942  C   VAL A  57       0.611  21.413 -18.058  1.00  0.61           C  
ATOM    943  O   VAL A  57       0.165  21.214 -16.924  1.00  0.61           O  
ATOM    944  CB  VAL A  57      -1.050  20.204 -19.517  1.00  0.61           C  
ATOM    945  CG1 VAL A  57      -1.646  21.550 -19.934  1.00  0.61           C  
ATOM    946  CG2 VAL A  57      -1.201  19.197 -20.684  1.00  0.61           C  
ATOM    947  H   VAL A  57       0.589  18.584 -17.961  1.00  0.61           H  
ATOM    948  HA  VAL A  57       0.966  20.728 -20.045  1.00  0.61           H  
ATOM    949  HB  VAL A  57      -1.591  19.844 -18.639  1.00  0.61           H  
ATOM    950 1HG1 VAL A  57      -2.697  21.425 -20.177  1.00  0.61           H  
ATOM    951 2HG1 VAL A  57      -1.543  22.265 -19.123  1.00  0.61           H  
ATOM    952 3HG1 VAL A  57      -1.120  21.926 -20.802  1.00  0.61           H  
ATOM    953 1HG2 VAL A  57      -2.257  19.078 -20.930  1.00  0.61           H  
ATOM    954 2HG2 VAL A  57      -0.671  19.563 -21.554  1.00  0.61           H  
ATOM    955 3HG2 VAL A  57      -0.785  18.240 -20.388  1.00  0.61           H  
ATOM    956  N   ILE A  58       1.308  22.498 -18.382  1.00  0.63           N  
ATOM    957  CA  ILE A  58       1.637  23.508 -17.390  1.00  0.63           C  
ATOM    958  C   ILE A  58       0.817  24.761 -17.597  1.00  0.63           C  
ATOM    959  O   ILE A  58       0.929  25.399 -18.647  1.00  0.63           O  
ATOM    960  CB  ILE A  58       3.123  23.876 -17.498  1.00  0.63           C  
ATOM    961  CG1 ILE A  58       3.988  22.637 -17.274  1.00  0.63           C  
ATOM    962  CG2 ILE A  58       3.450  24.931 -16.475  1.00  0.63           C  
ATOM    963  CD1 ILE A  58       4.237  21.808 -18.534  1.00  0.63           C  
ATOM    964  H   ILE A  58       1.641  22.623 -19.337  1.00  0.63           H  
ATOM    965  HA  ILE A  58       1.431  23.119 -16.395  1.00  0.63           H  
ATOM    966  HB  ILE A  58       3.333  24.255 -18.498  1.00  0.63           H  
ATOM    967 1HG1 ILE A  58       4.948  22.943 -16.864  1.00  0.63           H  
ATOM    968 2HG1 ILE A  58       3.496  22.020 -16.554  1.00  0.63           H  
ATOM    969 1HG2 ILE A  58       4.499  25.203 -16.547  1.00  0.63           H  
ATOM    970 2HG2 ILE A  58       2.834  25.811 -16.644  1.00  0.63           H  
ATOM    971 3HG2 ILE A  58       3.240  24.525 -15.489  1.00  0.63           H  
ATOM    972 1HD1 ILE A  58       4.843  20.944 -18.277  1.00  0.63           H  
ATOM    973 2HD1 ILE A  58       3.303  21.472 -18.954  1.00  0.63           H  
ATOM    974 3HD1 ILE A  58       4.755  22.410 -19.271  1.00  0.63           H  
ATOM    975  N   PHE A  59       0.064  25.148 -16.571  1.00  0.65           N  
ATOM    976  CA  PHE A  59      -0.827  26.297 -16.609  1.00  0.65           C  
ATOM    977  C   PHE A  59      -0.265  27.464 -15.832  1.00  0.65           C  
ATOM    978  O   PHE A  59       0.538  27.284 -14.918  1.00  0.65           O  
ATOM    979  CB  PHE A  59      -2.169  25.948 -15.998  1.00  0.65           C  
ATOM    980  CG  PHE A  59      -2.973  24.910 -16.726  1.00  0.65           C  
ATOM    981  CD1 PHE A  59      -2.765  23.559 -16.480  1.00  0.65           C  
ATOM    982  CD2 PHE A  59      -3.961  25.280 -17.628  1.00  0.65           C  
ATOM    983  CE1 PHE A  59      -3.530  22.606 -17.113  1.00  0.65           C  
ATOM    984  CE2 PHE A  59      -4.724  24.328 -18.261  1.00  0.65           C  
ATOM    985  CZ  PHE A  59      -4.509  22.993 -17.997  1.00  0.65           C  
ATOM    986  H   PHE A  59       0.061  24.582 -15.720  1.00  0.65           H  
ATOM    987  HA  PHE A  59      -0.965  26.609 -17.634  1.00  0.65           H  
ATOM    988 1HB  PHE A  59      -2.014  25.596 -14.975  1.00  0.65           H  
ATOM    989 2HB  PHE A  59      -2.776  26.851 -15.935  1.00  0.65           H  
ATOM    990  HD1 PHE A  59      -1.988  23.256 -15.769  1.00  0.65           H  
ATOM    991  HD2 PHE A  59      -4.137  26.343 -17.833  1.00  0.65           H  
ATOM    992  HE1 PHE A  59      -3.359  21.548 -16.906  1.00  0.65           H  
ATOM    993  HE2 PHE A  59      -5.502  24.638 -18.969  1.00  0.65           H  
ATOM    994  HZ  PHE A  59      -5.109  22.253 -18.485  1.00  0.65           H  
ATOM    995  N   LYS A  60      -0.712  28.671 -16.162  1.00  0.67           N  
ATOM    996  CA  LYS A  60      -0.272  29.829 -15.382  1.00  0.67           C  
ATOM    997  C   LYS A  60      -0.904  29.910 -13.988  1.00  0.67           C  
ATOM    998  O   LYS A  60      -0.441  30.678 -13.143  1.00  0.67           O  
ATOM    999  CB  LYS A  60      -0.505  31.143 -16.115  1.00  0.67           C  
ATOM   1000  CG  LYS A  60      -1.929  31.611 -16.242  1.00  0.67           C  
ATOM   1001  CD  LYS A  60      -1.929  32.940 -16.984  1.00  0.67           C  
ATOM   1002  CE  LYS A  60      -3.316  33.543 -17.159  1.00  0.67           C  
ATOM   1003  NZ  LYS A  60      -3.246  34.783 -17.981  1.00  0.67           N  
ATOM   1004  H   LYS A  60      -1.359  28.774 -16.951  1.00  0.67           H  
ATOM   1005  HA  LYS A  60       0.793  29.732 -15.218  1.00  0.67           H  
ATOM   1006 1HB  LYS A  60       0.067  31.933 -15.631  1.00  0.67           H  
ATOM   1007 2HB  LYS A  60      -0.133  31.048 -17.128  1.00  0.67           H  
ATOM   1008 1HG  LYS A  60      -2.511  30.872 -16.796  1.00  0.67           H  
ATOM   1009 2HG  LYS A  60      -2.372  31.741 -15.255  1.00  0.67           H  
ATOM   1010 1HD  LYS A  60      -1.317  33.650 -16.431  1.00  0.67           H  
ATOM   1011 2HD  LYS A  60      -1.476  32.799 -17.955  1.00  0.67           H  
ATOM   1012 1HE  LYS A  60      -3.965  32.831 -17.650  1.00  0.67           H  
ATOM   1013 2HE  LYS A  60      -3.736  33.786 -16.184  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  60      -4.165  35.176 -18.103  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  60      -2.650  35.456 -17.527  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  60      -2.839  34.538 -18.907  1.00  0.67           H  
ATOM   1017  N   GLU A  61      -1.972  29.146 -13.759  1.00  0.70           N  
ATOM   1018  CA  GLU A  61      -2.691  29.195 -12.495  1.00  0.70           C  
ATOM   1019  C   GLU A  61      -3.183  27.812 -12.057  1.00  0.70           C  
ATOM   1020  O   GLU A  61      -3.707  27.023 -12.855  1.00  0.70           O  
ATOM   1021  CB  GLU A  61      -3.861  30.189 -12.593  1.00  0.70           C  
ATOM   1022  CG  GLU A  61      -4.611  30.432 -11.284  1.00  0.70           C  
ATOM   1023  CD  GLU A  61      -5.692  31.476 -11.385  1.00  0.70           C  
ATOM   1024  OE1 GLU A  61      -5.858  32.042 -12.435  1.00  0.70           O  
ATOM   1025  OE2 GLU A  61      -6.348  31.712 -10.398  1.00  0.70           O  
ATOM   1026  H   GLU A  61      -2.288  28.529 -14.490  1.00  0.70           H  
ATOM   1027  HA  GLU A  61      -2.005  29.558 -11.729  1.00  0.70           H  
ATOM   1028 1HB  GLU A  61      -3.489  31.151 -12.947  1.00  0.70           H  
ATOM   1029 2HB  GLU A  61      -4.582  29.827 -13.328  1.00  0.70           H  
ATOM   1030 1HG  GLU A  61      -5.070  29.520 -10.986  1.00  0.70           H  
ATOM   1031 2HG  GLU A  61      -3.898  30.719 -10.513  1.00  0.70           H  
ATOM   1032  N   VAL A  62      -3.056  27.564 -10.755  1.00  0.73           N  
ATOM   1033  CA  VAL A  62      -3.453  26.316 -10.109  1.00  0.73           C  
ATOM   1034  C   VAL A  62      -4.932  26.013 -10.303  1.00  0.73           C  
ATOM   1035  O   VAL A  62      -5.317  24.855 -10.474  1.00  0.73           O  
ATOM   1036  CB  VAL A  62      -3.128  26.363  -8.611  1.00  0.73           C  
ATOM   1037  CG1 VAL A  62      -3.720  25.144  -7.929  1.00  0.73           C  
ATOM   1038  CG2 VAL A  62      -1.629  26.413  -8.423  1.00  0.73           C  
ATOM   1039  H   VAL A  62      -2.633  28.283 -10.181  1.00  0.73           H  
ATOM   1040  HA  VAL A  62      -2.880  25.502 -10.552  1.00  0.73           H  
ATOM   1041  HB  VAL A  62      -3.584  27.248  -8.168  1.00  0.73           H  
ATOM   1042 1HG1 VAL A  62      -3.497  25.181  -6.865  1.00  0.73           H  
ATOM   1043 2HG1 VAL A  62      -4.802  25.133  -8.073  1.00  0.73           H  
ATOM   1044 3HG1 VAL A  62      -3.288  24.241  -8.361  1.00  0.73           H  
ATOM   1045 1HG2 VAL A  62      -1.396  26.449  -7.359  1.00  0.73           H  
ATOM   1046 2HG2 VAL A  62      -1.186  25.538  -8.852  1.00  0.73           H  
ATOM   1047 3HG2 VAL A  62      -1.229  27.300  -8.913  1.00  0.73           H  
ATOM   1048  N   SER A  63      -5.776  27.040 -10.238  1.00  0.76           N  
ATOM   1049  CA  SER A  63      -7.207  26.836 -10.423  1.00  0.76           C  
ATOM   1050  C   SER A  63      -7.500  26.234 -11.798  1.00  0.76           C  
ATOM   1051  O   SER A  63      -8.323  25.324 -11.913  1.00  0.76           O  
ATOM   1052  CB  SER A  63      -7.944  28.155 -10.279  1.00  0.76           C  
ATOM   1053  OG  SER A  63      -7.854  28.645  -8.968  1.00  0.76           O  
ATOM   1054  H   SER A  63      -5.418  27.970 -10.081  1.00  0.76           H  
ATOM   1055  HA  SER A  63      -7.561  26.145  -9.658  1.00  0.76           H  
ATOM   1056 1HB  SER A  63      -7.517  28.884 -10.970  1.00  0.76           H  
ATOM   1057 2HB  SER A  63      -8.989  28.021 -10.552  1.00  0.76           H  
ATOM   1058  HG  SER A  63      -8.176  29.555  -9.005  1.00  0.76           H  
ATOM   1059  N   SER A  64      -6.809  26.699 -12.845  1.00  0.78           N  
ATOM   1060  CA  SER A  64      -7.034  26.131 -14.174  1.00  0.78           C  
ATOM   1061  C   SER A  64      -6.584  24.683 -14.226  1.00  0.78           C  
ATOM   1062  O   SER A  64      -7.299  23.818 -14.743  1.00  0.78           O  
ATOM   1063  CB  SER A  64      -6.335  26.949 -15.234  1.00  0.78           C  
ATOM   1064  OG  SER A  64      -6.951  28.189 -15.382  1.00  0.78           O  
ATOM   1065  H   SER A  64      -6.125  27.436 -12.720  1.00  0.78           H  
ATOM   1066  HA  SER A  64      -8.104  26.161 -14.386  1.00  0.78           H  
ATOM   1067 1HB  SER A  64      -5.293  27.089 -14.950  1.00  0.78           H  
ATOM   1068 2HB  SER A  64      -6.347  26.415 -16.183  1.00  0.78           H  
ATOM   1069  HG  SER A  64      -7.734  27.997 -15.957  1.00  0.78           H  
ATOM   1070  N   ALA A  65      -5.428  24.406 -13.621  1.00  0.80           N  
ATOM   1071  CA  ALA A  65      -4.912  23.043 -13.567  1.00  0.80           C  
ATOM   1072  C   ALA A  65      -5.870  22.118 -12.819  1.00  0.80           C  
ATOM   1073  O   ALA A  65      -6.141  20.993 -13.254  1.00  0.80           O  
ATOM   1074  CB  ALA A  65      -3.564  23.049 -12.883  1.00  0.80           C  
ATOM   1075  H   ALA A  65      -4.883  25.171 -13.215  1.00  0.80           H  
ATOM   1076  HA  ALA A  65      -4.813  22.672 -14.582  1.00  0.80           H  
ATOM   1077 1HB  ALA A  65      -3.149  22.061 -12.831  1.00  0.80           H  
ATOM   1078 2HB  ALA A  65      -2.883  23.696 -13.427  1.00  0.80           H  
ATOM   1079 3HB  ALA A  65      -3.692  23.428 -11.879  1.00  0.80           H  
ATOM   1080  N   THR A  66      -6.444  22.624 -11.729  1.00  0.81           N  
ATOM   1081  CA  THR A  66      -7.370  21.863 -10.914  1.00  0.81           C  
ATOM   1082  C   THR A  66      -8.639  21.561 -11.689  1.00  0.81           C  
ATOM   1083  O   THR A  66      -9.132  20.428 -11.692  1.00  0.81           O  
ATOM   1084  CB  THR A  66      -7.724  22.637  -9.638  1.00  0.81           C  
ATOM   1085  OG1 THR A  66      -6.528  22.877  -8.881  1.00  0.81           O  
ATOM   1086  CG2 THR A  66      -8.701  21.840  -8.811  1.00  0.81           C  
ATOM   1087  H   THR A  66      -6.183  23.558 -11.422  1.00  0.81           H  
ATOM   1088  HA  THR A  66      -6.900  20.919 -10.640  1.00  0.81           H  
ATOM   1089  HB  THR A  66      -8.173  23.593  -9.905  1.00  0.81           H  
ATOM   1090  HG1 THR A  66      -5.954  23.500  -9.395  1.00  0.81           H  
ATOM   1091 1HG2 THR A  66      -8.950  22.396  -7.910  1.00  0.81           H  
ATOM   1092 2HG2 THR A  66      -9.601  21.672  -9.398  1.00  0.81           H  
ATOM   1093 3HG2 THR A  66      -8.257  20.883  -8.539  1.00  0.81           H  
ATOM   1094  N   ASN A  67      -9.170  22.572 -12.369  1.00  0.82           N  
ATOM   1095  CA  ASN A  67     -10.382  22.382 -13.133  1.00  0.82           C  
ATOM   1096  C   ASN A  67     -10.153  21.372 -14.251  1.00  0.82           C  
ATOM   1097  O   ASN A  67     -11.013  20.517 -14.496  1.00  0.82           O  
ATOM   1098  CB  ASN A  67     -10.863  23.715 -13.662  1.00  0.82           C  
ATOM   1099  CG  ASN A  67     -11.449  24.573 -12.563  1.00  0.82           C  
ATOM   1100  OD1 ASN A  67     -11.848  24.069 -11.502  1.00  0.82           O  
ATOM   1101  ND2 ASN A  67     -11.508  25.859 -12.794  1.00  0.82           N  
ATOM   1102  H   ASN A  67      -8.737  23.496 -12.332  1.00  0.82           H  
ATOM   1103  HA  ASN A  67     -11.147  21.974 -12.473  1.00  0.82           H  
ATOM   1104 1HB  ASN A  67     -10.021  24.246 -14.115  1.00  0.82           H  
ATOM   1105 2HB  ASN A  67     -11.610  23.558 -14.440  1.00  0.82           H  
ATOM   1106 1HD2 ASN A  67     -11.884  26.474 -12.102  1.00  0.82           H  
ATOM   1107 2HD2 ASN A  67     -11.173  26.226 -13.661  1.00  0.82           H  
ATOM   1108  N   ALA A  68      -8.968  21.423 -14.881  1.00  0.83           N  
ATOM   1109  CA  ALA A  68      -8.616  20.483 -15.934  1.00  0.83           C  
ATOM   1110  C   ALA A  68      -8.577  19.056 -15.422  1.00  0.83           C  
ATOM   1111  O   ALA A  68      -9.113  18.141 -16.046  1.00  0.83           O  
ATOM   1112  CB  ALA A  68      -7.255  20.824 -16.488  1.00  0.83           C  
ATOM   1113  H   ALA A  68      -8.304  22.162 -14.644  1.00  0.83           H  
ATOM   1114  HA  ALA A  68      -9.371  20.546 -16.715  1.00  0.83           H  
ATOM   1115 1HB  ALA A  68      -7.033  20.129 -17.252  1.00  0.83           H  
ATOM   1116 2HB  ALA A  68      -7.255  21.839 -16.884  1.00  0.83           H  
ATOM   1117 3HB  ALA A  68      -6.509  20.751 -15.706  1.00  0.83           H  
ATOM   1118  N   LEU A  69      -7.996  18.874 -14.243  1.00  0.83           N  
ATOM   1119  CA  LEU A  69      -7.894  17.565 -13.621  1.00  0.83           C  
ATOM   1120  C   LEU A  69      -9.279  16.999 -13.354  1.00  0.83           C  
ATOM   1121  O   LEU A  69      -9.586  15.854 -13.691  1.00  0.83           O  
ATOM   1122  CB  LEU A  69      -7.097  17.709 -12.321  1.00  0.83           C  
ATOM   1123  CG  LEU A  69      -6.919  16.494 -11.428  1.00  0.83           C  
ATOM   1124  CD1 LEU A  69      -6.203  15.432 -12.150  1.00  0.83           C  
ATOM   1125  CD2 LEU A  69      -6.120  16.914 -10.207  1.00  0.83           C  
ATOM   1126  H   LEU A  69      -7.565  19.673 -13.775  1.00  0.83           H  
ATOM   1127  HA  LEU A  69      -7.365  16.897 -14.297  1.00  0.83           H  
ATOM   1128 1HB  LEU A  69      -6.125  18.081 -12.574  1.00  0.83           H  
ATOM   1129 2HB  LEU A  69      -7.582  18.467 -11.717  1.00  0.83           H  
ATOM   1130  HG  LEU A  69      -7.895  16.113 -11.126  1.00  0.83           H  
ATOM   1131 1HD1 LEU A  69      -6.080  14.570 -11.499  1.00  0.83           H  
ATOM   1132 2HD1 LEU A  69      -6.781  15.142 -13.026  1.00  0.83           H  
ATOM   1133 3HD1 LEU A  69      -5.227  15.805 -12.447  1.00  0.83           H  
ATOM   1134 1HD2 LEU A  69      -5.981  16.056  -9.549  1.00  0.83           H  
ATOM   1135 2HD2 LEU A  69      -5.145  17.292 -10.524  1.00  0.83           H  
ATOM   1136 3HD2 LEU A  69      -6.659  17.700  -9.676  1.00  0.83           H  
ATOM   1137  N   ARG A  70     -10.128  17.814 -12.745  1.00  0.81           N  
ATOM   1138  CA  ARG A  70     -11.475  17.395 -12.405  1.00  0.81           C  
ATOM   1139  C   ARG A  70     -12.371  17.138 -13.624  1.00  0.81           C  
ATOM   1140  O   ARG A  70     -13.181  16.208 -13.616  1.00  0.81           O  
ATOM   1141  CB  ARG A  70     -12.119  18.466 -11.547  1.00  0.81           C  
ATOM   1142  CG  ARG A  70     -11.549  18.601 -10.142  1.00  0.81           C  
ATOM   1143  CD  ARG A  70     -12.142  19.762  -9.436  1.00  0.81           C  
ATOM   1144  NE  ARG A  70     -11.628  19.904  -8.085  1.00  0.81           N  
ATOM   1145  CZ  ARG A  70     -11.819  20.987  -7.307  1.00  0.81           C  
ATOM   1146  NH1 ARG A  70     -12.505  22.012  -7.764  1.00  0.81           N  
ATOM   1147  NH2 ARG A  70     -11.314  21.022  -6.087  1.00  0.81           N  
ATOM   1148  H   ARG A  70      -9.821  18.755 -12.493  1.00  0.81           H  
ATOM   1149  HA  ARG A  70     -11.404  16.475 -11.826  1.00  0.81           H  
ATOM   1150 1HB  ARG A  70     -11.996  19.434 -12.039  1.00  0.81           H  
ATOM   1151 2HB  ARG A  70     -13.187  18.275 -11.464  1.00  0.81           H  
ATOM   1152 1HG  ARG A  70     -11.762  17.699  -9.571  1.00  0.81           H  
ATOM   1153 2HG  ARG A  70     -10.468  18.748 -10.204  1.00  0.81           H  
ATOM   1154 1HD  ARG A  70     -11.903  20.673  -9.990  1.00  0.81           H  
ATOM   1155 2HD  ARG A  70     -13.221  19.644  -9.381  1.00  0.81           H  
ATOM   1156  HE  ARG A  70     -11.093  19.137  -7.702  1.00  0.81           H  
ATOM   1157 1HH1 ARG A  70     -12.887  21.986  -8.701  1.00  0.81           H  
ATOM   1158 2HH1 ARG A  70     -12.647  22.825  -7.184  1.00  0.81           H  
ATOM   1159 1HH2 ARG A  70     -10.786  20.234  -5.736  1.00  0.81           H  
ATOM   1160 2HH2 ARG A  70     -11.456  21.833  -5.505  1.00  0.81           H  
ATOM   1161  N   SER A  71     -12.230  17.958 -14.670  1.00  0.78           N  
ATOM   1162  CA  SER A  71     -13.091  17.861 -15.843  1.00  0.78           C  
ATOM   1163  C   SER A  71     -12.665  16.833 -16.888  1.00  0.78           C  
ATOM   1164  O   SER A  71     -13.513  16.174 -17.492  1.00  0.78           O  
ATOM   1165  CB  SER A  71     -13.148  19.210 -16.527  1.00  0.78           C  
ATOM   1166  OG  SER A  71     -13.717  20.174 -15.696  1.00  0.78           O  
ATOM   1167  H   SER A  71     -11.547  18.713 -14.630  1.00  0.78           H  
ATOM   1168  HA  SER A  71     -14.090  17.596 -15.499  1.00  0.78           H  
ATOM   1169 1HB  SER A  71     -12.137  19.518 -16.804  1.00  0.78           H  
ATOM   1170 2HB  SER A  71     -13.726  19.125 -17.444  1.00  0.78           H  
ATOM   1171  HG  SER A  71     -13.010  20.404 -15.059  1.00  0.78           H  
ATOM   1172  N   MET A  72     -11.363  16.710 -17.135  1.00  0.75           N  
ATOM   1173  CA  MET A  72     -10.863  15.854 -18.204  1.00  0.75           C  
ATOM   1174  C   MET A  72     -10.571  14.411 -17.812  1.00  0.75           C  
ATOM   1175  O   MET A  72     -10.163  13.608 -18.656  1.00  0.75           O  
ATOM   1176  CB  MET A  72      -9.628  16.500 -18.809  1.00  0.75           C  
ATOM   1177  CG  MET A  72      -9.902  17.798 -19.514  1.00  0.75           C  
ATOM   1178  SD  MET A  72     -10.889  17.555 -20.993  1.00  0.75           S  
ATOM   1179  CE  MET A  72     -12.548  17.903 -20.462  1.00  0.75           C  
ATOM   1180  H   MET A  72     -10.683  17.253 -16.602  1.00  0.75           H  
ATOM   1181  HA  MET A  72     -11.629  15.818 -18.977  1.00  0.75           H  
ATOM   1182 1HB  MET A  72      -8.896  16.689 -18.033  1.00  0.75           H  
ATOM   1183 2HB  MET A  72      -9.181  15.824 -19.524  1.00  0.75           H  
ATOM   1184 1HG  MET A  72     -10.435  18.461 -18.837  1.00  0.75           H  
ATOM   1185 2HG  MET A  72      -8.968  18.278 -19.799  1.00  0.75           H  
ATOM   1186 1HE  MET A  72     -13.229  17.787 -21.301  1.00  0.75           H  
ATOM   1187 2HE  MET A  72     -12.828  17.210 -19.686  1.00  0.75           H  
ATOM   1188 3HE  MET A  72     -12.609  18.916 -20.088  1.00  0.75           H  
ATOM   1189  N   GLN A  73     -10.740  14.060 -16.549  1.00  0.71           N  
ATOM   1190  CA  GLN A  73     -10.448  12.688 -16.164  1.00  0.71           C  
ATOM   1191  C   GLN A  73     -11.372  11.738 -16.928  1.00  0.71           C  
ATOM   1192  O   GLN A  73     -12.594  11.890 -16.888  1.00  0.71           O  
ATOM   1193  CB  GLN A  73     -10.625  12.534 -14.644  1.00  0.71           C  
ATOM   1194  CG  GLN A  73     -10.381  11.127 -14.078  1.00  0.71           C  
ATOM   1195  CD  GLN A  73      -8.933  10.713 -14.195  1.00  0.71           C  
ATOM   1196  OE1 GLN A  73      -8.215  11.280 -15.010  1.00  0.71           O  
ATOM   1197  NE2 GLN A  73      -8.490   9.754 -13.382  1.00  0.71           N  
ATOM   1198  H   GLN A  73     -11.069  14.732 -15.865  1.00  0.71           H  
ATOM   1199  HA  GLN A  73      -9.416  12.457 -16.432  1.00  0.71           H  
ATOM   1200 1HB  GLN A  73      -9.939  13.220 -14.137  1.00  0.71           H  
ATOM   1201 2HB  GLN A  73     -11.638  12.836 -14.370  1.00  0.71           H  
ATOM   1202 1HG  GLN A  73     -10.657  11.120 -13.025  1.00  0.71           H  
ATOM   1203 2HG  GLN A  73     -10.990  10.411 -14.632  1.00  0.71           H  
ATOM   1204 1HE2 GLN A  73      -7.533   9.464 -13.415  1.00  0.71           H  
ATOM   1205 2HE2 GLN A  73      -9.112   9.331 -12.725  1.00  0.71           H  
ATOM   1206  N   GLY A  74     -10.793  10.747 -17.613  1.00  0.68           N  
ATOM   1207  CA  GLY A  74     -11.554   9.762 -18.373  1.00  0.68           C  
ATOM   1208  C   GLY A  74     -11.956  10.222 -19.782  1.00  0.68           C  
ATOM   1209  O   GLY A  74     -12.581   9.463 -20.521  1.00  0.68           O  
ATOM   1210  H   GLY A  74      -9.776  10.660 -17.645  1.00  0.68           H  
ATOM   1211 1HA  GLY A  74     -10.953   8.856 -18.454  1.00  0.68           H  
ATOM   1212 2HA  GLY A  74     -12.448   9.495 -17.812  1.00  0.68           H  
ATOM   1213  N   PHE A  75     -11.595  11.451 -20.160  1.00  0.66           N  
ATOM   1214  CA  PHE A  75     -11.939  12.009 -21.468  1.00  0.66           C  
ATOM   1215  C   PHE A  75     -11.179  11.272 -22.576  1.00  0.66           C  
ATOM   1216  O   PHE A  75      -9.951  11.241 -22.521  1.00  0.66           O  
ATOM   1217  CB  PHE A  75     -11.506  13.468 -21.480  1.00  0.66           C  
ATOM   1218  CG  PHE A  75     -11.811  14.290 -22.691  1.00  0.66           C  
ATOM   1219  CD1 PHE A  75     -12.954  15.054 -22.745  1.00  0.66           C  
ATOM   1220  CD2 PHE A  75     -10.956  14.312 -23.773  1.00  0.66           C  
ATOM   1221  CE1 PHE A  75     -13.223  15.839 -23.851  1.00  0.66           C  
ATOM   1222  CE2 PHE A  75     -11.215  15.085 -24.870  1.00  0.66           C  
ATOM   1223  CZ  PHE A  75     -12.345  15.855 -24.913  1.00  0.66           C  
ATOM   1224  H   PHE A  75     -11.081  12.047 -19.506  1.00  0.66           H  
ATOM   1225  HA  PHE A  75     -13.014  11.960 -21.596  1.00  0.66           H  
ATOM   1226 1HB  PHE A  75     -11.969  13.966 -20.630  1.00  0.66           H  
ATOM   1227 2HB  PHE A  75     -10.438  13.511 -21.310  1.00  0.66           H  
ATOM   1228  HD1 PHE A  75     -13.639  15.044 -21.897  1.00  0.66           H  
ATOM   1229  HD2 PHE A  75     -10.073  13.697 -23.760  1.00  0.66           H  
ATOM   1230  HE1 PHE A  75     -14.128  16.445 -23.880  1.00  0.66           H  
ATOM   1231  HE2 PHE A  75     -10.522  15.077 -25.711  1.00  0.66           H  
ATOM   1232  HZ  PHE A  75     -12.551  16.468 -25.788  1.00  0.66           H  
ATOM   1233  N   PRO A  76     -11.842  10.622 -23.552  1.00  0.64           N  
ATOM   1234  CA  PRO A  76     -11.206   9.936 -24.666  1.00  0.64           C  
ATOM   1235  C   PRO A  76     -10.351  10.889 -25.477  1.00  0.64           C  
ATOM   1236  O   PRO A  76     -10.819  11.957 -25.868  1.00  0.64           O  
ATOM   1237  CB  PRO A  76     -12.404   9.444 -25.489  1.00  0.64           C  
ATOM   1238  CG  PRO A  76     -13.532   9.342 -24.490  1.00  0.64           C  
ATOM   1239  CD  PRO A  76     -13.313  10.504 -23.540  1.00  0.64           C  
ATOM   1240  HA  PRO A  76     -10.611   9.093 -24.319  1.00  0.64           H  
ATOM   1241 1HB  PRO A  76     -12.613  10.151 -26.304  1.00  0.64           H  
ATOM   1242 2HB  PRO A  76     -12.158   8.477 -25.956  1.00  0.64           H  
ATOM   1243 1HG  PRO A  76     -14.505   9.388 -25.003  1.00  0.64           H  
ATOM   1244 2HG  PRO A  76     -13.490   8.370 -23.973  1.00  0.64           H  
ATOM   1245 1HD  PRO A  76     -13.781  11.429 -23.911  1.00  0.64           H  
ATOM   1246 2HD  PRO A  76     -13.698  10.192 -22.566  1.00  0.64           H  
ATOM   1247  N   MET A  77      -9.169  10.447 -25.855  1.00  0.63           N  
ATOM   1248  CA  MET A  77      -8.295  11.237 -26.702  1.00  0.63           C  
ATOM   1249  C   MET A  77      -7.567  10.264 -27.608  1.00  0.63           C  
ATOM   1250  O   MET A  77      -6.931   9.331 -27.125  1.00  0.63           O  
ATOM   1251  CB  MET A  77      -7.322  12.038 -25.850  1.00  0.63           C  
ATOM   1252  CG  MET A  77      -6.453  12.947 -26.637  1.00  0.63           C  
ATOM   1253  SD  MET A  77      -5.389  13.955 -25.645  1.00  0.63           S  
ATOM   1254  CE  MET A  77      -4.794  14.961 -26.941  1.00  0.63           C  
ATOM   1255  H   MET A  77      -8.825   9.570 -25.478  1.00  0.63           H  
ATOM   1256  HA  MET A  77      -8.890  11.907 -27.319  1.00  0.63           H  
ATOM   1257 1HB  MET A  77      -7.880  12.640 -25.128  1.00  0.63           H  
ATOM   1258 2HB  MET A  77      -6.684  11.356 -25.285  1.00  0.63           H  
ATOM   1259 1HG  MET A  77      -5.847  12.353 -27.283  1.00  0.63           H  
ATOM   1260 2HG  MET A  77      -7.071  13.598 -27.254  1.00  0.63           H  
ATOM   1261 1HE  MET A  77      -4.116  15.684 -26.569  1.00  0.63           H  
ATOM   1262 2HE  MET A  77      -4.308  14.349 -27.664  1.00  0.63           H  
ATOM   1263 3HE  MET A  77      -5.631  15.462 -27.396  1.00  0.63           H  
ATOM   1264  N   TYR A  78      -7.697  10.429 -28.922  1.00  0.63           N  
ATOM   1265  CA  TYR A  78      -7.099   9.469 -29.852  1.00  0.63           C  
ATOM   1266  C   TYR A  78      -7.504   8.032 -29.491  1.00  0.63           C  
ATOM   1267  O   TYR A  78      -6.696   7.098 -29.533  1.00  0.63           O  
ATOM   1268  CB  TYR A  78      -5.587   9.621 -29.919  1.00  0.63           C  
ATOM   1269  CG  TYR A  78      -5.132  10.938 -30.472  1.00  0.63           C  
ATOM   1270  CD1 TYR A  78      -4.465  11.861 -29.681  1.00  0.63           C  
ATOM   1271  CD2 TYR A  78      -5.382  11.221 -31.799  1.00  0.63           C  
ATOM   1272  CE1 TYR A  78      -4.058  13.057 -30.233  1.00  0.63           C  
ATOM   1273  CE2 TYR A  78      -4.971  12.410 -32.340  1.00  0.63           C  
ATOM   1274  CZ  TYR A  78      -4.316  13.322 -31.562  1.00  0.63           C  
ATOM   1275  OH  TYR A  78      -3.908  14.497 -32.108  1.00  0.63           O  
ATOM   1276  H   TYR A  78      -8.218  11.218 -29.279  1.00  0.63           H  
ATOM   1277  HA  TYR A  78      -7.494   9.666 -30.849  1.00  0.63           H  
ATOM   1278 1HB  TYR A  78      -5.156   9.502 -28.928  1.00  0.63           H  
ATOM   1279 2HB  TYR A  78      -5.177   8.836 -30.549  1.00  0.63           H  
ATOM   1280  HD1 TYR A  78      -4.252  11.638 -28.638  1.00  0.63           H  
ATOM   1281  HD2 TYR A  78      -5.903  10.493 -32.420  1.00  0.63           H  
ATOM   1282  HE1 TYR A  78      -3.528  13.785 -29.636  1.00  0.63           H  
ATOM   1283  HE2 TYR A  78      -5.166  12.629 -33.389  1.00  0.63           H  
ATOM   1284  HH  TYR A  78      -3.826  14.394 -33.064  1.00  0.63           H  
ATOM   1285  N   ASP A  79      -8.788   7.891 -29.149  1.00  0.63           N  
ATOM   1286  CA  ASP A  79      -9.474   6.656 -28.765  1.00  0.63           C  
ATOM   1287  C   ASP A  79      -9.076   6.034 -27.413  1.00  0.63           C  
ATOM   1288  O   ASP A  79      -9.566   4.952 -27.085  1.00  0.63           O  
ATOM   1289  CB  ASP A  79      -9.310   5.595 -29.862  1.00  0.63           C  
ATOM   1290  CG  ASP A  79      -9.921   6.031 -31.196  1.00  0.63           C  
ATOM   1291  OD1 ASP A  79     -11.005   6.568 -31.188  1.00  0.63           O  
ATOM   1292  OD2 ASP A  79      -9.286   5.843 -32.206  1.00  0.63           O  
ATOM   1293  H   ASP A  79      -9.340   8.735 -29.151  1.00  0.63           H  
ATOM   1294  HA  ASP A  79     -10.536   6.890 -28.703  1.00  0.63           H  
ATOM   1295 1HB  ASP A  79      -8.264   5.344 -30.006  1.00  0.63           H  
ATOM   1296 2HB  ASP A  79      -9.810   4.681 -29.543  1.00  0.63           H  
ATOM   1297  N   LYS A  80      -8.275   6.717 -26.589  1.00  0.63           N  
ATOM   1298  CA  LYS A  80      -7.980   6.164 -25.265  1.00  0.63           C  
ATOM   1299  C   LYS A  80      -8.375   7.195 -24.197  1.00  0.63           C  
ATOM   1300  O   LYS A  80      -8.042   8.363 -24.356  1.00  0.63           O  
ATOM   1301  CB  LYS A  80      -6.480   5.856 -25.151  1.00  0.63           C  
ATOM   1302  CG  LYS A  80      -5.976   4.782 -26.108  1.00  0.63           C  
ATOM   1303  CD  LYS A  80      -4.466   4.566 -25.985  1.00  0.63           C  
ATOM   1304  CE  LYS A  80      -4.099   3.830 -24.705  1.00  0.63           C  
ATOM   1305  NZ  LYS A  80      -2.664   3.409 -24.692  1.00  0.63           N  
ATOM   1306  H   LYS A  80      -7.850   7.599 -26.876  1.00  0.63           H  
ATOM   1307  HA  LYS A  80      -8.521   5.237 -25.144  1.00  0.63           H  
ATOM   1308 1HB  LYS A  80      -5.907   6.768 -25.350  1.00  0.63           H  
ATOM   1309 2HB  LYS A  80      -6.243   5.546 -24.131  1.00  0.63           H  
ATOM   1310 1HG  LYS A  80      -6.495   3.846 -25.905  1.00  0.63           H  
ATOM   1311 2HG  LYS A  80      -6.199   5.086 -27.133  1.00  0.63           H  
ATOM   1312 1HD  LYS A  80      -4.096   4.013 -26.847  1.00  0.63           H  
ATOM   1313 2HD  LYS A  80      -3.979   5.540 -25.963  1.00  0.63           H  
ATOM   1314 1HE  LYS A  80      -4.279   4.488 -23.866  1.00  0.63           H  
ATOM   1315 2HE  LYS A  80      -4.728   2.948 -24.605  1.00  0.63           H  
ATOM   1316 1HZ  LYS A  80      -2.451   2.925 -23.829  1.00  0.63           H  
ATOM   1317 2HZ  LYS A  80      -2.491   2.793 -25.469  1.00  0.63           H  
ATOM   1318 3HZ  LYS A  80      -2.069   4.234 -24.774  1.00  0.63           H  
ATOM   1319  N   PRO A  81      -9.105   6.833 -23.126  1.00  0.67           N  
ATOM   1320  CA  PRO A  81      -9.434   7.715 -22.011  1.00  0.67           C  
ATOM   1321  C   PRO A  81      -8.183   8.274 -21.368  1.00  0.67           C  
ATOM   1322  O   PRO A  81      -7.270   7.518 -21.030  1.00  0.67           O  
ATOM   1323  CB  PRO A  81     -10.170   6.772 -21.060  1.00  0.67           C  
ATOM   1324  CG  PRO A  81     -10.757   5.708 -21.956  1.00  0.67           C  
ATOM   1325  CD  PRO A  81      -9.727   5.499 -23.045  1.00  0.67           C  
ATOM   1326  HA  PRO A  81     -10.097   8.523 -22.322  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81      -9.474   6.379 -20.306  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81     -10.946   7.332 -20.519  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81     -10.959   4.794 -21.375  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81     -11.726   6.051 -22.353  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81      -8.988   4.732 -22.768  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81     -10.280   5.252 -23.967  1.00  0.67           H  
ATOM   1333  N   MET A  82      -8.158   9.568 -21.091  1.00  0.75           N  
ATOM   1334  CA  MET A  82      -6.980  10.093 -20.420  1.00  0.75           C  
ATOM   1335  C   MET A  82      -7.018   9.800 -18.929  1.00  0.75           C  
ATOM   1336  O   MET A  82      -8.063   9.906 -18.276  1.00  0.75           O  
ATOM   1337  CB  MET A  82      -6.832  11.595 -20.625  1.00  0.75           C  
ATOM   1338  CG  MET A  82      -6.545  12.051 -22.037  1.00  0.75           C  
ATOM   1339  SD  MET A  82      -6.146  13.837 -22.129  1.00  0.75           S  
ATOM   1340  CE  MET A  82      -7.734  14.579 -21.935  1.00  0.75           C  
ATOM   1341  H   MET A  82      -8.904  10.189 -21.404  1.00  0.75           H  
ATOM   1342  HA  MET A  82      -6.095   9.600 -20.830  1.00  0.75           H  
ATOM   1343 1HB  MET A  82      -7.753  12.091 -20.304  1.00  0.75           H  
ATOM   1344 2HB  MET A  82      -6.035  11.959 -19.989  1.00  0.75           H  
ATOM   1345 1HG  MET A  82      -5.730  11.479 -22.441  1.00  0.75           H  
ATOM   1346 2HG  MET A  82      -7.427  11.865 -22.654  1.00  0.75           H  
ATOM   1347 1HE  MET A  82      -7.658  15.656 -21.970  1.00  0.75           H  
ATOM   1348 2HE  MET A  82      -8.349  14.250 -22.730  1.00  0.75           H  
ATOM   1349 3HE  MET A  82      -8.169  14.271 -20.989  1.00  0.75           H  
ATOM   1350  N   ARG A  83      -5.855   9.504 -18.369  1.00  0.89           N  
ATOM   1351  CA  ARG A  83      -5.726   9.332 -16.929  1.00  0.89           C  
ATOM   1352  C   ARG A  83      -4.931  10.511 -16.427  1.00  0.89           C  
ATOM   1353  O   ARG A  83      -3.783  10.714 -16.825  1.00  0.89           O  
ATOM   1354  CB  ARG A  83      -5.046   8.031 -16.595  1.00  0.89           C  
ATOM   1355  CG  ARG A  83      -5.809   6.792 -17.073  1.00  0.89           C  
ATOM   1356  CD  ARG A  83      -5.097   5.523 -16.743  1.00  0.89           C  
ATOM   1357  NE  ARG A  83      -5.801   4.358 -17.267  1.00  0.89           N  
ATOM   1358  CZ  ARG A  83      -5.389   3.082 -17.127  1.00  0.89           C  
ATOM   1359  NH1 ARG A  83      -4.279   2.811 -16.475  1.00  0.89           N  
ATOM   1360  NH2 ARG A  83      -6.102   2.099 -17.648  1.00  0.89           N  
ATOM   1361  H   ARG A  83      -5.028   9.387 -18.959  1.00  0.89           H  
ATOM   1362  HA  ARG A  83      -6.713   9.348 -16.466  1.00  0.89           H  
ATOM   1363 1HB  ARG A  83      -4.093   8.020 -17.084  1.00  0.89           H  
ATOM   1364 2HB  ARG A  83      -4.877   7.954 -15.522  1.00  0.89           H  
ATOM   1365 1HG  ARG A  83      -6.790   6.770 -16.602  1.00  0.89           H  
ATOM   1366 2HG  ARG A  83      -5.932   6.843 -18.160  1.00  0.89           H  
ATOM   1367 1HD  ARG A  83      -4.099   5.541 -17.173  1.00  0.89           H  
ATOM   1368 2HD  ARG A  83      -5.021   5.420 -15.663  1.00  0.89           H  
ATOM   1369  HE  ARG A  83      -6.658   4.520 -17.779  1.00  0.89           H  
ATOM   1370 1HH1 ARG A  83      -3.731   3.561 -16.077  1.00  0.89           H  
ATOM   1371 2HH1 ARG A  83      -3.974   1.854 -16.374  1.00  0.89           H  
ATOM   1372 1HH2 ARG A  83      -6.954   2.305 -18.150  1.00  0.89           H  
ATOM   1373 2HH2 ARG A  83      -5.794   1.144 -17.546  1.00  0.89           H  
ATOM   1374  N   ILE A  84      -5.567  11.340 -15.622  1.00  1.12           N  
ATOM   1375  CA  ILE A  84      -4.955  12.590 -15.238  1.00  1.12           C  
ATOM   1376  C   ILE A  84      -4.710  12.688 -13.730  1.00  1.12           C  
ATOM   1377  O   ILE A  84      -5.576  12.359 -12.916  1.00  1.12           O  
ATOM   1378  CB  ILE A  84      -5.829  13.724 -15.757  1.00  1.12           C  
ATOM   1379  CG1 ILE A  84      -6.004  13.567 -17.256  1.00  1.12           C  
ATOM   1380  CG2 ILE A  84      -5.173  14.946 -15.568  1.00  1.12           C  
ATOM   1381  CD1 ILE A  84      -6.928  14.526 -17.841  1.00  1.12           C  
ATOM   1382  H   ILE A  84      -6.512  11.135 -15.316  1.00  1.12           H  
ATOM   1383  HA  ILE A  84      -3.990  12.669 -15.729  1.00  1.12           H  
ATOM   1384  HB  ILE A  84      -6.805  13.716 -15.262  1.00  1.12           H  
ATOM   1385 1HG1 ILE A  84      -5.055  13.648 -17.725  1.00  1.12           H  
ATOM   1386 2HG1 ILE A  84      -6.412  12.585 -17.465  1.00  1.12           H  
ATOM   1387 1HG2 ILE A  84      -5.783  15.753 -15.967  1.00  1.12           H  
ATOM   1388 2HG2 ILE A  84      -4.991  15.106 -14.543  1.00  1.12           H  
ATOM   1389 3HG2 ILE A  84      -4.228  14.887 -16.099  1.00  1.12           H  
ATOM   1390 1HD1 ILE A  84      -7.018  14.341 -18.903  1.00  1.12           H  
ATOM   1391 2HD1 ILE A  84      -7.883  14.406 -17.367  1.00  1.12           H  
ATOM   1392 3HD1 ILE A  84      -6.563  15.535 -17.676  1.00  1.12           H  
ATOM   1393  N   GLN A  85      -3.495  13.094 -13.374  1.00  1.45           N  
ATOM   1394  CA  GLN A  85      -3.044  13.187 -11.992  1.00  1.45           C  
ATOM   1395  C   GLN A  85      -1.874  14.142 -11.871  1.00  1.45           C  
ATOM   1396  O   GLN A  85      -1.314  14.559 -12.874  1.00  1.45           O  
ATOM   1397  CB  GLN A  85      -2.579  11.817 -11.507  1.00  1.45           C  
ATOM   1398  CG  GLN A  85      -1.383  11.314 -12.258  1.00  1.45           C  
ATOM   1399  CD  GLN A  85      -0.957   9.904 -11.894  1.00  1.45           C  
ATOM   1400  OE1 GLN A  85      -1.631   8.928 -12.238  1.00  1.45           O  
ATOM   1401  NE2 GLN A  85       0.170   9.786 -11.194  1.00  1.45           N  
ATOM   1402  H   GLN A  85      -2.841  13.342 -14.115  1.00  1.45           H  
ATOM   1403  HA  GLN A  85      -3.859  13.553 -11.371  1.00  1.45           H  
ATOM   1404 1HB  GLN A  85      -2.319  11.871 -10.450  1.00  1.45           H  
ATOM   1405 2HB  GLN A  85      -3.387  11.094 -11.615  1.00  1.45           H  
ATOM   1406 1HG  GLN A  85      -1.604  11.348 -13.329  1.00  1.45           H  
ATOM   1407 2HG  GLN A  85      -0.556  11.986 -12.025  1.00  1.45           H  
ATOM   1408 1HE2 GLN A  85       0.501   8.880 -10.924  1.00  1.45           H  
ATOM   1409 2HE2 GLN A  85       0.686  10.605 -10.932  1.00  1.45           H  
ATOM   1410  N   TYR A  86      -1.493  14.482 -10.654  1.00  1.86           N  
ATOM   1411  CA  TYR A  86      -0.242  15.204 -10.454  1.00  1.86           C  
ATOM   1412  C   TYR A  86      -0.008  15.320  -8.975  1.00  1.86           C  
ATOM   1413  O   TYR A  86       0.529  14.393  -8.370  1.00  1.86           O  
ATOM   1414  OXT TYR A  86      -0.807  16.043  -8.389  1.00  1.86           O  
ATOM   1415  CB  TYR A  86      -0.226  16.609 -11.044  1.00  1.86           C  
ATOM   1416  CG  TYR A  86       1.182  17.206 -11.074  1.00  1.86           C  
ATOM   1417  CD1 TYR A  86       2.043  16.901 -12.115  1.00  1.86           C  
ATOM   1418  CD2 TYR A  86       1.606  18.025 -10.072  1.00  1.86           C  
ATOM   1419  CE1 TYR A  86       3.313  17.434 -12.146  1.00  1.86           C  
ATOM   1420  CE2 TYR A  86       2.877  18.566 -10.091  1.00  1.86           C  
ATOM   1421  CZ  TYR A  86       3.729  18.272 -11.128  1.00  1.86           C  
ATOM   1422  OH  TYR A  86       4.997  18.808 -11.156  1.00  1.86           O  
ATOM   1423  H   TYR A  86      -2.033  14.179  -9.854  1.00  1.86           H  
ATOM   1424  HA  TYR A  86       0.578  14.628 -10.885  1.00  1.86           H  
ATOM   1425 1HB  TYR A  86      -0.600  16.614 -12.028  1.00  1.86           H  
ATOM   1426 2HB  TYR A  86      -0.861  17.268 -10.453  1.00  1.86           H  
ATOM   1427  HD1 TYR A  86       1.712  16.254 -12.903  1.00  1.86           H  
ATOM   1428  HD2 TYR A  86       0.932  18.241  -9.265  1.00  1.86           H  
ATOM   1429  HE1 TYR A  86       3.983  17.203 -12.963  1.00  1.86           H  
ATOM   1430  HE2 TYR A  86       3.204  19.222  -9.284  1.00  1.86           H  
ATOM   1431  HH  TYR A  86       5.458  18.498 -11.940  1.00  1.86           H  
TER    1432
ENDMDL

REMARK ID 613707 MODEL 3 U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
PFRMAT TS
TARGET U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.074  -0.258  -1.893  1.00  6.91           N  
ATOM      2  CA  MET A   1       1.137  -0.344  -1.086  1.00  6.91           C  
ATOM      3  C   MET A   1       2.077   0.796  -1.426  1.00  6.91           C  
ATOM      4  O   MET A   1       2.434   0.989  -2.587  1.00  6.91           O  
ATOM      5  CB  MET A   1       1.868  -1.659  -1.335  1.00  6.91           C  
ATOM      6  CG  MET A   1       3.096  -1.850  -0.453  1.00  6.91           C  
ATOM      7  SD  MET A   1       4.020  -3.333  -0.833  1.00  6.91           S  
ATOM      8  CE  MET A   1       4.853  -2.751  -2.308  1.00  6.91           C  
ATOM      9 1H   MET A   1      -0.841  -0.692  -1.399  1.00  6.91           H  
ATOM     10 2H   MET A   1      -0.290   0.713  -2.066  1.00  6.91           H  
ATOM     11 3H   MET A   1       0.073  -0.733  -2.771  1.00  6.91           H  
ATOM     12  HA  MET A   1       0.869  -0.262  -0.033  1.00  6.91           H  
ATOM     13 1HB  MET A   1       1.192  -2.493  -1.163  1.00  6.91           H  
ATOM     14 2HB  MET A   1       2.193  -1.703  -2.375  1.00  6.91           H  
ATOM     15 1HG  MET A   1       3.757  -1.003  -0.579  1.00  6.91           H  
ATOM     16 2HG  MET A   1       2.793  -1.888   0.591  1.00  6.91           H  
ATOM     17 1HE  MET A   1       5.490  -3.540  -2.705  1.00  6.91           H  
ATOM     18 2HE  MET A   1       4.113  -2.464  -3.057  1.00  6.91           H  
ATOM     19 3HE  MET A   1       5.463  -1.882  -2.052  1.00  6.91           H  
ATOM     20  N   ALA A   2       2.469   1.582  -0.435  1.00  6.29           N  
ATOM     21  CA  ALA A   2       3.436   2.638  -0.714  1.00  6.29           C  
ATOM     22  C   ALA A   2       4.755   2.017  -1.158  1.00  6.29           C  
ATOM     23  O   ALA A   2       5.182   1.006  -0.600  1.00  6.29           O  
ATOM     24  CB  ALA A   2       3.659   3.507   0.510  1.00  6.29           C  
ATOM     25  H   ALA A   2       2.144   1.434   0.511  1.00  6.29           H  
ATOM     26  HA  ALA A   2       3.055   3.252  -1.530  1.00  6.29           H  
ATOM     27 1HB  ALA A   2       4.380   4.290   0.270  1.00  6.29           H  
ATOM     28 2HB  ALA A   2       2.716   3.961   0.814  1.00  6.29           H  
ATOM     29 3HB  ALA A   2       4.045   2.896   1.324  1.00  6.29           H  
ATOM     30  N   VAL A   3       5.418   2.639  -2.120  1.00  5.44           N  
ATOM     31  CA  VAL A   3       6.715   2.157  -2.570  1.00  5.44           C  
ATOM     32  C   VAL A   3       7.793   3.223  -2.337  1.00  5.44           C  
ATOM     33  O   VAL A   3       7.628   4.348  -2.806  1.00  5.44           O  
ATOM     34  CB  VAL A   3       6.667   1.780  -4.057  1.00  5.44           C  
ATOM     35  CG1 VAL A   3       8.037   1.320  -4.511  1.00  5.44           C  
ATOM     36  CG2 VAL A   3       5.645   0.669  -4.259  1.00  5.44           C  
ATOM     37  H   VAL A   3       5.011   3.456  -2.553  1.00  5.44           H  
ATOM     38  HA  VAL A   3       6.931   1.240  -2.040  1.00  5.44           H  
ATOM     39  HB  VAL A   3       6.390   2.653  -4.647  1.00  5.44           H  
ATOM     40 1HG1 VAL A   3       8.003   1.057  -5.566  1.00  5.44           H  
ATOM     41 2HG1 VAL A   3       8.759   2.122  -4.363  1.00  5.44           H  
ATOM     42 3HG1 VAL A   3       8.340   0.451  -3.931  1.00  5.44           H  
ATOM     43 1HG2 VAL A   3       5.607   0.396  -5.311  1.00  5.44           H  
ATOM     44 2HG2 VAL A   3       5.935  -0.195  -3.670  1.00  5.44           H  
ATOM     45 3HG2 VAL A   3       4.661   1.008  -3.941  1.00  5.44           H  
ATOM     46  N   PRO A   4       8.865   2.935  -1.577  1.00  4.43           N  
ATOM     47  CA  PRO A   4       9.975   3.840  -1.321  1.00  4.43           C  
ATOM     48  C   PRO A   4      10.612   4.309  -2.623  1.00  4.43           C  
ATOM     49  O   PRO A   4      10.752   3.531  -3.566  1.00  4.43           O  
ATOM     50  CB  PRO A   4      10.941   2.959  -0.520  1.00  4.43           C  
ATOM     51  CG  PRO A   4      10.055   1.940   0.157  1.00  4.43           C  
ATOM     52  CD  PRO A   4       8.952   1.654  -0.839  1.00  4.43           C  
ATOM     53  HA  PRO A   4       9.623   4.695  -0.727  1.00  4.43           H  
ATOM     54 1HB  PRO A   4      11.680   2.506  -1.198  1.00  4.43           H  
ATOM     55 2HB  PRO A   4      11.503   3.578   0.194  1.00  4.43           H  
ATOM     56 1HG  PRO A   4      10.640   1.041   0.413  1.00  4.43           H  
ATOM     57 2HG  PRO A   4       9.668   2.344   1.104  1.00  4.43           H  
ATOM     58 1HD  PRO A   4       9.223   0.825  -1.510  1.00  4.43           H  
ATOM     59 2HD  PRO A   4       8.035   1.458  -0.255  1.00  4.43           H  
ATOM     60  N   GLU A   5      11.015   5.573  -2.663  1.00  3.40           N  
ATOM     61  CA  GLU A   5      11.648   6.141  -3.851  1.00  3.40           C  
ATOM     62  C   GLU A   5      13.168   6.027  -3.787  1.00  3.40           C  
ATOM     63  O   GLU A   5      13.778   6.484  -2.821  1.00  3.40           O  
ATOM     64  CB  GLU A   5      11.259   7.618  -3.987  1.00  3.40           C  
ATOM     65  CG  GLU A   5      11.783   8.320  -5.237  1.00  3.40           C  
ATOM     66  CD  GLU A   5      11.408   9.784  -5.271  1.00  3.40           C  
ATOM     67  OE1 GLU A   5      10.846  10.249  -4.302  1.00  3.40           O  
ATOM     68  OE2 GLU A   5      11.698  10.444  -6.237  1.00  3.40           O  
ATOM     69  H   GLU A   5      10.872   6.162  -1.857  1.00  3.40           H  
ATOM     70  HA  GLU A   5      11.298   5.595  -4.727  1.00  3.40           H  
ATOM     71 1HB  GLU A   5      10.173   7.707  -3.984  1.00  3.40           H  
ATOM     72 2HB  GLU A   5      11.634   8.168  -3.124  1.00  3.40           H  
ATOM     73 1HG  GLU A   5      12.869   8.235  -5.266  1.00  3.40           H  
ATOM     74 2HG  GLU A   5      11.384   7.822  -6.119  1.00  3.40           H  
ATOM     75  N   THR A   6      13.771   5.451  -4.824  1.00  2.49           N  
ATOM     76  CA  THR A   6      15.230   5.326  -4.895  1.00  2.49           C  
ATOM     77  C   THR A   6      15.811   6.627  -5.423  1.00  2.49           C  
ATOM     78  O   THR A   6      15.312   7.159  -6.418  1.00  2.49           O  
ATOM     79  CB  THR A   6      15.650   4.147  -5.803  1.00  2.49           C  
ATOM     80  OG1 THR A   6      15.129   2.930  -5.257  1.00  2.49           O  
ATOM     81  CG2 THR A   6      17.190   4.044  -5.907  1.00  2.49           C  
ATOM     82  H   THR A   6      13.206   5.087  -5.577  1.00  2.49           H  
ATOM     83  HA  THR A   6      15.625   5.158  -3.892  1.00  2.49           H  
ATOM     84  HB  THR A   6      15.238   4.294  -6.798  1.00  2.49           H  
ATOM     85  HG1 THR A   6      15.335   2.905  -4.308  1.00  2.49           H  
ATOM     86 1HG2 THR A   6      17.459   3.208  -6.548  1.00  2.49           H  
ATOM     87 2HG2 THR A   6      17.592   4.964  -6.328  1.00  2.49           H  
ATOM     88 3HG2 THR A   6      17.609   3.893  -4.925  1.00  2.49           H  
ATOM     89  N   ARG A   7      16.822   7.168  -4.746  1.00  1.80           N  
ATOM     90  CA  ARG A   7      17.392   8.442  -5.191  1.00  1.80           C  
ATOM     91  C   ARG A   7      18.921   8.384  -5.223  1.00  1.80           C  
ATOM     92  O   ARG A   7      19.511   7.651  -4.444  1.00  1.80           O  
ATOM     93  CB  ARG A   7      16.954   9.584  -4.270  1.00  1.80           C  
ATOM     94  CG  ARG A   7      15.445   9.888  -4.251  1.00  1.80           C  
ATOM     95  CD  ARG A   7      15.134  11.084  -3.406  1.00  1.80           C  
ATOM     96  NE  ARG A   7      13.711  11.402  -3.403  1.00  1.80           N  
ATOM     97  CZ  ARG A   7      13.148  12.446  -2.766  1.00  1.80           C  
ATOM     98  NH1 ARG A   7      13.890  13.286  -2.070  1.00  1.80           N  
ATOM     99  NH2 ARG A   7      11.842  12.622  -2.849  1.00  1.80           N  
ATOM    100  H   ARG A   7      17.213   6.661  -3.942  1.00  1.80           H  
ATOM    101  HA  ARG A   7      16.995   8.645  -6.176  1.00  1.80           H  
ATOM    102 1HB  ARG A   7      17.249   9.347  -3.248  1.00  1.80           H  
ATOM    103 2HB  ARG A   7      17.476  10.500  -4.549  1.00  1.80           H  
ATOM    104 1HG  ARG A   7      15.088  10.073  -5.267  1.00  1.80           H  
ATOM    105 2HG  ARG A   7      14.904   9.034  -3.832  1.00  1.80           H  
ATOM    106 1HD  ARG A   7      15.439  10.889  -2.379  1.00  1.80           H  
ATOM    107 2HD  ARG A   7      15.675  11.948  -3.788  1.00  1.80           H  
ATOM    108  HE  ARG A   7      13.083  10.789  -3.930  1.00  1.80           H  
ATOM    109 1HH1 ARG A   7      14.888  13.148  -2.010  1.00  1.80           H  
ATOM    110 2HH1 ARG A   7      13.458  14.066  -1.597  1.00  1.80           H  
ATOM    111 1HH2 ARG A   7      11.281  11.948  -3.397  1.00  1.80           H  
ATOM    112 2HH2 ARG A   7      11.399  13.394  -2.383  1.00  1.80           H  
ATOM    113  N   PRO A   8      19.603   9.127  -6.102  1.00  1.31           N  
ATOM    114  CA  PRO A   8      21.042   9.262  -6.081  1.00  1.31           C  
ATOM    115  C   PRO A   8      21.494   9.803  -4.735  1.00  1.31           C  
ATOM    116  O   PRO A   8      20.854  10.690  -4.167  1.00  1.31           O  
ATOM    117  CB  PRO A   8      21.306  10.269  -7.203  1.00  1.31           C  
ATOM    118  CG  PRO A   8      20.126  10.108  -8.141  1.00  1.31           C  
ATOM    119  CD  PRO A   8      18.941   9.809  -7.234  1.00  1.31           C  
ATOM    120  HA  PRO A   8      21.512   8.289  -6.294  1.00  1.31           H  
ATOM    121 1HB  PRO A   8      21.394  11.282  -6.785  1.00  1.31           H  
ATOM    122 2HB  PRO A   8      22.270  10.038  -7.688  1.00  1.31           H  
ATOM    123 1HG  PRO A   8      19.988  11.025  -8.735  1.00  1.31           H  
ATOM    124 2HG  PRO A   8      20.329   9.297  -8.857  1.00  1.31           H  
ATOM    125 1HD  PRO A   8      18.441  10.731  -6.907  1.00  1.31           H  
ATOM    126 2HD  PRO A   8      18.275   9.133  -7.788  1.00  1.31           H  
ATOM    127  N   ASN A   9      22.612   9.296  -4.258  1.00  1.00           N  
ATOM    128  CA  ASN A   9      23.225   9.741  -3.018  1.00  1.00           C  
ATOM    129  C   ASN A   9      24.641   9.220  -3.010  1.00  1.00           C  
ATOM    130  O   ASN A   9      25.039   8.528  -3.934  1.00  1.00           O  
ATOM    131  CB  ASN A   9      22.437   9.288  -1.797  1.00  1.00           C  
ATOM    132  CG  ASN A   9      22.550  10.302  -0.641  1.00  1.00           C  
ATOM    133  OD1 ASN A   9      23.638  10.853  -0.383  1.00  1.00           O  
ATOM    134  ND2 ASN A   9      21.456  10.571   0.023  1.00  1.00           N  
ATOM    135  H   ASN A   9      23.065   8.556  -4.776  1.00  1.00           H  
ATOM    136  HA  ASN A   9      23.273  10.831  -3.016  1.00  1.00           H  
ATOM    137 1HB  ASN A   9      21.387   9.167  -2.062  1.00  1.00           H  
ATOM    138 2HB  ASN A   9      22.808   8.316  -1.460  1.00  1.00           H  
ATOM    139 1HD2 ASN A   9      21.474  11.232   0.772  1.00  1.00           H  
ATOM    140 2HD2 ASN A   9      20.594  10.127  -0.223  1.00  1.00           H  
ATOM    141  N   HIS A  10      25.403   9.535  -1.977  1.00  0.81           N  
ATOM    142  CA  HIS A  10      26.786   9.078  -1.912  1.00  0.81           C  
ATOM    143  C   HIS A  10      26.903   7.656  -1.379  1.00  0.81           C  
ATOM    144  O   HIS A  10      27.984   7.070  -1.379  1.00  0.81           O  
ATOM    145  CB  HIS A  10      27.637  10.054  -1.100  1.00  0.81           C  
ATOM    146  CG  HIS A  10      27.356  10.145   0.366  1.00  0.81           C  
ATOM    147  ND1 HIS A  10      26.147  10.561   0.882  1.00  0.81           N  
ATOM    148  CD2 HIS A  10      28.165   9.917   1.427  1.00  0.81           C  
ATOM    149  CE1 HIS A  10      26.215  10.561   2.206  1.00  0.81           C  
ATOM    150  NE2 HIS A  10      27.432  10.179   2.566  1.00  0.81           N  
ATOM    151  H   HIS A  10      25.013  10.113  -1.241  1.00  0.81           H  
ATOM    152  HA  HIS A  10      27.206   9.063  -2.915  1.00  0.81           H  
ATOM    153 1HB  HIS A  10      28.681   9.786  -1.221  1.00  0.81           H  
ATOM    154 2HB  HIS A  10      27.523  11.052  -1.522  1.00  0.81           H  
ATOM    155  HD1 HIS A  10      25.313  10.811   0.362  1.00  0.81           H  
ATOM    156  HD2 HIS A  10      29.207   9.597   1.498  1.00  0.81           H  
ATOM    157  HE1 HIS A  10      25.349  10.853   2.799  1.00  0.81           H  
ATOM    158  N   THR A  11      25.798   7.087  -0.919  1.00  0.71           N  
ATOM    159  CA  THR A  11      25.881   5.747  -0.376  1.00  0.71           C  
ATOM    160  C   THR A  11      24.928   4.802  -1.069  1.00  0.71           C  
ATOM    161  O   THR A  11      23.889   5.219  -1.579  1.00  0.71           O  
ATOM    162  CB  THR A  11      25.521   5.738   1.095  1.00  0.71           C  
ATOM    163  OG1 THR A  11      24.157   6.081   1.226  1.00  0.71           O  
ATOM    164  CG2 THR A  11      26.288   6.733   1.824  1.00  0.71           C  
ATOM    165  H   THR A  11      24.921   7.584  -0.943  1.00  0.71           H  
ATOM    166  HA  THR A  11      26.888   5.366  -0.512  1.00  0.71           H  
ATOM    167  HB  THR A  11      25.728   4.761   1.492  1.00  0.71           H  
ATOM    168  HG1 THR A  11      23.634   5.418   0.768  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      26.020   6.713   2.876  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      27.304   6.517   1.710  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      26.079   7.705   1.420  1.00  0.71           H  
ATOM    172  N   ILE A  12      25.291   3.522  -1.049  1.00  0.65           N  
ATOM    173  CA  ILE A  12      24.485   2.439  -1.598  1.00  0.65           C  
ATOM    174  C   ILE A  12      24.232   1.290  -0.614  1.00  0.65           C  
ATOM    175  O   ILE A  12      25.164   0.824   0.049  1.00  0.65           O  
ATOM    176  CB  ILE A  12      25.180   1.881  -2.855  1.00  0.65           C  
ATOM    177  CG1 ILE A  12      25.352   2.963  -3.900  1.00  0.65           C  
ATOM    178  CG2 ILE A  12      24.438   0.779  -3.410  1.00  0.65           C  
ATOM    179  CD1 ILE A  12      24.039   3.482  -4.427  1.00  0.65           C  
ATOM    180  H   ILE A  12      26.190   3.298  -0.624  1.00  0.65           H  
ATOM    181  HA  ILE A  12      23.523   2.846  -1.887  1.00  0.65           H  
ATOM    182  HB  ILE A  12      26.177   1.534  -2.584  1.00  0.65           H  
ATOM    183 1HG1 ILE A  12      25.921   3.774  -3.479  1.00  0.65           H  
ATOM    184 2HG1 ILE A  12      25.915   2.557  -4.745  1.00  0.65           H  
ATOM    185 1HG2 ILE A  12      24.980   0.424  -4.280  1.00  0.65           H  
ATOM    186 2HG2 ILE A  12      24.358  -0.019  -2.679  1.00  0.65           H  
ATOM    187 3HG2 ILE A  12      23.438   1.112  -3.700  1.00  0.65           H  
ATOM    188 1HD1 ILE A  12      24.217   4.243  -5.184  1.00  0.65           H  
ATOM    189 2HD1 ILE A  12      23.493   2.665  -4.856  1.00  0.65           H  
ATOM    190 3HD1 ILE A  12      23.455   3.909  -3.623  1.00  0.65           H  
ATOM    191  N   TYR A  13      22.989   0.796  -0.539  1.00  0.63           N  
ATOM    192  CA  TYR A  13      22.706  -0.379   0.287  1.00  0.63           C  
ATOM    193  C   TYR A  13      22.756  -1.632  -0.587  1.00  0.63           C  
ATOM    194  O   TYR A  13      22.259  -1.655  -1.717  1.00  0.63           O  
ATOM    195  CB  TYR A  13      21.339  -0.319   0.990  1.00  0.63           C  
ATOM    196  CG  TYR A  13      21.178   0.642   2.140  1.00  0.63           C  
ATOM    197  CD1 TYR A  13      20.466   1.804   1.975  1.00  0.63           C  
ATOM    198  CD2 TYR A  13      21.734   0.336   3.376  1.00  0.63           C  
ATOM    199  CE1 TYR A  13      20.301   2.675   3.037  1.00  0.63           C  
ATOM    200  CE2 TYR A  13      21.575   1.206   4.441  1.00  0.63           C  
ATOM    201  CZ  TYR A  13      20.859   2.374   4.272  1.00  0.63           C  
ATOM    202  OH  TYR A  13      20.692   3.242   5.328  1.00  0.63           O  
ATOM    203  H   TYR A  13      22.233   1.190  -1.092  1.00  0.63           H  
ATOM    204  HA  TYR A  13      23.480  -0.484   1.044  1.00  0.63           H  
ATOM    205 1HB  TYR A  13      20.588  -0.066   0.251  1.00  0.63           H  
ATOM    206 2HB  TYR A  13      21.094  -1.317   1.356  1.00  0.63           H  
ATOM    207  HD1 TYR A  13      20.025   2.031   1.007  1.00  0.63           H  
ATOM    208  HD2 TYR A  13      22.298  -0.591   3.505  1.00  0.63           H  
ATOM    209  HE1 TYR A  13      19.730   3.593   2.903  1.00  0.63           H  
ATOM    210  HE2 TYR A  13      22.014   0.969   5.409  1.00  0.63           H  
ATOM    211  HH  TYR A  13      21.263   2.974   6.054  1.00  0.63           H  
ATOM    212  N   ILE A  14      23.355  -2.684  -0.055  1.00  0.62           N  
ATOM    213  CA  ILE A  14      23.486  -3.932  -0.784  1.00  0.62           C  
ATOM    214  C   ILE A  14      22.917  -5.084   0.032  1.00  0.62           C  
ATOM    215  O   ILE A  14      23.206  -5.196   1.226  1.00  0.62           O  
ATOM    216  CB  ILE A  14      24.963  -4.233  -1.051  1.00  0.62           C  
ATOM    217  CG1 ILE A  14      25.635  -3.097  -1.804  1.00  0.62           C  
ATOM    218  CG2 ILE A  14      25.106  -5.512  -1.838  1.00  0.62           C  
ATOM    219  CD1 ILE A  14      27.100  -3.289  -1.886  1.00  0.62           C  
ATOM    220  H   ILE A  14      23.774  -2.606   0.867  1.00  0.62           H  
ATOM    221  HA  ILE A  14      22.944  -3.864  -1.724  1.00  0.62           H  
ATOM    222  HB  ILE A  14      25.479  -4.339  -0.099  1.00  0.62           H  
ATOM    223 1HG1 ILE A  14      25.240  -3.016  -2.792  1.00  0.62           H  
ATOM    224 2HG1 ILE A  14      25.457  -2.158  -1.280  1.00  0.62           H  
ATOM    225 1HG2 ILE A  14      26.157  -5.700  -1.991  1.00  0.62           H  
ATOM    226 2HG2 ILE A  14      24.669  -6.340  -1.291  1.00  0.62           H  
ATOM    227 3HG2 ILE A  14      24.607  -5.413  -2.792  1.00  0.62           H  
ATOM    228 1HD1 ILE A  14      27.545  -2.447  -2.414  1.00  0.62           H  
ATOM    229 2HD1 ILE A  14      27.513  -3.349  -0.881  1.00  0.62           H  
ATOM    230 3HD1 ILE A  14      27.312  -4.214  -2.419  1.00  0.62           H  
ATOM    231  N   ASN A  15      22.135  -5.965  -0.590  1.00  0.61           N  
ATOM    232  CA  ASN A  15      21.659  -7.105   0.180  1.00  0.61           C  
ATOM    233  C   ASN A  15      21.677  -8.389  -0.653  1.00  0.61           C  
ATOM    234  O   ASN A  15      22.112  -8.390  -1.811  1.00  0.61           O  
ATOM    235  CB  ASN A  15      20.294  -6.807   0.819  1.00  0.61           C  
ATOM    236  CG  ASN A  15      19.120  -6.590  -0.100  1.00  0.61           C  
ATOM    237  OD1 ASN A  15      18.685  -7.504  -0.800  1.00  0.61           O  
ATOM    238  ND2 ASN A  15      18.595  -5.388  -0.112  1.00  0.61           N  
ATOM    239  H   ASN A  15      21.870  -5.825  -1.561  1.00  0.61           H  
ATOM    240  HA  ASN A  15      22.355  -7.278   0.994  1.00  0.61           H  
ATOM    241 1HB  ASN A  15      20.046  -7.612   1.508  1.00  0.61           H  
ATOM    242 2HB  ASN A  15      20.401  -5.906   1.423  1.00  0.61           H  
ATOM    243 1HD2 ASN A  15      17.807  -5.188  -0.707  1.00  0.61           H  
ATOM    244 2HD2 ASN A  15      18.973  -4.668   0.469  1.00  0.61           H  
ATOM    245  N   ASN A  16      21.218  -9.486  -0.040  1.00  0.62           N  
ATOM    246  CA  ASN A  16      21.302 -10.843  -0.595  1.00  0.62           C  
ATOM    247  C   ASN A  16      22.767 -11.283  -0.686  1.00  0.62           C  
ATOM    248  O   ASN A  16      23.157 -12.017  -1.591  1.00  0.62           O  
ATOM    249  CB  ASN A  16      20.675 -10.934  -1.979  1.00  0.62           C  
ATOM    250  CG  ASN A  16      20.218 -12.346  -2.360  1.00  0.62           C  
ATOM    251  OD1 ASN A  16      19.681 -13.088  -1.523  1.00  0.62           O  
ATOM    252  ND2 ASN A  16      20.441 -12.727  -3.603  1.00  0.62           N  
ATOM    253  H   ASN A  16      20.848  -9.382   0.894  1.00  0.62           H  
ATOM    254  HA  ASN A  16      20.793 -11.533   0.080  1.00  0.62           H  
ATOM    255 1HB  ASN A  16      19.825 -10.263  -2.030  1.00  0.62           H  
ATOM    256 2HB  ASN A  16      21.396 -10.605  -2.730  1.00  0.62           H  
ATOM    257 1HD2 ASN A  16      20.169 -13.639  -3.904  1.00  0.62           H  
ATOM    258 2HD2 ASN A  16      20.924 -12.100  -4.246  1.00  0.62           H  
ATOM    259  N   LEU A  17      23.563 -10.865   0.297  1.00  0.63           N  
ATOM    260  CA  LEU A  17      24.957 -11.259   0.390  1.00  0.63           C  
ATOM    261  C   LEU A  17      25.038 -12.598   1.103  1.00  0.63           C  
ATOM    262  O   LEU A  17      24.123 -12.991   1.827  1.00  0.63           O  
ATOM    263  CB  LEU A  17      25.765 -10.164   1.099  1.00  0.63           C  
ATOM    264  CG  LEU A  17      25.772  -8.793   0.352  1.00  0.63           C  
ATOM    265  CD1 LEU A  17      26.378  -7.701   1.198  1.00  0.63           C  
ATOM    266  CD2 LEU A  17      26.604  -8.948  -0.902  1.00  0.63           C  
ATOM    267  H   LEU A  17      23.196 -10.248   1.023  1.00  0.63           H  
ATOM    268  HA  LEU A  17      25.355 -11.383  -0.618  1.00  0.63           H  
ATOM    269 1HB  LEU A  17      25.364 -10.008   2.086  1.00  0.63           H  
ATOM    270 2HB  LEU A  17      26.798 -10.499   1.199  1.00  0.63           H  
ATOM    271  HG  LEU A  17      24.746  -8.511   0.104  1.00  0.63           H  
ATOM    272 1HD1 LEU A  17      26.368  -6.765   0.648  1.00  0.63           H  
ATOM    273 2HD1 LEU A  17      25.796  -7.591   2.108  1.00  0.63           H  
ATOM    274 3HD1 LEU A  17      27.384  -7.952   1.440  1.00  0.63           H  
ATOM    275 1HD2 LEU A  17      26.621  -8.014  -1.438  1.00  0.63           H  
ATOM    276 2HD2 LEU A  17      27.621  -9.225  -0.634  1.00  0.63           H  
ATOM    277 3HD2 LEU A  17      26.172  -9.728  -1.529  1.00  0.63           H  
ATOM    278  N   ASN A  18      26.110 -13.326   0.873  1.00  0.64           N  
ATOM    279  CA  ASN A  18      26.268 -14.636   1.480  1.00  0.64           C  
ATOM    280  C   ASN A  18      26.700 -14.532   2.942  1.00  0.64           C  
ATOM    281  O   ASN A  18      27.819 -14.130   3.258  1.00  0.64           O  
ATOM    282  CB  ASN A  18      27.221 -15.458   0.653  1.00  0.64           C  
ATOM    283  CG  ASN A  18      27.378 -16.877   1.099  1.00  0.64           C  
ATOM    284  OD1 ASN A  18      27.165 -17.263   2.262  1.00  0.64           O  
ATOM    285  ND2 ASN A  18      27.770 -17.695   0.155  1.00  0.64           N  
ATOM    286  H   ASN A  18      26.831 -12.973   0.261  1.00  0.64           H  
ATOM    287  HA  ASN A  18      25.298 -15.134   1.471  1.00  0.64           H  
ATOM    288 1HB  ASN A  18      26.881 -15.463  -0.390  1.00  0.64           H  
ATOM    289 2HB  ASN A  18      28.192 -14.982   0.662  1.00  0.64           H  
ATOM    290 1HD2 ASN A  18      27.908 -18.665   0.349  1.00  0.64           H  
ATOM    291 2HD2 ASN A  18      27.929 -17.338  -0.793  1.00  0.64           H  
ATOM    292  N   GLU A  19      25.791 -14.917   3.828  1.00  0.66           N  
ATOM    293  CA  GLU A  19      25.936 -14.821   5.280  1.00  0.66           C  
ATOM    294  C   GLU A  19      27.064 -15.691   5.847  1.00  0.66           C  
ATOM    295  O   GLU A  19      27.505 -15.489   6.984  1.00  0.66           O  
ATOM    296  CB  GLU A  19      24.620 -15.199   5.962  1.00  0.66           C  
ATOM    297  CG  GLU A  19      23.476 -14.229   5.705  1.00  0.66           C  
ATOM    298  CD  GLU A  19      22.203 -14.602   6.436  1.00  0.66           C  
ATOM    299  OE1 GLU A  19      22.229 -15.538   7.199  1.00  0.66           O  
ATOM    300  OE2 GLU A  19      21.206 -13.959   6.219  1.00  0.66           O  
ATOM    301  H   GLU A  19      24.910 -15.254   3.464  1.00  0.66           H  
ATOM    302  HA  GLU A  19      26.164 -13.784   5.523  1.00  0.66           H  
ATOM    303 1HB  GLU A  19      24.307 -16.186   5.621  1.00  0.66           H  
ATOM    304 2HB  GLU A  19      24.774 -15.257   7.040  1.00  0.66           H  
ATOM    305 1HG  GLU A  19      23.786 -13.244   6.021  1.00  0.66           H  
ATOM    306 2HG  GLU A  19      23.280 -14.188   4.632  1.00  0.66           H  
ATOM    307  N   LYS A  20      27.524 -16.676   5.075  1.00  0.68           N  
ATOM    308  CA  LYS A  20      28.576 -17.572   5.546  1.00  0.68           C  
ATOM    309  C   LYS A  20      29.968 -16.952   5.398  1.00  0.68           C  
ATOM    310  O   LYS A  20      30.959 -17.526   5.851  1.00  0.68           O  
ATOM    311  CB  LYS A  20      28.529 -18.896   4.789  1.00  0.68           C  
ATOM    312  CG  LYS A  20      27.267 -19.715   5.037  1.00  0.68           C  
ATOM    313  CD  LYS A  20      27.284 -21.021   4.250  1.00  0.68           C  
ATOM    314  CE  LYS A  20      26.024 -21.842   4.509  1.00  0.68           C  
ATOM    315  NZ  LYS A  20      26.015 -23.110   3.727  1.00  0.68           N  
ATOM    316  H   LYS A  20      27.163 -16.795   4.129  1.00  0.68           H  
ATOM    317  HA  LYS A  20      28.410 -17.770   6.605  1.00  0.68           H  
ATOM    318 1HB  LYS A  20      28.622 -18.711   3.723  1.00  0.68           H  
ATOM    319 2HB  LYS A  20      29.382 -19.505   5.084  1.00  0.68           H  
ATOM    320 1HG  LYS A  20      27.180 -19.936   6.101  1.00  0.68           H  
ATOM    321 2HG  LYS A  20      26.400 -19.129   4.732  1.00  0.68           H  
ATOM    322 1HD  LYS A  20      27.349 -20.797   3.184  1.00  0.68           H  
ATOM    323 2HD  LYS A  20      28.156 -21.608   4.536  1.00  0.68           H  
ATOM    324 1HE  LYS A  20      25.966 -22.081   5.570  1.00  0.68           H  
ATOM    325 2HE  LYS A  20      25.151 -21.250   4.233  1.00  0.68           H  
ATOM    326 1HZ  LYS A  20      25.167 -23.623   3.926  1.00  0.68           H  
ATOM    327 2HZ  LYS A  20      26.056 -22.899   2.740  1.00  0.68           H  
ATOM    328 3HZ  LYS A  20      26.814 -23.671   3.984  1.00  0.68           H  
ATOM    329  N   ILE A  21      30.044 -15.789   4.757  1.00  0.70           N  
ATOM    330  CA  ILE A  21      31.305 -15.102   4.518  1.00  0.70           C  
ATOM    331  C   ILE A  21      31.661 -14.228   5.719  1.00  0.70           C  
ATOM    332  O   ILE A  21      30.817 -13.496   6.241  1.00  0.70           O  
ATOM    333  CB  ILE A  21      31.175 -14.257   3.255  1.00  0.70           C  
ATOM    334  CG1 ILE A  21      30.766 -15.159   2.110  1.00  0.70           C  
ATOM    335  CG2 ILE A  21      32.460 -13.507   2.952  1.00  0.70           C  
ATOM    336  CD1 ILE A  21      31.726 -16.261   1.814  1.00  0.70           C  
ATOM    337  H   ILE A  21      29.194 -15.348   4.401  1.00  0.70           H  
ATOM    338  HA  ILE A  21      32.095 -15.838   4.379  1.00  0.70           H  
ATOM    339  HB  ILE A  21      30.370 -13.533   3.395  1.00  0.70           H  
ATOM    340 1HG1 ILE A  21      29.810 -15.610   2.359  1.00  0.70           H  
ATOM    341 2HG1 ILE A  21      30.634 -14.555   1.236  1.00  0.70           H  
ATOM    342 1HG2 ILE A  21      32.330 -12.908   2.062  1.00  0.70           H  
ATOM    343 2HG2 ILE A  21      32.695 -12.858   3.788  1.00  0.70           H  
ATOM    344 3HG2 ILE A  21      33.278 -14.215   2.800  1.00  0.70           H  
ATOM    345 1HD1 ILE A  21      31.344 -16.859   0.986  1.00  0.70           H  
ATOM    346 2HD1 ILE A  21      32.694 -15.838   1.545  1.00  0.70           H  
ATOM    347 3HD1 ILE A  21      31.838 -16.890   2.696  1.00  0.70           H  
ATOM    348  N   LYS A  22      32.896 -14.335   6.206  1.00  0.70           N  
ATOM    349  CA  LYS A  22      33.291 -13.568   7.382  1.00  0.70           C  
ATOM    350  C   LYS A  22      33.177 -12.083   7.086  1.00  0.70           C  
ATOM    351  O   LYS A  22      33.538 -11.635   6.000  1.00  0.70           O  
ATOM    352  CB  LYS A  22      34.704 -13.935   7.851  1.00  0.70           C  
ATOM    353  CG  LYS A  22      35.164 -13.242   9.141  1.00  0.70           C  
ATOM    354  CD  LYS A  22      36.551 -13.718   9.565  1.00  0.70           C  
ATOM    355  CE  LYS A  22      37.030 -12.980  10.815  1.00  0.70           C  
ATOM    356  NZ  LYS A  22      38.387 -13.423  11.241  1.00  0.70           N  
ATOM    357  H   LYS A  22      33.603 -14.905   5.725  1.00  0.70           H  
ATOM    358  HA  LYS A  22      32.599 -13.800   8.191  1.00  0.70           H  
ATOM    359 1HB  LYS A  22      34.768 -15.013   7.998  1.00  0.70           H  
ATOM    360 2HB  LYS A  22      35.408 -13.679   7.077  1.00  0.70           H  
ATOM    361 1HG  LYS A  22      35.209 -12.170   8.988  1.00  0.70           H  
ATOM    362 2HG  LYS A  22      34.453 -13.450   9.941  1.00  0.70           H  
ATOM    363 1HD  LYS A  22      36.525 -14.791   9.770  1.00  0.70           H  
ATOM    364 2HD  LYS A  22      37.257 -13.537   8.751  1.00  0.70           H  
ATOM    365 1HE  LYS A  22      37.058 -11.906  10.604  1.00  0.70           H  
ATOM    366 2HE  LYS A  22      36.329 -13.162  11.628  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22      38.662 -12.907  12.065  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22      38.373 -14.412  11.449  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22      39.046 -13.244  10.497  1.00  0.70           H  
ATOM    370  N   LYS A  23      32.714 -11.312   8.065  1.00  0.70           N  
ATOM    371  CA  LYS A  23      32.578  -9.859   7.930  1.00  0.70           C  
ATOM    372  C   LYS A  23      33.732  -9.178   7.198  1.00  0.70           C  
ATOM    373  O   LYS A  23      33.506  -8.310   6.348  1.00  0.70           O  
ATOM    374  CB  LYS A  23      32.476  -9.245   9.330  1.00  0.70           C  
ATOM    375  CG  LYS A  23      32.574  -7.724   9.375  1.00  0.70           C  
ATOM    376  CD  LYS A  23      32.273  -7.166  10.754  1.00  0.70           C  
ATOM    377  CE  LYS A  23      33.380  -7.496  11.785  1.00  0.70           C  
ATOM    378  NZ  LYS A  23      34.673  -6.747  11.543  1.00  0.70           N  
ATOM    379  H   LYS A  23      32.433 -11.750   8.929  1.00  0.70           H  
ATOM    380  HA  LYS A  23      31.662  -9.656   7.376  1.00  0.70           H  
ATOM    381 1HB  LYS A  23      31.530  -9.520   9.781  1.00  0.70           H  
ATOM    382 2HB  LYS A  23      33.274  -9.640   9.960  1.00  0.70           H  
ATOM    383 1HG  LYS A  23      33.596  -7.433   9.115  1.00  0.70           H  
ATOM    384 2HG  LYS A  23      31.919  -7.283   8.667  1.00  0.70           H  
ATOM    385 1HD  LYS A  23      32.175  -6.081  10.678  1.00  0.70           H  
ATOM    386 2HD  LYS A  23      31.323  -7.568  11.106  1.00  0.70           H  
ATOM    387 1HE  LYS A  23      33.007  -7.232  12.772  1.00  0.70           H  
ATOM    388 2HE  LYS A  23      33.587  -8.566  11.759  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23      35.341  -6.998  12.251  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23      35.088  -6.993  10.625  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23      34.508  -5.760  11.574  1.00  0.70           H  
ATOM    392  N   ASP A  24      34.958  -9.547   7.535  1.00  0.69           N  
ATOM    393  CA  ASP A  24      36.135  -8.906   6.978  1.00  0.69           C  
ATOM    394  C   ASP A  24      36.419  -9.370   5.547  1.00  0.69           C  
ATOM    395  O   ASP A  24      36.995  -8.627   4.748  1.00  0.69           O  
ATOM    396  CB  ASP A  24      37.308  -9.176   7.908  1.00  0.69           C  
ATOM    397  CG  ASP A  24      37.056  -8.494   9.266  1.00  0.69           C  
ATOM    398  OD1 ASP A  24      36.177  -7.633   9.325  1.00  0.69           O  
ATOM    399  OD2 ASP A  24      37.698  -8.849  10.223  1.00  0.69           O  
ATOM    400  H   ASP A  24      35.071 -10.283   8.213  1.00  0.69           H  
ATOM    401  HA  ASP A  24      35.959  -7.831   6.956  1.00  0.69           H  
ATOM    402 1HB  ASP A  24      37.424 -10.251   8.055  1.00  0.69           H  
ATOM    403 2HB  ASP A  24      38.229  -8.790   7.470  1.00  0.69           H  
ATOM    404  N   GLU A  25      36.024 -10.602   5.214  1.00  0.67           N  
ATOM    405  CA  GLU A  25      36.236 -11.123   3.869  1.00  0.67           C  
ATOM    406  C   GLU A  25      35.277 -10.379   2.960  1.00  0.67           C  
ATOM    407  O   GLU A  25      35.616  -9.987   1.837  1.00  0.67           O  
ATOM    408  CB  GLU A  25      35.959 -12.632   3.810  1.00  0.67           C  
ATOM    409  CG  GLU A  25      36.946 -13.516   4.563  1.00  0.67           C  
ATOM    410  CD  GLU A  25      36.518 -15.006   4.646  1.00  0.67           C  
ATOM    411  OE1 GLU A  25      35.326 -15.304   4.752  1.00  0.67           O  
ATOM    412  OE2 GLU A  25      37.395 -15.835   4.600  1.00  0.67           O  
ATOM    413  H   GLU A  25      35.499 -11.159   5.876  1.00  0.67           H  
ATOM    414  HA  GLU A  25      37.259 -10.918   3.552  1.00  0.67           H  
ATOM    415 1HB  GLU A  25      34.988 -12.827   4.240  1.00  0.67           H  
ATOM    416 2HB  GLU A  25      35.927 -12.959   2.770  1.00  0.67           H  
ATOM    417 1HG  GLU A  25      37.909 -13.461   4.059  1.00  0.67           H  
ATOM    418 2HG  GLU A  25      37.077 -13.117   5.567  1.00  0.67           H  
ATOM    419  N   LEU A  26      34.066 -10.164   3.487  1.00  0.65           N  
ATOM    420  CA  LEU A  26      33.021  -9.476   2.761  1.00  0.65           C  
ATOM    421  C   LEU A  26      33.394  -8.025   2.549  1.00  0.65           C  
ATOM    422  O   LEU A  26      33.324  -7.531   1.425  1.00  0.65           O  
ATOM    423  CB  LEU A  26      31.689  -9.583   3.505  1.00  0.65           C  
ATOM    424  CG  LEU A  26      30.511  -8.853   2.845  1.00  0.65           C  
ATOM    425  CD1 LEU A  26      30.296  -9.407   1.448  1.00  0.65           C  
ATOM    426  CD2 LEU A  26      29.275  -9.055   3.686  1.00  0.65           C  
ATOM    427  H   LEU A  26      33.872 -10.527   4.421  1.00  0.65           H  
ATOM    428  HA  LEU A  26      32.907  -9.951   1.789  1.00  0.65           H  
ATOM    429 1HB  LEU A  26      31.426 -10.635   3.606  1.00  0.65           H  
ATOM    430 2HB  LEU A  26      31.819  -9.172   4.507  1.00  0.65           H  
ATOM    431  HG  LEU A  26      30.739  -7.790   2.772  1.00  0.65           H  
ATOM    432 1HD1 LEU A  26      29.474  -8.890   0.965  1.00  0.65           H  
ATOM    433 2HD1 LEU A  26      31.202  -9.252   0.879  1.00  0.65           H  
ATOM    434 3HD1 LEU A  26      30.074 -10.473   1.503  1.00  0.65           H  
ATOM    435 1HD2 LEU A  26      28.437  -8.545   3.254  1.00  0.65           H  
ATOM    436 2HD2 LEU A  26      29.056 -10.122   3.754  1.00  0.65           H  
ATOM    437 3HD2 LEU A  26      29.449  -8.670   4.664  1.00  0.65           H  
ATOM    438  N   LYS A  27      33.828  -7.339   3.609  1.00  0.64           N  
ATOM    439  CA  LYS A  27      34.198  -5.941   3.473  1.00  0.64           C  
ATOM    440  C   LYS A  27      35.313  -5.755   2.447  1.00  0.64           C  
ATOM    441  O   LYS A  27      35.219  -4.895   1.566  1.00  0.64           O  
ATOM    442  CB  LYS A  27      34.625  -5.357   4.816  1.00  0.64           C  
ATOM    443  CG  LYS A  27      34.960  -3.888   4.736  1.00  0.64           C  
ATOM    444  CD  LYS A  27      35.256  -3.266   6.098  1.00  0.64           C  
ATOM    445  CE  LYS A  27      35.681  -1.793   5.946  1.00  0.64           C  
ATOM    446  NZ  LYS A  27      35.928  -1.128   7.262  1.00  0.64           N  
ATOM    447  H   LYS A  27      33.868  -7.780   4.531  1.00  0.64           H  
ATOM    448  HA  LYS A  27      33.326  -5.389   3.120  1.00  0.64           H  
ATOM    449 1HB  LYS A  27      33.825  -5.496   5.548  1.00  0.64           H  
ATOM    450 2HB  LYS A  27      35.502  -5.896   5.184  1.00  0.64           H  
ATOM    451 1HG  LYS A  27      35.814  -3.739   4.074  1.00  0.64           H  
ATOM    452 2HG  LYS A  27      34.109  -3.394   4.315  1.00  0.64           H  
ATOM    453 1HD  LYS A  27      34.351  -3.304   6.711  1.00  0.64           H  
ATOM    454 2HD  LYS A  27      36.044  -3.827   6.599  1.00  0.64           H  
ATOM    455 1HE  LYS A  27      36.594  -1.756   5.357  1.00  0.64           H  
ATOM    456 2HE  LYS A  27      34.903  -1.242   5.424  1.00  0.64           H  
ATOM    457 1HZ  LYS A  27      36.215  -0.163   7.104  1.00  0.64           H  
ATOM    458 2HZ  LYS A  27      35.078  -1.132   7.814  1.00  0.64           H  
ATOM    459 3HZ  LYS A  27      36.654  -1.614   7.757  1.00  0.64           H  
ATOM    460  N   LYS A  28      36.362  -6.585   2.531  1.00  0.62           N  
ATOM    461  CA  LYS A  28      37.463  -6.468   1.585  1.00  0.62           C  
ATOM    462  C   LYS A  28      37.013  -6.762   0.159  1.00  0.62           C  
ATOM    463  O   LYS A  28      37.432  -6.071  -0.780  1.00  0.62           O  
ATOM    464  CB  LYS A  28      38.599  -7.411   1.984  1.00  0.62           C  
ATOM    465  CG  LYS A  28      39.354  -6.985   3.238  1.00  0.62           C  
ATOM    466  CD  LYS A  28      40.427  -7.996   3.606  1.00  0.62           C  
ATOM    467  CE  LYS A  28      41.174  -7.580   4.864  1.00  0.62           C  
ATOM    468  NZ  LYS A  28      42.210  -8.581   5.250  1.00  0.62           N  
ATOM    469  H   LYS A  28      36.417  -7.292   3.267  1.00  0.62           H  
ATOM    470  HA  LYS A  28      37.833  -5.445   1.616  1.00  0.62           H  
ATOM    471 1HB  LYS A  28      38.186  -8.408   2.170  1.00  0.62           H  
ATOM    472 2HB  LYS A  28      39.310  -7.497   1.164  1.00  0.62           H  
ATOM    473 1HG  LYS A  28      39.824  -6.018   3.064  1.00  0.62           H  
ATOM    474 2HG  LYS A  28      38.656  -6.883   4.066  1.00  0.62           H  
ATOM    475 1HD  LYS A  28      39.952  -8.965   3.782  1.00  0.62           H  
ATOM    476 2HD  LYS A  28      41.134  -8.099   2.785  1.00  0.62           H  
ATOM    477 1HE  LYS A  28      41.657  -6.620   4.691  1.00  0.62           H  
ATOM    478 2HE  LYS A  28      40.461  -7.476   5.683  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28      42.683  -8.273   6.087  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28      41.764  -9.472   5.422  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28      42.880  -8.678   4.501  1.00  0.62           H  
ATOM    482  N   SER A  29      36.136  -7.758  -0.010  1.00  0.62           N  
ATOM    483  CA  SER A  29      35.648  -8.115  -1.327  1.00  0.62           C  
ATOM    484  C   SER A  29      34.798  -6.985  -1.903  1.00  0.62           C  
ATOM    485  O   SER A  29      34.944  -6.627  -3.071  1.00  0.62           O  
ATOM    486  CB  SER A  29      34.858  -9.395  -1.237  1.00  0.62           C  
ATOM    487  OG  SER A  29      35.683 -10.449  -0.817  1.00  0.62           O  
ATOM    488  H   SER A  29      35.824  -8.314   0.788  1.00  0.62           H  
ATOM    489  HA  SER A  29      36.504  -8.273  -1.983  1.00  0.62           H  
ATOM    490 1HB  SER A  29      34.032  -9.270  -0.538  1.00  0.62           H  
ATOM    491 2HB  SER A  29      34.450  -9.628  -2.209  1.00  0.62           H  
ATOM    492  HG  SER A  29      35.903 -10.247   0.126  1.00  0.62           H  
ATOM    493  N   LEU A  30      33.938  -6.381  -1.073  1.00  0.62           N  
ATOM    494  CA  LEU A  30      33.112  -5.280  -1.547  1.00  0.62           C  
ATOM    495  C   LEU A  30      34.006  -4.121  -1.950  1.00  0.62           C  
ATOM    496  O   LEU A  30      33.778  -3.480  -2.971  1.00  0.62           O  
ATOM    497  CB  LEU A  30      32.123  -4.823  -0.462  1.00  0.62           C  
ATOM    498  CG  LEU A  30      30.953  -5.793  -0.121  1.00  0.62           C  
ATOM    499  CD1 LEU A  30      30.226  -5.301   1.092  1.00  0.62           C  
ATOM    500  CD2 LEU A  30      29.988  -5.869  -1.298  1.00  0.62           C  
ATOM    501  H   LEU A  30      33.845  -6.707  -0.113  1.00  0.62           H  
ATOM    502  HA  LEU A  30      32.551  -5.612  -2.418  1.00  0.62           H  
ATOM    503 1HB  LEU A  30      32.688  -4.678   0.458  1.00  0.62           H  
ATOM    504 2HB  LEU A  30      31.690  -3.868  -0.761  1.00  0.62           H  
ATOM    505  HG  LEU A  30      31.349  -6.770   0.101  1.00  0.62           H  
ATOM    506 1HD1 LEU A  30      29.418  -5.993   1.323  1.00  0.62           H  
ATOM    507 2HD1 LEU A  30      30.917  -5.254   1.934  1.00  0.62           H  
ATOM    508 3HD1 LEU A  30      29.820  -4.309   0.895  1.00  0.62           H  
ATOM    509 1HD2 LEU A  30      29.167  -6.549  -1.061  1.00  0.62           H  
ATOM    510 2HD2 LEU A  30      29.593  -4.879  -1.497  1.00  0.62           H  
ATOM    511 3HD2 LEU A  30      30.517  -6.231  -2.177  1.00  0.62           H  
ATOM    512  N   HIS A  31      35.072  -3.880  -1.199  1.00  0.63           N  
ATOM    513  CA  HIS A  31      35.972  -2.799  -1.548  1.00  0.63           C  
ATOM    514  C   HIS A  31      36.563  -3.078  -2.931  1.00  0.63           C  
ATOM    515  O   HIS A  31      36.525  -2.233  -3.830  1.00  0.63           O  
ATOM    516  CB  HIS A  31      37.095  -2.647  -0.516  1.00  0.63           C  
ATOM    517  CG  HIS A  31      37.929  -1.421  -0.753  1.00  0.63           C  
ATOM    518  ND1 HIS A  31      37.489  -0.152  -0.410  1.00  0.63           N  
ATOM    519  CD2 HIS A  31      39.151  -1.256  -1.307  1.00  0.63           C  
ATOM    520  CE1 HIS A  31      38.408   0.737  -0.741  1.00  0.63           C  
ATOM    521  NE2 HIS A  31      39.429   0.095  -1.285  1.00  0.63           N  
ATOM    522  H   HIS A  31      35.239  -4.421  -0.348  1.00  0.63           H  
ATOM    523  HA  HIS A  31      35.427  -1.861  -1.602  1.00  0.63           H  
ATOM    524 1HB  HIS A  31      36.673  -2.604   0.487  1.00  0.63           H  
ATOM    525 2HB  HIS A  31      37.746  -3.517  -0.556  1.00  0.63           H  
ATOM    526  HD2 HIS A  31      39.793  -2.047  -1.698  1.00  0.63           H  
ATOM    527  HE1 HIS A  31      38.336   1.814  -0.590  1.00  0.63           H  
ATOM    528  HE2 HIS A  31      40.279   0.519  -1.634  1.00  0.63           H  
ATOM    529  N   ALA A  32      37.090  -4.286  -3.130  1.00  0.64           N  
ATOM    530  CA  ALA A  32      37.698  -4.628  -4.411  1.00  0.64           C  
ATOM    531  C   ALA A  32      36.719  -4.480  -5.587  1.00  0.64           C  
ATOM    532  O   ALA A  32      37.098  -4.020  -6.667  1.00  0.64           O  
ATOM    533  CB  ALA A  32      38.204  -6.056  -4.357  1.00  0.64           C  
ATOM    534  H   ALA A  32      37.093  -4.968  -2.369  1.00  0.64           H  
ATOM    535  HA  ALA A  32      38.535  -3.951  -4.577  1.00  0.64           H  
ATOM    536 1HB  ALA A  32      38.687  -6.309  -5.297  1.00  0.64           H  
ATOM    537 2HB  ALA A  32      38.916  -6.156  -3.537  1.00  0.64           H  
ATOM    538 3HB  ALA A  32      37.361  -6.727  -4.187  1.00  0.64           H  
ATOM    539  N   ILE A  33      35.455  -4.840  -5.372  1.00  0.66           N  
ATOM    540  CA  ILE A  33      34.440  -4.748  -6.414  1.00  0.66           C  
ATOM    541  C   ILE A  33      33.964  -3.324  -6.706  1.00  0.66           C  
ATOM    542  O   ILE A  33      33.843  -2.928  -7.872  1.00  0.66           O  
ATOM    543  CB  ILE A  33      33.202  -5.555  -6.024  1.00  0.66           C  
ATOM    544  CG1 ILE A  33      33.473  -7.042  -5.962  1.00  0.66           C  
ATOM    545  CG2 ILE A  33      32.104  -5.310  -6.957  1.00  0.66           C  
ATOM    546  CD1 ILE A  33      32.325  -7.791  -5.309  1.00  0.66           C  
ATOM    547  H   ILE A  33      35.200  -5.230  -4.464  1.00  0.66           H  
ATOM    548  HA  ILE A  33      34.860  -5.164  -7.327  1.00  0.66           H  
ATOM    549  HB  ILE A  33      32.894  -5.247  -5.026  1.00  0.66           H  
ATOM    550 1HG1 ILE A  33      33.614  -7.427  -6.971  1.00  0.66           H  
ATOM    551 2HG1 ILE A  33      34.382  -7.222  -5.394  1.00  0.66           H  
ATOM    552 1HG2 ILE A  33      31.253  -5.880  -6.606  1.00  0.66           H  
ATOM    553 2HG2 ILE A  33      31.857  -4.250  -6.976  1.00  0.66           H  
ATOM    554 3HG2 ILE A  33      32.383  -5.639  -7.949  1.00  0.66           H  
ATOM    555 1HD1 ILE A  33      32.551  -8.855  -5.278  1.00  0.66           H  
ATOM    556 2HD1 ILE A  33      32.193  -7.415  -4.295  1.00  0.66           H  
ATOM    557 3HD1 ILE A  33      31.408  -7.634  -5.875  1.00  0.66           H  
ATOM    558  N   PHE A  34      33.656  -2.569  -5.648  1.00  0.68           N  
ATOM    559  CA  PHE A  34      33.081  -1.237  -5.779  1.00  0.68           C  
ATOM    560  C   PHE A  34      34.081  -0.090  -5.899  1.00  0.68           C  
ATOM    561  O   PHE A  34      33.757   0.956  -6.462  1.00  0.68           O  
ATOM    562  CB  PHE A  34      32.125  -1.001  -4.612  1.00  0.68           C  
ATOM    563  CG  PHE A  34      30.859  -1.857  -4.728  1.00  0.68           C  
ATOM    564  CD1 PHE A  34      30.774  -3.142  -4.217  1.00  0.68           C  
ATOM    565  CD2 PHE A  34      29.764  -1.356  -5.366  1.00  0.68           C  
ATOM    566  CE1 PHE A  34      29.633  -3.886  -4.359  1.00  0.68           C  
ATOM    567  CE2 PHE A  34      28.603  -2.094  -5.506  1.00  0.68           C  
ATOM    568  CZ  PHE A  34      28.546  -3.365  -5.003  1.00  0.68           C  
ATOM    569  H   PHE A  34      33.799  -2.943  -4.713  1.00  0.68           H  
ATOM    570  HA  PHE A  34      32.475  -1.242  -6.680  1.00  0.68           H  
ATOM    571 1HB  PHE A  34      32.622  -1.252  -3.674  1.00  0.68           H  
ATOM    572 2HB  PHE A  34      31.842   0.037  -4.570  1.00  0.68           H  
ATOM    573  HD1 PHE A  34      31.615  -3.566  -3.712  1.00  0.68           H  
ATOM    574  HD2 PHE A  34      29.834  -0.365  -5.762  1.00  0.68           H  
ATOM    575  HE1 PHE A  34      29.591  -4.891  -3.959  1.00  0.68           H  
ATOM    576  HE2 PHE A  34      27.739  -1.671  -6.022  1.00  0.68           H  
ATOM    577  HZ  PHE A  34      27.645  -3.959  -5.110  1.00  0.68           H  
ATOM    578  N   SER A  35      35.323  -0.279  -5.445  1.00  0.70           N  
ATOM    579  CA  SER A  35      36.322   0.787  -5.544  1.00  0.70           C  
ATOM    580  C   SER A  35      36.658   1.110  -7.000  1.00  0.70           C  
ATOM    581  O   SER A  35      37.144   2.196  -7.315  1.00  0.70           O  
ATOM    582  CB  SER A  35      37.573   0.424  -4.762  1.00  0.70           C  
ATOM    583  OG  SER A  35      38.197  -0.698  -5.296  1.00  0.70           O  
ATOM    584  H   SER A  35      35.589  -1.142  -4.975  1.00  0.70           H  
ATOM    585  HA  SER A  35      35.902   1.689  -5.096  1.00  0.70           H  
ATOM    586 1HB  SER A  35      38.260   1.266  -4.777  1.00  0.70           H  
ATOM    587 2HB  SER A  35      37.314   0.236  -3.723  1.00  0.70           H  
ATOM    588  HG  SER A  35      37.632  -1.453  -5.011  1.00  0.70           H  
ATOM    589  N   ARG A  36      36.334   0.194  -7.913  1.00  0.71           N  
ATOM    590  CA  ARG A  36      36.584   0.387  -9.333  1.00  0.71           C  
ATOM    591  C   ARG A  36      35.762   1.553  -9.893  1.00  0.71           C  
ATOM    592  O   ARG A  36      36.081   2.087 -10.957  1.00  0.71           O  
ATOM    593  CB  ARG A  36      36.219  -0.862 -10.121  1.00  0.71           C  
ATOM    594  CG  ARG A  36      37.070  -2.085  -9.872  1.00  0.71           C  
ATOM    595  CD  ARG A  36      36.566  -3.221 -10.682  1.00  0.71           C  
ATOM    596  NE  ARG A  36      35.242  -3.616 -10.251  1.00  0.71           N  
ATOM    597  CZ  ARG A  36      34.387  -4.372 -10.936  1.00  0.71           C  
ATOM    598  NH1 ARG A  36      34.686  -4.854 -12.125  1.00  0.71           N  
ATOM    599  NH2 ARG A  36      33.240  -4.609 -10.380  1.00  0.71           N  
ATOM    600  H   ARG A  36      35.922  -0.676  -7.601  1.00  0.71           H  
ATOM    601  HA  ARG A  36      37.643   0.603  -9.474  1.00  0.71           H  
ATOM    602 1HB  ARG A  36      35.200  -1.147  -9.878  1.00  0.71           H  
ATOM    603 2HB  ARG A  36      36.250  -0.642 -11.186  1.00  0.71           H  
ATOM    604 1HG  ARG A  36      38.106  -1.887 -10.137  1.00  0.71           H  
ATOM    605 2HG  ARG A  36      37.004  -2.362  -8.813  1.00  0.71           H  
ATOM    606 1HD  ARG A  36      36.514  -2.933 -11.730  1.00  0.71           H  
ATOM    607 2HD  ARG A  36      37.231  -4.075 -10.567  1.00  0.71           H  
ATOM    608  HE  ARG A  36      34.907  -3.288  -9.334  1.00  0.71           H  
ATOM    609 1HH1 ARG A  36      35.585  -4.653 -12.538  1.00  0.71           H  
ATOM    610 2HH1 ARG A  36      34.017  -5.422 -12.623  1.00  0.71           H  
ATOM    611 1HH2 ARG A  36      33.092  -4.200  -9.443  1.00  0.71           H  
ATOM    612 2HH2 ARG A  36      32.545  -5.167 -10.852  1.00  0.71           H  
ATOM    613  N   MET A  37      34.683   1.930  -9.197  1.00  0.72           N  
ATOM    614  CA  MET A  37      33.808   3.000  -9.647  1.00  0.72           C  
ATOM    615  C   MET A  37      34.140   4.351  -9.011  1.00  0.72           C  
ATOM    616  O   MET A  37      33.430   5.337  -9.249  1.00  0.72           O  
ATOM    617  CB  MET A  37      32.370   2.641  -9.318  1.00  0.72           C  
ATOM    618  CG  MET A  37      31.838   1.444 -10.038  1.00  0.72           C  
ATOM    619  SD  MET A  37      32.481  -0.058  -9.324  1.00  0.72           S  
ATOM    620  CE  MET A  37      31.389  -1.269  -9.948  1.00  0.72           C  
ATOM    621  H   MET A  37      34.464   1.477  -8.308  1.00  0.72           H  
ATOM    622  HA  MET A  37      33.917   3.103 -10.725  1.00  0.72           H  
ATOM    623 1HB  MET A  37      32.292   2.441  -8.246  1.00  0.72           H  
ATOM    624 2HB  MET A  37      31.715   3.490  -9.536  1.00  0.72           H  
ATOM    625 1HG  MET A  37      30.761   1.429  -9.984  1.00  0.72           H  
ATOM    626 2HG  MET A  37      32.131   1.485 -11.085  1.00  0.72           H  
ATOM    627 1HE  MET A  37      31.682  -2.243  -9.561  1.00  0.72           H  
ATOM    628 2HE  MET A  37      30.387  -1.031  -9.623  1.00  0.72           H  
ATOM    629 3HE  MET A  37      31.428  -1.279 -11.037  1.00  0.72           H  
ATOM    630  N   GLY A  38      35.223   4.410  -8.236  1.00  0.70           N  
ATOM    631  CA  GLY A  38      35.623   5.637  -7.562  1.00  0.70           C  
ATOM    632  C   GLY A  38      35.919   5.394  -6.090  1.00  0.70           C  
ATOM    633  O   GLY A  38      35.462   4.420  -5.496  1.00  0.70           O  
ATOM    634  H   GLY A  38      35.793   3.577  -8.085  1.00  0.70           H  
ATOM    635 1HA  GLY A  38      36.510   6.041  -8.050  1.00  0.70           H  
ATOM    636 2HA  GLY A  38      34.843   6.384  -7.655  1.00  0.70           H  
ATOM    637  N   GLN A  39      36.661   6.319  -5.497  1.00  0.68           N  
ATOM    638  CA  GLN A  39      37.076   6.210  -4.106  1.00  0.68           C  
ATOM    639  C   GLN A  39      35.927   6.034  -3.121  1.00  0.68           C  
ATOM    640  O   GLN A  39      34.963   6.815  -3.120  1.00  0.68           O  
ATOM    641  CB  GLN A  39      37.876   7.449  -3.697  1.00  0.68           C  
ATOM    642  CG  GLN A  39      38.425   7.408  -2.260  1.00  0.68           C  
ATOM    643  CD  GLN A  39      39.548   6.363  -2.086  1.00  0.68           C  
ATOM    644  OE1 GLN A  39      40.543   6.394  -2.826  1.00  0.68           O  
ATOM    645  NE2 GLN A  39      39.398   5.443  -1.127  1.00  0.68           N  
ATOM    646  H   GLN A  39      36.977   7.106  -6.043  1.00  0.68           H  
ATOM    647  HA  GLN A  39      37.722   5.337  -4.017  1.00  0.68           H  
ATOM    648 1HB  GLN A  39      38.718   7.580  -4.375  1.00  0.68           H  
ATOM    649 2HB  GLN A  39      37.244   8.333  -3.783  1.00  0.68           H  
ATOM    650 1HG  GLN A  39      38.837   8.386  -2.020  1.00  0.68           H  
ATOM    651 2HG  GLN A  39      37.620   7.171  -1.564  1.00  0.68           H  
ATOM    652 1HE2 GLN A  39      40.106   4.755  -0.983  1.00  0.68           H  
ATOM    653 2HE2 GLN A  39      38.561   5.435  -0.532  1.00  0.68           H  
ATOM    654  N   ILE A  40      36.084   5.010  -2.286  1.00  0.66           N  
ATOM    655  CA  ILE A  40      35.174   4.639  -1.212  1.00  0.66           C  
ATOM    656  C   ILE A  40      35.673   5.210   0.111  1.00  0.66           C  
ATOM    657  O   ILE A  40      36.877   5.199   0.388  1.00  0.66           O  
ATOM    658  CB  ILE A  40      34.989   3.109  -1.131  1.00  0.66           C  
ATOM    659  CG1 ILE A  40      34.325   2.616  -2.375  1.00  0.66           C  
ATOM    660  CG2 ILE A  40      34.176   2.685   0.059  1.00  0.66           C  
ATOM    661  CD1 ILE A  40      34.301   1.137  -2.463  1.00  0.66           C  
ATOM    662  H   ILE A  40      36.907   4.439  -2.414  1.00  0.66           H  
ATOM    663  HA  ILE A  40      34.207   5.063  -1.419  1.00  0.66           H  
ATOM    664  HB  ILE A  40      35.964   2.638  -1.072  1.00  0.66           H  
ATOM    665 1HG1 ILE A  40      33.298   2.977  -2.388  1.00  0.66           H  
ATOM    666 2HG1 ILE A  40      34.843   3.014  -3.249  1.00  0.66           H  
ATOM    667 1HG2 ILE A  40      34.091   1.608   0.055  1.00  0.66           H  
ATOM    668 2HG2 ILE A  40      34.667   2.998   0.964  1.00  0.66           H  
ATOM    669 3HG2 ILE A  40      33.185   3.120   0.009  1.00  0.66           H  
ATOM    670 1HD1 ILE A  40      33.802   0.870  -3.357  1.00  0.66           H  
ATOM    671 2HD1 ILE A  40      35.315   0.743  -2.468  1.00  0.66           H  
ATOM    672 3HD1 ILE A  40      33.763   0.732  -1.614  1.00  0.66           H  
ATOM    673  N   LEU A  41      34.765   5.796   0.883  1.00  0.64           N  
ATOM    674  CA  LEU A  41      35.117   6.374   2.170  1.00  0.64           C  
ATOM    675  C   LEU A  41      35.057   5.296   3.242  1.00  0.64           C  
ATOM    676  O   LEU A  41      35.910   5.240   4.130  1.00  0.64           O  
ATOM    677  CB  LEU A  41      34.147   7.493   2.536  1.00  0.64           C  
ATOM    678  CG  LEU A  41      34.116   8.675   1.589  1.00  0.64           C  
ATOM    679  CD1 LEU A  41      33.038   9.657   2.052  1.00  0.64           C  
ATOM    680  CD2 LEU A  41      35.483   9.321   1.523  1.00  0.64           C  
ATOM    681  H   LEU A  41      33.795   5.784   0.595  1.00  0.64           H  
ATOM    682  HA  LEU A  41      36.131   6.767   2.120  1.00  0.64           H  
ATOM    683 1HB  LEU A  41      33.151   7.072   2.578  1.00  0.64           H  
ATOM    684 2HB  LEU A  41      34.402   7.863   3.527  1.00  0.64           H  
ATOM    685  HG  LEU A  41      33.853   8.328   0.610  1.00  0.64           H  
ATOM    686 1HD1 LEU A  41      32.986  10.503   1.383  1.00  0.64           H  
ATOM    687 2HD1 LEU A  41      32.075   9.164   2.067  1.00  0.64           H  
ATOM    688 3HD1 LEU A  41      33.280  10.010   3.051  1.00  0.64           H  
ATOM    689 1HD2 LEU A  41      35.455  10.161   0.830  1.00  0.64           H  
ATOM    690 2HD2 LEU A  41      35.766   9.677   2.512  1.00  0.64           H  
ATOM    691 3HD2 LEU A  41      36.214   8.588   1.175  1.00  0.64           H  
ATOM    692  N   ASP A  42      34.041   4.436   3.150  1.00  0.63           N  
ATOM    693  CA  ASP A  42      33.887   3.335   4.100  1.00  0.63           C  
ATOM    694  C   ASP A  42      32.894   2.288   3.616  1.00  0.63           C  
ATOM    695  O   ASP A  42      32.096   2.526   2.708  1.00  0.63           O  
ATOM    696  CB  ASP A  42      33.442   3.841   5.483  1.00  0.63           C  
ATOM    697  CG  ASP A  42      33.798   2.874   6.667  1.00  0.63           C  
ATOM    698  OD1 ASP A  42      34.358   1.806   6.427  1.00  0.63           O  
ATOM    699  OD2 ASP A  42      33.500   3.219   7.787  1.00  0.63           O  
ATOM    700  H   ASP A  42      33.371   4.559   2.390  1.00  0.63           H  
ATOM    701  HA  ASP A  42      34.857   2.848   4.212  1.00  0.63           H  
ATOM    702 1HB  ASP A  42      33.895   4.810   5.686  1.00  0.63           H  
ATOM    703 2HB  ASP A  42      32.364   3.986   5.476  1.00  0.63           H  
ATOM    704  N   ILE A  43      32.968   1.121   4.233  1.00  0.64           N  
ATOM    705  CA  ILE A  43      32.006   0.045   4.024  1.00  0.64           C  
ATOM    706  C   ILE A  43      31.547  -0.507   5.367  1.00  0.64           C  
ATOM    707  O   ILE A  43      32.367  -0.930   6.187  1.00  0.64           O  
ATOM    708  CB  ILE A  43      32.563  -1.078   3.139  1.00  0.64           C  
ATOM    709  CG1 ILE A  43      32.955  -0.531   1.789  1.00  0.64           C  
ATOM    710  CG2 ILE A  43      31.543  -2.192   2.990  1.00  0.64           C  
ATOM    711  CD1 ILE A  43      33.607  -1.524   0.903  1.00  0.64           C  
ATOM    712  H   ILE A  43      33.679   1.039   4.960  1.00  0.64           H  
ATOM    713  HA  ILE A  43      31.136   0.457   3.521  1.00  0.64           H  
ATOM    714  HB  ILE A  43      33.452  -1.454   3.585  1.00  0.64           H  
ATOM    715 1HG1 ILE A  43      32.079  -0.142   1.309  1.00  0.64           H  
ATOM    716 2HG1 ILE A  43      33.658   0.274   1.928  1.00  0.64           H  
ATOM    717 1HG2 ILE A  43      31.956  -2.987   2.374  1.00  0.64           H  
ATOM    718 2HG2 ILE A  43      31.305  -2.575   3.961  1.00  0.64           H  
ATOM    719 3HG2 ILE A  43      30.638  -1.801   2.527  1.00  0.64           H  
ATOM    720 1HD1 ILE A  43      33.863  -1.054  -0.037  1.00  0.64           H  
ATOM    721 2HD1 ILE A  43      34.511  -1.904   1.380  1.00  0.64           H  
ATOM    722 3HD1 ILE A  43      32.927  -2.336   0.725  1.00  0.64           H  
ATOM    723  N   LEU A  44      30.242  -0.513   5.594  1.00  0.68           N  
ATOM    724  CA  LEU A  44      29.721  -0.976   6.865  1.00  0.68           C  
ATOM    725  C   LEU A  44      29.047  -2.341   6.766  1.00  0.68           C  
ATOM    726  O   LEU A  44      28.087  -2.542   6.014  1.00  0.68           O  
ATOM    727  CB  LEU A  44      28.769   0.073   7.429  1.00  0.68           C  
ATOM    728  CG  LEU A  44      29.392   1.475   7.570  1.00  0.68           C  
ATOM    729  CD1 LEU A  44      28.355   2.441   8.086  1.00  0.68           C  
ATOM    730  CD2 LEU A  44      30.595   1.411   8.490  1.00  0.68           C  
ATOM    731  H   LEU A  44      29.613  -0.173   4.873  1.00  0.68           H  
ATOM    732  HA  LEU A  44      30.555  -1.070   7.559  1.00  0.68           H  
ATOM    733 1HB  LEU A  44      27.909   0.149   6.785  1.00  0.68           H  
ATOM    734 2HB  LEU A  44      28.435  -0.250   8.414  1.00  0.68           H  
ATOM    735  HG  LEU A  44      29.718   1.821   6.593  1.00  0.68           H  
ATOM    736 1HD1 LEU A  44      28.795   3.435   8.167  1.00  0.68           H  
ATOM    737 2HD1 LEU A  44      27.524   2.471   7.405  1.00  0.68           H  
ATOM    738 3HD1 LEU A  44      28.010   2.115   9.066  1.00  0.68           H  
ATOM    739 1HD2 LEU A  44      31.045   2.404   8.575  1.00  0.68           H  
ATOM    740 2HD2 LEU A  44      30.285   1.068   9.475  1.00  0.68           H  
ATOM    741 3HD2 LEU A  44      31.337   0.722   8.087  1.00  0.68           H  
ATOM    742  N   VAL A  45      29.622  -3.294   7.492  1.00  0.73           N  
ATOM    743  CA  VAL A  45      29.203  -4.694   7.544  1.00  0.73           C  
ATOM    744  C   VAL A  45      29.086  -5.143   9.003  1.00  0.73           C  
ATOM    745  O   VAL A  45      29.933  -4.792   9.826  1.00  0.73           O  
ATOM    746  CB  VAL A  45      30.205  -5.600   6.803  1.00  0.73           C  
ATOM    747  CG1 VAL A  45      29.786  -7.054   6.914  1.00  0.73           C  
ATOM    748  CG2 VAL A  45      30.300  -5.215   5.332  1.00  0.73           C  
ATOM    749  H   VAL A  45      30.414  -3.024   8.060  1.00  0.73           H  
ATOM    750  HA  VAL A  45      28.226  -4.789   7.066  1.00  0.73           H  
ATOM    751  HB  VAL A  45      31.185  -5.494   7.266  1.00  0.73           H  
ATOM    752 1HG1 VAL A  45      30.524  -7.666   6.400  1.00  0.73           H  
ATOM    753 2HG1 VAL A  45      29.735  -7.361   7.949  1.00  0.73           H  
ATOM    754 3HG1 VAL A  45      28.807  -7.182   6.451  1.00  0.73           H  
ATOM    755 1HG2 VAL A  45      31.021  -5.862   4.828  1.00  0.73           H  
ATOM    756 2HG2 VAL A  45      29.326  -5.329   4.872  1.00  0.73           H  
ATOM    757 3HG2 VAL A  45      30.621  -4.197   5.256  1.00  0.73           H  
ATOM    758  N   SER A  46      28.043  -5.900   9.326  1.00  0.80           N  
ATOM    759  CA  SER A  46      27.845  -6.400  10.684  1.00  0.80           C  
ATOM    760  C   SER A  46      27.236  -7.787  10.711  1.00  0.80           C  
ATOM    761  O   SER A  46      26.521  -8.195   9.800  1.00  0.80           O  
ATOM    762  CB  SER A  46      26.966  -5.481  11.489  1.00  0.80           C  
ATOM    763  OG  SER A  46      26.737  -6.006  12.779  1.00  0.80           O  
ATOM    764  H   SER A  46      27.378  -6.143   8.605  1.00  0.80           H  
ATOM    765  HA  SER A  46      28.820  -6.454  11.170  1.00  0.80           H  
ATOM    766 1HB  SER A  46      27.432  -4.499  11.564  1.00  0.80           H  
ATOM    767 2HB  SER A  46      26.030  -5.363  10.980  1.00  0.80           H  
ATOM    768  HG  SER A  46      26.447  -5.255  13.313  1.00  0.80           H  
ATOM    769  N   ARG A  47      27.548  -8.514  11.781  1.00  0.86           N  
ATOM    770  CA  ARG A  47      27.034  -9.859  11.994  1.00  0.86           C  
ATOM    771  C   ARG A  47      25.735  -9.852  12.799  1.00  0.86           C  
ATOM    772  O   ARG A  47      25.182 -10.911  13.116  1.00  0.86           O  
ATOM    773  CB  ARG A  47      28.067 -10.717  12.701  1.00  0.86           C  
ATOM    774  CG  ARG A  47      29.397 -10.855  11.966  1.00  0.86           C  
ATOM    775  CD  ARG A  47      29.246 -11.539  10.647  1.00  0.86           C  
ATOM    776  NE  ARG A  47      28.807 -12.924  10.771  1.00  0.86           N  
ATOM    777  CZ  ARG A  47      28.449 -13.693   9.716  1.00  0.86           C  
ATOM    778  NH1 ARG A  47      28.486 -13.220   8.505  1.00  0.86           N  
ATOM    779  NH2 ARG A  47      28.055 -14.936   9.864  1.00  0.86           N  
ATOM    780  H   ARG A  47      28.148  -8.101  12.482  1.00  0.86           H  
ATOM    781  HA  ARG A  47      26.830 -10.304  11.020  1.00  0.86           H  
ATOM    782 1HB  ARG A  47      28.273 -10.297  13.685  1.00  0.86           H  
ATOM    783 2HB  ARG A  47      27.665 -11.719  12.850  1.00  0.86           H  
ATOM    784 1HG  ARG A  47      29.812  -9.862  11.787  1.00  0.86           H  
ATOM    785 2HG  ARG A  47      30.092 -11.434  12.576  1.00  0.86           H  
ATOM    786 1HD  ARG A  47      28.512 -11.002  10.044  1.00  0.86           H  
ATOM    787 2HD  ARG A  47      30.201 -11.538  10.129  1.00  0.86           H  
ATOM    788  HE  ARG A  47      28.763 -13.333  11.695  1.00  0.86           H  
ATOM    789 1HH1 ARG A  47      28.790 -12.278   8.322  1.00  0.86           H  
ATOM    790 2HH1 ARG A  47      28.202 -13.849   7.742  1.00  0.86           H  
ATOM    791 1HH2 ARG A  47      28.009 -15.363  10.775  1.00  0.86           H  
ATOM    792 2HH2 ARG A  47      27.803 -15.452   9.007  1.00  0.86           H  
ATOM    793  N   SER A  48      25.238  -8.661  13.129  1.00  0.90           N  
ATOM    794  CA  SER A  48      23.973  -8.555  13.844  1.00  0.90           C  
ATOM    795  C   SER A  48      22.860  -9.219  13.077  1.00  0.90           C  
ATOM    796  O   SER A  48      22.768  -9.092  11.854  1.00  0.90           O  
ATOM    797  CB  SER A  48      23.569  -7.117  14.079  1.00  0.90           C  
ATOM    798  OG  SER A  48      22.241  -7.050  14.585  1.00  0.90           O  
ATOM    799  H   SER A  48      25.747  -7.811  12.881  1.00  0.90           H  
ATOM    800  HA  SER A  48      24.076  -9.058  14.807  1.00  0.90           H  
ATOM    801 1HB  SER A  48      24.256  -6.664  14.790  1.00  0.90           H  
ATOM    802 2HB  SER A  48      23.641  -6.553  13.146  1.00  0.90           H  
ATOM    803  HG  SER A  48      22.157  -6.172  14.977  1.00  0.90           H  
ATOM    804  N   LEU A  49      21.940  -9.837  13.795  1.00  0.90           N  
ATOM    805  CA  LEU A  49      20.806 -10.499  13.172  1.00  0.90           C  
ATOM    806  C   LEU A  49      19.961  -9.531  12.344  1.00  0.90           C  
ATOM    807  O   LEU A  49      19.231  -9.954  11.450  1.00  0.90           O  
ATOM    808  CB  LEU A  49      19.935 -11.162  14.239  1.00  0.90           C  
ATOM    809  CG  LEU A  49      20.588 -12.342  14.959  1.00  0.90           C  
ATOM    810  CD1 LEU A  49      19.688 -12.811  16.091  1.00  0.90           C  
ATOM    811  CD2 LEU A  49      20.834 -13.451  13.957  1.00  0.90           C  
ATOM    812  H   LEU A  49      22.051  -9.876  14.799  1.00  0.90           H  
ATOM    813  HA  LEU A  49      21.189 -11.273  12.506  1.00  0.90           H  
ATOM    814 1HB  LEU A  49      19.669 -10.414  14.985  1.00  0.90           H  
ATOM    815 2HB  LEU A  49      19.020 -11.519  13.769  1.00  0.90           H  
ATOM    816  HG  LEU A  49      21.539 -12.026  15.388  1.00  0.90           H  
ATOM    817 1HD1 LEU A  49      20.158 -13.648  16.606  1.00  0.90           H  
ATOM    818 2HD1 LEU A  49      19.532 -11.993  16.795  1.00  0.90           H  
ATOM    819 3HD1 LEU A  49      18.728 -13.128  15.684  1.00  0.90           H  
ATOM    820 1HD2 LEU A  49      21.309 -14.295  14.457  1.00  0.90           H  
ATOM    821 2HD2 LEU A  49      19.886 -13.771  13.526  1.00  0.90           H  
ATOM    822 3HD2 LEU A  49      21.482 -13.081  13.171  1.00  0.90           H  
ATOM    823  N   LYS A  50      20.044  -8.229  12.644  1.00  0.87           N  
ATOM    824  CA  LYS A  50      19.277  -7.250  11.888  1.00  0.87           C  
ATOM    825  C   LYS A  50      20.004  -6.805  10.608  1.00  0.87           C  
ATOM    826  O   LYS A  50      19.420  -6.111   9.772  1.00  0.87           O  
ATOM    827  CB  LYS A  50      18.963  -6.033  12.755  1.00  0.87           C  
ATOM    828  CG  LYS A  50      18.026  -6.324  13.930  1.00  0.87           C  
ATOM    829  CD  LYS A  50      17.750  -5.069  14.751  1.00  0.87           C  
ATOM    830  CE  LYS A  50      16.803  -5.361  15.911  1.00  0.87           C  
ATOM    831  NZ  LYS A  50      16.548  -4.149  16.738  1.00  0.87           N  
ATOM    832  H   LYS A  50      20.681  -7.913  13.380  1.00  0.87           H  
ATOM    833  HA  LYS A  50      18.335  -7.710  11.590  1.00  0.87           H  
ATOM    834 1HB  LYS A  50      19.895  -5.630  13.156  1.00  0.87           H  
ATOM    835 2HB  LYS A  50      18.508  -5.257  12.141  1.00  0.87           H  
ATOM    836 1HG  LYS A  50      17.083  -6.718  13.552  1.00  0.87           H  
ATOM    837 2HG  LYS A  50      18.482  -7.076  14.574  1.00  0.87           H  
ATOM    838 1HD  LYS A  50      18.688  -4.681  15.148  1.00  0.87           H  
ATOM    839 2HD  LYS A  50      17.302  -4.307  14.113  1.00  0.87           H  
ATOM    840 1HE  LYS A  50      15.856  -5.724  15.516  1.00  0.87           H  
ATOM    841 2HE  LYS A  50      17.241  -6.133  16.544  1.00  0.87           H  
ATOM    842 1HZ  LYS A  50      15.919  -4.382  17.493  1.00  0.87           H  
ATOM    843 2HZ  LYS A  50      17.421  -3.810  17.119  1.00  0.87           H  
ATOM    844 3HZ  LYS A  50      16.131  -3.430  16.163  1.00  0.87           H  
ATOM    845  N   MET A  51      21.289  -7.159  10.477  1.00  0.81           N  
ATOM    846  CA  MET A  51      22.091  -6.764   9.322  1.00  0.81           C  
ATOM    847  C   MET A  51      22.767  -7.909   8.562  1.00  0.81           C  
ATOM    848  O   MET A  51      23.386  -7.657   7.527  1.00  0.81           O  
ATOM    849  CB  MET A  51      23.161  -5.770   9.742  1.00  0.81           C  
ATOM    850  CG  MET A  51      22.653  -4.422  10.218  1.00  0.81           C  
ATOM    851  SD  MET A  51      24.000  -3.340  10.750  1.00  0.81           S  
ATOM    852  CE  MET A  51      24.924  -3.118   9.210  1.00  0.81           C  
ATOM    853  H   MET A  51      21.726  -7.749  11.174  1.00  0.81           H  
ATOM    854  HA  MET A  51      21.431  -6.269   8.612  1.00  0.81           H  
ATOM    855 1HB  MET A  51      23.748  -6.212  10.547  1.00  0.81           H  
ATOM    856 2HB  MET A  51      23.839  -5.600   8.906  1.00  0.81           H  
ATOM    857 1HG  MET A  51      22.106  -3.932   9.411  1.00  0.81           H  
ATOM    858 2HG  MET A  51      21.972  -4.561  11.056  1.00  0.81           H  
ATOM    859 1HE  MET A  51      25.785  -2.472   9.390  1.00  0.81           H  
ATOM    860 2HE  MET A  51      25.270  -4.088   8.846  1.00  0.81           H  
ATOM    861 3HE  MET A  51      24.279  -2.661   8.459  1.00  0.81           H  
ATOM    862  N   ARG A  52      22.642  -9.150   9.022  1.00  0.74           N  
ATOM    863  CA  ARG A  52      23.309 -10.226   8.294  1.00  0.74           C  
ATOM    864  C   ARG A  52      22.801 -10.256   6.863  1.00  0.74           C  
ATOM    865  O   ARG A  52      21.608 -10.084   6.615  1.00  0.74           O  
ATOM    866  CB  ARG A  52      23.084 -11.595   8.929  1.00  0.74           C  
ATOM    867  CG  ARG A  52      23.790 -11.828  10.239  1.00  0.74           C  
ATOM    868  CD  ARG A  52      23.566 -13.183  10.771  1.00  0.74           C  
ATOM    869  NE  ARG A  52      24.195 -13.338  12.078  1.00  0.74           N  
ATOM    870  CZ  ARG A  52      24.170 -14.462  12.821  1.00  0.74           C  
ATOM    871  NH1 ARG A  52      23.556 -15.538  12.372  1.00  0.74           N  
ATOM    872  NH2 ARG A  52      24.757 -14.486  14.005  1.00  0.74           N  
ATOM    873  H   ARG A  52      22.164  -9.329   9.902  1.00  0.74           H  
ATOM    874  HA  ARG A  52      24.382 -10.024   8.286  1.00  0.74           H  
ATOM    875 1HB  ARG A  52      22.018 -11.739   9.103  1.00  0.74           H  
ATOM    876 2HB  ARG A  52      23.407 -12.372   8.242  1.00  0.74           H  
ATOM    877 1HG  ARG A  52      24.861 -11.675  10.114  1.00  0.74           H  
ATOM    878 2HG  ARG A  52      23.423 -11.151  10.967  1.00  0.74           H  
ATOM    879 1HD  ARG A  52      22.497 -13.361  10.878  1.00  0.74           H  
ATOM    880 2HD  ARG A  52      23.995 -13.921  10.090  1.00  0.74           H  
ATOM    881  HE  ARG A  52      24.672 -12.510  12.470  1.00  0.74           H  
ATOM    882 1HH1 ARG A  52      23.104 -15.521  11.467  1.00  0.74           H  
ATOM    883 2HH1 ARG A  52      23.535 -16.379  12.931  1.00  0.74           H  
ATOM    884 1HH2 ARG A  52      25.228 -13.661  14.359  1.00  0.74           H  
ATOM    885 2HH2 ARG A  52      24.733 -15.325  14.561  1.00  0.74           H  
ATOM    886  N   GLY A  53      23.717 -10.441   5.915  1.00  0.69           N  
ATOM    887  CA  GLY A  53      23.366 -10.498   4.497  1.00  0.69           C  
ATOM    888  C   GLY A  53      23.286  -9.109   3.850  1.00  0.69           C  
ATOM    889  O   GLY A  53      22.999  -8.991   2.650  1.00  0.69           O  
ATOM    890  H   GLY A  53      24.682 -10.558   6.183  1.00  0.69           H  
ATOM    891 1HA  GLY A  53      24.101 -11.109   3.972  1.00  0.69           H  
ATOM    892 2HA  GLY A  53      22.408 -11.007   4.388  1.00  0.69           H  
ATOM    893  N   GLN A  54      23.567  -8.057   4.631  1.00  0.65           N  
ATOM    894  CA  GLN A  54      23.511  -6.687   4.126  1.00  0.65           C  
ATOM    895  C   GLN A  54      24.835  -5.939   4.278  1.00  0.65           C  
ATOM    896  O   GLN A  54      25.655  -6.252   5.143  1.00  0.65           O  
ATOM    897  CB  GLN A  54      22.436  -5.865   4.860  1.00  0.65           C  
ATOM    898  CG  GLN A  54      21.016  -6.388   4.735  1.00  0.65           C  
ATOM    899  CD  GLN A  54      20.000  -5.440   5.385  1.00  0.65           C  
ATOM    900  OE1 GLN A  54      19.839  -4.301   4.932  1.00  0.65           O  
ATOM    901  NE2 GLN A  54      19.317  -5.892   6.430  1.00  0.65           N  
ATOM    902  H   GLN A  54      23.762  -8.191   5.623  1.00  0.65           H  
ATOM    903  HA  GLN A  54      23.270  -6.724   3.073  1.00  0.65           H  
ATOM    904 1HB  GLN A  54      22.681  -5.810   5.919  1.00  0.65           H  
ATOM    905 2HB  GLN A  54      22.448  -4.847   4.470  1.00  0.65           H  
ATOM    906 1HG  GLN A  54      20.772  -6.505   3.693  1.00  0.65           H  
ATOM    907 2HG  GLN A  54      20.959  -7.353   5.249  1.00  0.65           H  
ATOM    908 1HE2 GLN A  54      18.649  -5.304   6.892  1.00  0.65           H  
ATOM    909 2HE2 GLN A  54      19.471  -6.818   6.775  1.00  0.65           H  
ATOM    910  N   ALA A  55      25.023  -4.913   3.448  1.00  0.62           N  
ATOM    911  CA  ALA A  55      26.177  -4.018   3.577  1.00  0.62           C  
ATOM    912  C   ALA A  55      25.848  -2.617   3.082  1.00  0.62           C  
ATOM    913  O   ALA A  55      24.961  -2.414   2.251  1.00  0.62           O  
ATOM    914  CB  ALA A  55      27.373  -4.538   2.807  1.00  0.62           C  
ATOM    915  H   ALA A  55      24.339  -4.766   2.707  1.00  0.62           H  
ATOM    916  HA  ALA A  55      26.438  -3.954   4.634  1.00  0.62           H  
ATOM    917 1HB  ALA A  55      28.214  -3.856   2.954  1.00  0.62           H  
ATOM    918 2HB  ALA A  55      27.635  -5.530   3.174  1.00  0.62           H  
ATOM    919 3HB  ALA A  55      27.130  -4.593   1.751  1.00  0.62           H  
ATOM    920  N   PHE A  56      26.593  -1.639   3.575  1.00  0.62           N  
ATOM    921  CA  PHE A  56      26.391  -0.264   3.121  1.00  0.62           C  
ATOM    922  C   PHE A  56      27.722   0.294   2.632  1.00  0.62           C  
ATOM    923  O   PHE A  56      28.709   0.313   3.371  1.00  0.62           O  
ATOM    924  CB  PHE A  56      25.815   0.545   4.284  1.00  0.62           C  
ATOM    925  CG  PHE A  56      25.277   1.870   4.038  1.00  0.62           C  
ATOM    926  CD1 PHE A  56      24.511   2.097   2.954  1.00  0.62           C  
ATOM    927  CD2 PHE A  56      25.455   2.872   4.956  1.00  0.62           C  
ATOM    928  CE1 PHE A  56      23.918   3.287   2.765  1.00  0.62           C  
ATOM    929  CE2 PHE A  56      24.873   4.085   4.783  1.00  0.62           C  
ATOM    930  CZ  PHE A  56      24.093   4.294   3.690  1.00  0.62           C  
ATOM    931  H   PHE A  56      27.274  -1.856   4.304  1.00  0.62           H  
ATOM    932  HA  PHE A  56      25.686  -0.253   2.291  1.00  0.62           H  
ATOM    933 1HB  PHE A  56      25.024  -0.042   4.747  1.00  0.62           H  
ATOM    934 2HB  PHE A  56      26.587   0.655   5.028  1.00  0.62           H  
ATOM    935  HD1 PHE A  56      24.361   1.296   2.254  1.00  0.62           H  
ATOM    936  HD2 PHE A  56      26.052   2.681   5.830  1.00  0.62           H  
ATOM    937  HE1 PHE A  56      23.299   3.439   1.889  1.00  0.62           H  
ATOM    938  HE2 PHE A  56      25.015   4.875   5.518  1.00  0.62           H  
ATOM    939  HZ  PHE A  56      23.613   5.259   3.547  1.00  0.62           H  
ATOM    940  N   VAL A  57      27.769   0.689   1.362  1.00  0.62           N  
ATOM    941  CA  VAL A  57      29.004   1.206   0.776  1.00  0.62           C  
ATOM    942  C   VAL A  57      28.888   2.717   0.635  1.00  0.62           C  
ATOM    943  O   VAL A  57      27.921   3.230   0.065  1.00  0.62           O  
ATOM    944  CB  VAL A  57      29.301   0.552  -0.598  1.00  0.62           C  
ATOM    945  CG1 VAL A  57      30.583   1.150  -1.201  1.00  0.62           C  
ATOM    946  CG2 VAL A  57      29.471  -0.979  -0.433  1.00  0.62           C  
ATOM    947  H   VAL A  57      26.915   0.656   0.803  1.00  0.62           H  
ATOM    948  HA  VAL A  57      29.836   0.988   1.446  1.00  0.62           H  
ATOM    949  HB  VAL A  57      28.475   0.763  -1.279  1.00  0.62           H  
ATOM    950 1HG1 VAL A  57      30.778   0.696  -2.171  1.00  0.62           H  
ATOM    951 2HG1 VAL A  57      30.468   2.222  -1.320  1.00  0.62           H  
ATOM    952 3HG1 VAL A  57      31.420   0.962  -0.547  1.00  0.62           H  
ATOM    953 1HG2 VAL A  57      29.673  -1.431  -1.406  1.00  0.62           H  
ATOM    954 2HG2 VAL A  57      30.296  -1.187   0.232  1.00  0.62           H  
ATOM    955 3HG2 VAL A  57      28.559  -1.398  -0.017  1.00  0.62           H  
ATOM    956  N   ILE A  58      29.855   3.432   1.196  1.00  0.63           N  
ATOM    957  CA  ILE A  58      29.832   4.884   1.203  1.00  0.63           C  
ATOM    958  C   ILE A  58      30.954   5.447   0.357  1.00  0.63           C  
ATOM    959  O   ILE A  58      32.127   5.226   0.666  1.00  0.63           O  
ATOM    960  CB  ILE A  58      29.993   5.380   2.646  1.00  0.63           C  
ATOM    961  CG1 ILE A  58      28.841   4.814   3.533  1.00  0.63           C  
ATOM    962  CG2 ILE A  58      30.080   6.893   2.688  1.00  0.63           C  
ATOM    963  CD1 ILE A  58      29.204   3.514   4.247  1.00  0.63           C  
ATOM    964  H   ILE A  58      30.632   2.960   1.660  1.00  0.63           H  
ATOM    965  HA  ILE A  58      28.891   5.227   0.789  1.00  0.63           H  
ATOM    966  HB  ILE A  58      30.922   4.973   3.046  1.00  0.63           H  
ATOM    967 1HG1 ILE A  58      28.561   5.557   4.277  1.00  0.63           H  
ATOM    968 2HG1 ILE A  58      27.980   4.605   2.906  1.00  0.63           H  
ATOM    969 1HG2 ILE A  58      30.232   7.223   3.712  1.00  0.63           H  
ATOM    970 2HG2 ILE A  58      30.908   7.209   2.076  1.00  0.63           H  
ATOM    971 3HG2 ILE A  58      29.187   7.334   2.308  1.00  0.63           H  
ATOM    972 1HD1 ILE A  58      28.361   3.170   4.833  1.00  0.63           H  
ATOM    973 2HD1 ILE A  58      29.467   2.755   3.521  1.00  0.63           H  
ATOM    974 3HD1 ILE A  58      30.052   3.683   4.902  1.00  0.63           H  
ATOM    975  N   PHE A  59      30.592   6.216  -0.670  1.00  0.65           N  
ATOM    976  CA  PHE A  59      31.532   6.759  -1.639  1.00  0.65           C  
ATOM    977  C   PHE A  59      31.811   8.228  -1.428  1.00  0.65           C  
ATOM    978  O   PHE A  59      30.984   8.961  -0.891  1.00  0.65           O  
ATOM    979  CB  PHE A  59      30.979   6.612  -3.047  1.00  0.65           C  
ATOM    980  CG  PHE A  59      30.794   5.201  -3.545  1.00  0.65           C  
ATOM    981  CD1 PHE A  59      29.630   4.502  -3.250  1.00  0.65           C  
ATOM    982  CD2 PHE A  59      31.757   4.585  -4.338  1.00  0.65           C  
ATOM    983  CE1 PHE A  59      29.430   3.230  -3.732  1.00  0.65           C  
ATOM    984  CE2 PHE A  59      31.556   3.308  -4.822  1.00  0.65           C  
ATOM    985  CZ  PHE A  59      30.390   2.636  -4.518  1.00  0.65           C  
ATOM    986  H   PHE A  59      29.603   6.403  -0.833  1.00  0.65           H  
ATOM    987  HA  PHE A  59      32.462   6.223  -1.560  1.00  0.65           H  
ATOM    988 1HB  PHE A  59      30.011   7.120  -3.104  1.00  0.65           H  
ATOM    989 2HB  PHE A  59      31.642   7.126  -3.742  1.00  0.65           H  
ATOM    990  HD1 PHE A  59      28.864   4.979  -2.629  1.00  0.65           H  
ATOM    991  HD2 PHE A  59      32.682   5.123  -4.584  1.00  0.65           H  
ATOM    992  HE1 PHE A  59      28.511   2.696  -3.493  1.00  0.65           H  
ATOM    993  HE2 PHE A  59      32.321   2.834  -5.447  1.00  0.65           H  
ATOM    994  HZ  PHE A  59      30.228   1.641  -4.897  1.00  0.65           H  
ATOM    995  N   LYS A  60      32.978   8.672  -1.883  1.00  0.68           N  
ATOM    996  CA  LYS A  60      33.299  10.095  -1.835  1.00  0.68           C  
ATOM    997  C   LYS A  60      32.295  10.945  -2.624  1.00  0.68           C  
ATOM    998  O   LYS A  60      31.975  12.064  -2.222  1.00  0.68           O  
ATOM    999  CB  LYS A  60      34.713  10.352  -2.336  1.00  0.68           C  
ATOM   1000  CG  LYS A  60      35.162  11.797  -2.226  1.00  0.68           C  
ATOM   1001  CD  LYS A  60      36.602  11.966  -2.688  1.00  0.68           C  
ATOM   1002  CE  LYS A  60      37.034  13.425  -2.620  1.00  0.68           C  
ATOM   1003  NZ  LYS A  60      38.431  13.615  -3.093  1.00  0.68           N  
ATOM   1004  H   LYS A  60      33.649   8.015  -2.290  1.00  0.68           H  
ATOM   1005  HA  LYS A  60      33.250  10.421  -0.805  1.00  0.68           H  
ATOM   1006 1HB  LYS A  60      35.416   9.727  -1.779  1.00  0.68           H  
ATOM   1007 2HB  LYS A  60      34.782  10.057  -3.384  1.00  0.68           H  
ATOM   1008 1HG  LYS A  60      34.513  12.426  -2.839  1.00  0.68           H  
ATOM   1009 2HG  LYS A  60      35.078  12.122  -1.191  1.00  0.68           H  
ATOM   1010 1HD  LYS A  60      37.261  11.363  -2.059  1.00  0.68           H  
ATOM   1011 2HD  LYS A  60      36.693  11.617  -3.718  1.00  0.68           H  
ATOM   1012 1HE  LYS A  60      36.366  14.023  -3.240  1.00  0.68           H  
ATOM   1013 2HE  LYS A  60      36.962  13.770  -1.588  1.00  0.68           H  
ATOM   1014 1HZ  LYS A  60      38.678  14.593  -3.032  1.00  0.68           H  
ATOM   1015 2HZ  LYS A  60      39.061  13.073  -2.518  1.00  0.68           H  
ATOM   1016 3HZ  LYS A  60      38.502  13.309  -4.054  1.00  0.68           H  
ATOM   1017  N   GLU A  61      31.826  10.425  -3.768  1.00  0.70           N  
ATOM   1018  CA  GLU A  61      30.915  11.168  -4.635  1.00  0.70           C  
ATOM   1019  C   GLU A  61      29.670  10.373  -5.054  1.00  0.70           C  
ATOM   1020  O   GLU A  61      29.710   9.148  -5.235  1.00  0.70           O  
ATOM   1021  CB  GLU A  61      31.651  11.652  -5.899  1.00  0.70           C  
ATOM   1022  CG  GLU A  61      32.814  12.620  -5.634  1.00  0.70           C  
ATOM   1023  CD  GLU A  61      33.473  13.145  -6.897  1.00  0.70           C  
ATOM   1024  OE1 GLU A  61      33.038  12.788  -7.966  1.00  0.70           O  
ATOM   1025  OE2 GLU A  61      34.412  13.901  -6.783  1.00  0.70           O  
ATOM   1026  H   GLU A  61      32.120   9.498  -4.032  1.00  0.70           H  
ATOM   1027  HA  GLU A  61      30.571  12.046  -4.087  1.00  0.70           H  
ATOM   1028 1HB  GLU A  61      32.050  10.789  -6.434  1.00  0.70           H  
ATOM   1029 2HB  GLU A  61      30.943  12.147  -6.564  1.00  0.70           H  
ATOM   1030 1HG  GLU A  61      32.451  13.461  -5.042  1.00  0.70           H  
ATOM   1031 2HG  GLU A  61      33.565  12.101  -5.047  1.00  0.70           H  
ATOM   1032  N   VAL A  62      28.594  11.122  -5.301  1.00  0.73           N  
ATOM   1033  CA  VAL A  62      27.305  10.604  -5.754  1.00  0.73           C  
ATOM   1034  C   VAL A  62      27.402   9.910  -7.101  1.00  0.73           C  
ATOM   1035  O   VAL A  62      26.748   8.889  -7.331  1.00  0.73           O  
ATOM   1036  CB  VAL A  62      26.276  11.739  -5.862  1.00  0.73           C  
ATOM   1037  CG1 VAL A  62      25.002  11.201  -6.504  1.00  0.73           C  
ATOM   1038  CG2 VAL A  62      26.016  12.327  -4.486  1.00  0.73           C  
ATOM   1039  H   VAL A  62      28.670  12.117  -5.136  1.00  0.73           H  
ATOM   1040  HA  VAL A  62      26.949   9.882  -5.024  1.00  0.73           H  
ATOM   1041  HB  VAL A  62      26.665  12.518  -6.517  1.00  0.73           H  
ATOM   1042 1HG1 VAL A  62      24.271  12.002  -6.599  1.00  0.73           H  
ATOM   1043 2HG1 VAL A  62      25.233  10.803  -7.493  1.00  0.73           H  
ATOM   1044 3HG1 VAL A  62      24.592  10.411  -5.886  1.00  0.73           H  
ATOM   1045 1HG2 VAL A  62      25.293  13.137  -4.568  1.00  0.73           H  
ATOM   1046 2HG2 VAL A  62      25.631  11.580  -3.839  1.00  0.73           H  
ATOM   1047 3HG2 VAL A  62      26.948  12.712  -4.075  1.00  0.73           H  
ATOM   1048  N   SER A  63      28.187  10.474  -8.018  1.00  0.76           N  
ATOM   1049  CA  SER A  63      28.308   9.869  -9.336  1.00  0.76           C  
ATOM   1050  C   SER A  63      28.858   8.449  -9.236  1.00  0.76           C  
ATOM   1051  O   SER A  63      28.368   7.545  -9.913  1.00  0.76           O  
ATOM   1052  CB  SER A  63      29.213  10.708 -10.217  1.00  0.76           C  
ATOM   1053  OG  SER A  63      28.640  11.960 -10.487  1.00  0.76           O  
ATOM   1054  H   SER A  63      28.705  11.310  -7.791  1.00  0.76           H  
ATOM   1055  HA  SER A  63      27.317   9.825  -9.791  1.00  0.76           H  
ATOM   1056 1HB  SER A  63      30.175  10.844  -9.718  1.00  0.76           H  
ATOM   1057 2HB  SER A  63      29.401  10.179 -11.150  1.00  0.76           H  
ATOM   1058  HG  SER A  63      29.288  12.438 -11.015  1.00  0.76           H  
ATOM   1059  N   SER A  64      29.846   8.231  -8.363  1.00  0.79           N  
ATOM   1060  CA  SER A  64      30.402   6.891  -8.207  1.00  0.79           C  
ATOM   1061  C   SER A  64      29.369   5.936  -7.636  1.00  0.79           C  
ATOM   1062  O   SER A  64      29.208   4.816  -8.128  1.00  0.79           O  
ATOM   1063  CB  SER A  64      31.633   6.933  -7.337  1.00  0.79           C  
ATOM   1064  OG  SER A  64      32.674   7.588  -7.993  1.00  0.79           O  
ATOM   1065  H   SER A  64      30.210   8.994  -7.808  1.00  0.79           H  
ATOM   1066  HA  SER A  64      30.699   6.522  -9.190  1.00  0.79           H  
ATOM   1067 1HB  SER A  64      31.398   7.453  -6.409  1.00  0.79           H  
ATOM   1068 2HB  SER A  64      31.939   5.920  -7.078  1.00  0.79           H  
ATOM   1069  HG  SER A  64      33.046   6.902  -8.600  1.00  0.79           H  
ATOM   1070  N   ALA A  65      28.618   6.404  -6.636  1.00  0.81           N  
ATOM   1071  CA  ALA A  65      27.567   5.587  -6.039  1.00  0.81           C  
ATOM   1072  C   ALA A  65      26.489   5.225  -7.057  1.00  0.81           C  
ATOM   1073  O   ALA A  65      26.040   4.073  -7.130  1.00  0.81           O  
ATOM   1074  CB  ALA A  65      26.936   6.350  -4.896  1.00  0.81           C  
ATOM   1075  H   ALA A  65      28.805   7.338  -6.262  1.00  0.81           H  
ATOM   1076  HA  ALA A  65      28.009   4.666  -5.677  1.00  0.81           H  
ATOM   1077 1HB  ALA A  65      26.159   5.779  -4.426  1.00  0.81           H  
ATOM   1078 2HB  ALA A  65      27.694   6.601  -4.160  1.00  0.81           H  
ATOM   1079 3HB  ALA A  65      26.515   7.257  -5.298  1.00  0.81           H  
ATOM   1080  N   THR A  66      26.130   6.195  -7.897  1.00  0.84           N  
ATOM   1081  CA  THR A  66      25.107   6.008  -8.906  1.00  0.84           C  
ATOM   1082  C   THR A  66      25.556   4.987  -9.930  1.00  0.84           C  
ATOM   1083  O   THR A  66      24.806   4.068 -10.287  1.00  0.84           O  
ATOM   1084  CB  THR A  66      24.808   7.340  -9.609  1.00  0.84           C  
ATOM   1085  OG1 THR A  66      24.343   8.290  -8.640  1.00  0.84           O  
ATOM   1086  CG2 THR A  66      23.762   7.143 -10.671  1.00  0.84           C  
ATOM   1087  H   THR A  66      26.545   7.119  -7.792  1.00  0.84           H  
ATOM   1088  HA  THR A  66      24.202   5.642  -8.425  1.00  0.84           H  
ATOM   1089  HB  THR A  66      25.720   7.720 -10.068  1.00  0.84           H  
ATOM   1090  HG1 THR A  66      25.100   8.520  -8.044  1.00  0.84           H  
ATOM   1091 1HG2 THR A  66      23.563   8.093 -11.162  1.00  0.84           H  
ATOM   1092 2HG2 THR A  66      24.134   6.427 -11.399  1.00  0.84           H  
ATOM   1093 3HG2 THR A  66      22.847   6.767 -10.220  1.00  0.84           H  
ATOM   1094  N   ASN A  67      26.796   5.133 -10.391  1.00  0.87           N  
ATOM   1095  CA  ASN A  67      27.342   4.227 -11.374  1.00  0.87           C  
ATOM   1096  C   ASN A  67      27.454   2.826 -10.801  1.00  0.87           C  
ATOM   1097  O   ASN A  67      27.164   1.844 -11.495  1.00  0.87           O  
ATOM   1098  CB  ASN A  67      28.688   4.734 -11.840  1.00  0.87           C  
ATOM   1099  CG  ASN A  67      28.559   5.946 -12.728  1.00  0.87           C  
ATOM   1100  OD1 ASN A  67      27.498   6.199 -13.320  1.00  0.87           O  
ATOM   1101  ND2 ASN A  67      29.620   6.705 -12.831  1.00  0.87           N  
ATOM   1102  H   ASN A  67      27.368   5.913 -10.065  1.00  0.87           H  
ATOM   1103  HA  ASN A  67      26.663   4.186 -12.225  1.00  0.87           H  
ATOM   1104 1HB  ASN A  67      29.293   4.999 -10.968  1.00  0.87           H  
ATOM   1105 2HB  ASN A  67      29.212   3.947 -12.379  1.00  0.87           H  
ATOM   1106 1HD2 ASN A  67      29.595   7.523 -13.402  1.00  0.87           H  
ATOM   1107 2HD2 ASN A  67      30.453   6.466 -12.333  1.00  0.87           H  
ATOM   1108  N   ALA A  68      27.820   2.722  -9.515  1.00  0.89           N  
ATOM   1109  CA  ALA A  68      27.921   1.426  -8.878  1.00  0.89           C  
ATOM   1110  C   ALA A  68      26.588   0.726  -8.873  1.00  0.89           C  
ATOM   1111  O   ALA A  68      26.500  -0.444  -9.219  1.00  0.89           O  
ATOM   1112  CB  ALA A  68      28.396   1.572  -7.451  1.00  0.89           C  
ATOM   1113  H   ALA A  68      28.067   3.556  -8.981  1.00  0.89           H  
ATOM   1114  HA  ALA A  68      28.621   0.816  -9.443  1.00  0.89           H  
ATOM   1115 1HB  ALA A  68      28.456   0.602  -7.024  1.00  0.89           H  
ATOM   1116 2HB  ALA A  68      29.375   2.055  -7.438  1.00  0.89           H  
ATOM   1117 3HB  ALA A  68      27.690   2.173  -6.887  1.00  0.89           H  
ATOM   1118  N   LEU A  69      25.526   1.445  -8.541  1.00  0.90           N  
ATOM   1119  CA  LEU A  69      24.220   0.816  -8.522  1.00  0.90           C  
ATOM   1120  C   LEU A  69      23.844   0.330  -9.916  1.00  0.90           C  
ATOM   1121  O   LEU A  69      23.522  -0.846 -10.121  1.00  0.90           O  
ATOM   1122  CB  LEU A  69      23.165   1.780  -7.957  1.00  0.90           C  
ATOM   1123  CG  LEU A  69      21.726   1.170  -7.753  1.00  0.90           C  
ATOM   1124  CD1 LEU A  69      21.008   1.881  -6.603  1.00  0.90           C  
ATOM   1125  CD2 LEU A  69      20.934   1.331  -9.034  1.00  0.90           C  
ATOM   1126  H   LEU A  69      25.635   2.422  -8.260  1.00  0.90           H  
ATOM   1127  HA  LEU A  69      24.268  -0.048  -7.866  1.00  0.90           H  
ATOM   1128 1HB  LEU A  69      23.520   2.144  -7.014  1.00  0.90           H  
ATOM   1129 2HB  LEU A  69      23.079   2.633  -8.634  1.00  0.90           H  
ATOM   1130  HG  LEU A  69      21.798   0.111  -7.512  1.00  0.90           H  
ATOM   1131 1HD1 LEU A  69      20.018   1.452  -6.489  1.00  0.90           H  
ATOM   1132 2HD1 LEU A  69      21.565   1.747  -5.682  1.00  0.90           H  
ATOM   1133 3HD1 LEU A  69      20.919   2.942  -6.824  1.00  0.90           H  
ATOM   1134 1HD2 LEU A  69      19.941   0.920  -8.901  1.00  0.90           H  
ATOM   1135 2HD2 LEU A  69      20.855   2.389  -9.282  1.00  0.90           H  
ATOM   1136 3HD2 LEU A  69      21.433   0.807  -9.841  1.00  0.90           H  
ATOM   1137  N   ARG A  70      23.940   1.225 -10.892  1.00  0.89           N  
ATOM   1138  CA  ARG A  70      23.534   0.909 -12.250  1.00  0.89           C  
ATOM   1139  C   ARG A  70      24.329  -0.240 -12.869  1.00  0.89           C  
ATOM   1140  O   ARG A  70      23.778  -1.038 -13.630  1.00  0.89           O  
ATOM   1141  CB  ARG A  70      23.690   2.141 -13.113  1.00  0.89           C  
ATOM   1142  CG  ARG A  70      22.691   3.257 -12.837  1.00  0.89           C  
ATOM   1143  CD  ARG A  70      23.007   4.463 -13.641  1.00  0.89           C  
ATOM   1144  NE  ARG A  70      22.062   5.542 -13.410  1.00  0.89           N  
ATOM   1145  CZ  ARG A  70      22.228   6.806 -13.844  1.00  0.89           C  
ATOM   1146  NH1 ARG A  70      23.308   7.132 -14.520  1.00  0.89           N  
ATOM   1147  NH2 ARG A  70      21.309   7.720 -13.587  1.00  0.89           N  
ATOM   1148  H   ARG A  70      24.269   2.170 -10.677  1.00  0.89           H  
ATOM   1149  HA  ARG A  70      22.481   0.627 -12.228  1.00  0.89           H  
ATOM   1150 1HB  ARG A  70      24.689   2.556 -12.959  1.00  0.89           H  
ATOM   1151 2HB  ARG A  70      23.609   1.864 -14.162  1.00  0.89           H  
ATOM   1152 1HG  ARG A  70      21.686   2.922 -13.089  1.00  0.89           H  
ATOM   1153 2HG  ARG A  70      22.733   3.524 -11.779  1.00  0.89           H  
ATOM   1154 1HD  ARG A  70      24.003   4.818 -13.370  1.00  0.89           H  
ATOM   1155 2HD  ARG A  70      22.988   4.212 -14.699  1.00  0.89           H  
ATOM   1156  HE  ARG A  70      21.221   5.328 -12.892  1.00  0.89           H  
ATOM   1157 1HH1 ARG A  70      24.014   6.434 -14.713  1.00  0.89           H  
ATOM   1158 2HH1 ARG A  70      23.436   8.080 -14.844  1.00  0.89           H  
ATOM   1159 1HH2 ARG A  70      20.479   7.470 -13.067  1.00  0.89           H  
ATOM   1160 2HH2 ARG A  70      21.435   8.667 -13.912  1.00  0.89           H  
ATOM   1161  N   SER A  71      25.619  -0.331 -12.548  1.00  0.87           N  
ATOM   1162  CA  SER A  71      26.469  -1.372 -13.102  1.00  0.87           C  
ATOM   1163  C   SER A  71      26.398  -2.701 -12.346  1.00  0.87           C  
ATOM   1164  O   SER A  71      26.548  -3.769 -12.945  1.00  0.87           O  
ATOM   1165  CB  SER A  71      27.912  -0.907 -13.073  1.00  0.87           C  
ATOM   1166  OG  SER A  71      28.097   0.225 -13.870  1.00  0.87           O  
ATOM   1167  H   SER A  71      26.039   0.364 -11.932  1.00  0.87           H  
ATOM   1168  HA  SER A  71      26.165  -1.546 -14.133  1.00  0.87           H  
ATOM   1169 1HB  SER A  71      28.197  -0.680 -12.041  1.00  0.87           H  
ATOM   1170 2HB  SER A  71      28.555  -1.712 -13.420  1.00  0.87           H  
ATOM   1171  HG  SER A  71      27.690   0.956 -13.368  1.00  0.87           H  
ATOM   1172  N   MET A  72      26.223  -2.637 -11.026  1.00  0.83           N  
ATOM   1173  CA  MET A  72      26.289  -3.826 -10.194  1.00  0.83           C  
ATOM   1174  C   MET A  72      24.982  -4.548  -9.883  1.00  0.83           C  
ATOM   1175  O   MET A  72      25.019  -5.691  -9.423  1.00  0.83           O  
ATOM   1176  CB  MET A  72      26.973  -3.449  -8.909  1.00  0.83           C  
ATOM   1177  CG  MET A  72      28.361  -2.979  -9.106  1.00  0.83           C  
ATOM   1178  SD  MET A  72      29.361  -4.207  -9.805  1.00  0.83           S  
ATOM   1179  CE  MET A  72      29.213  -5.188  -8.401  1.00  0.83           C  
ATOM   1180  H   MET A  72      26.095  -1.738 -10.564  1.00  0.83           H  
ATOM   1181  HA  MET A  72      26.922  -4.544 -10.711  1.00  0.83           H  
ATOM   1182 1HB  MET A  72      26.410  -2.678  -8.407  1.00  0.83           H  
ATOM   1183 2HB  MET A  72      27.002  -4.310  -8.249  1.00  0.83           H  
ATOM   1184 1HG  MET A  72      28.342  -2.127  -9.778  1.00  0.83           H  
ATOM   1185 2HG  MET A  72      28.801  -2.667  -8.176  1.00  0.83           H  
ATOM   1186 1HE  MET A  72      29.809  -6.069  -8.518  1.00  0.83           H  
ATOM   1187 2HE  MET A  72      29.540  -4.622  -7.542  1.00  0.83           H  
ATOM   1188 3HE  MET A  72      28.174  -5.458  -8.268  1.00  0.83           H  
ATOM   1189  N   GLN A  73      23.818  -3.944 -10.110  1.00  0.78           N  
ATOM   1190  CA  GLN A  73      22.616  -4.711  -9.772  1.00  0.78           C  
ATOM   1191  C   GLN A  73      22.614  -6.048 -10.523  1.00  0.78           C  
ATOM   1192  O   GLN A  73      22.744  -6.079 -11.748  1.00  0.78           O  
ATOM   1193  CB  GLN A  73      21.330  -3.936 -10.133  1.00  0.78           C  
ATOM   1194  CG  GLN A  73      20.961  -2.782  -9.199  1.00  0.78           C  
ATOM   1195  CD  GLN A  73      19.687  -2.064  -9.636  1.00  0.78           C  
ATOM   1196  OE1 GLN A  73      19.406  -1.925 -10.833  1.00  0.78           O  
ATOM   1197  NE2 GLN A  73      18.905  -1.608  -8.669  1.00  0.78           N  
ATOM   1198  H   GLN A  73      23.766  -2.978 -10.442  1.00  0.78           H  
ATOM   1199  HA  GLN A  73      22.619  -4.918  -8.701  1.00  0.78           H  
ATOM   1200 1HB  GLN A  73      21.433  -3.523 -11.139  1.00  0.78           H  
ATOM   1201 2HB  GLN A  73      20.490  -4.628 -10.149  1.00  0.78           H  
ATOM   1202 1HG  GLN A  73      20.772  -3.194  -8.214  1.00  0.78           H  
ATOM   1203 2HG  GLN A  73      21.762  -2.072  -9.146  1.00  0.78           H  
ATOM   1204 1HE2 GLN A  73      18.056  -1.131  -8.892  1.00  0.78           H  
ATOM   1205 2HE2 GLN A  73      19.177  -1.727  -7.689  1.00  0.78           H  
ATOM   1206  N   GLY A  74      22.446  -7.156  -9.784  1.00  0.74           N  
ATOM   1207  CA  GLY A  74      22.416  -8.502 -10.362  1.00  0.74           C  
ATOM   1208  C   GLY A  74      23.783  -9.209 -10.419  1.00  0.74           C  
ATOM   1209  O   GLY A  74      23.852 -10.402 -10.722  1.00  0.74           O  
ATOM   1210  H   GLY A  74      22.355  -7.088  -8.769  1.00  0.74           H  
ATOM   1211 1HA  GLY A  74      21.729  -9.111  -9.774  1.00  0.74           H  
ATOM   1212 2HA  GLY A  74      21.998  -8.446 -11.366  1.00  0.74           H  
ATOM   1213  N   PHE A  75      24.865  -8.488 -10.131  1.00  0.70           N  
ATOM   1214  CA  PHE A  75      26.211  -9.054 -10.165  1.00  0.70           C  
ATOM   1215  C   PHE A  75      26.338 -10.155  -9.113  1.00  0.70           C  
ATOM   1216  O   PHE A  75      25.979  -9.906  -7.965  1.00  0.70           O  
ATOM   1217  CB  PHE A  75      27.199  -7.968  -9.780  1.00  0.70           C  
ATOM   1218  CG  PHE A  75      28.648  -8.298  -9.860  1.00  0.70           C  
ATOM   1219  CD1 PHE A  75      29.343  -8.175 -11.041  1.00  0.70           C  
ATOM   1220  CD2 PHE A  75      29.315  -8.746  -8.747  1.00  0.70           C  
ATOM   1221  CE1 PHE A  75      30.695  -8.466 -11.086  1.00  0.70           C  
ATOM   1222  CE2 PHE A  75      30.648  -9.038  -8.776  1.00  0.70           C  
ATOM   1223  CZ  PHE A  75      31.348  -8.894  -9.943  1.00  0.70           C  
ATOM   1224  H   PHE A  75      24.760  -7.499  -9.893  1.00  0.70           H  
ATOM   1225  HA  PHE A  75      26.402  -9.417 -11.170  1.00  0.70           H  
ATOM   1226 1HB  PHE A  75      27.026  -7.100 -10.417  1.00  0.70           H  
ATOM   1227 2HB  PHE A  75      26.983  -7.651  -8.763  1.00  0.70           H  
ATOM   1228  HD1 PHE A  75      28.821  -7.829 -11.934  1.00  0.70           H  
ATOM   1229  HD2 PHE A  75      28.766  -8.874  -7.845  1.00  0.70           H  
ATOM   1230  HE1 PHE A  75      31.245  -8.358 -12.020  1.00  0.70           H  
ATOM   1231  HE2 PHE A  75      31.146  -9.392  -7.873  1.00  0.70           H  
ATOM   1232  HZ  PHE A  75      32.410  -9.128  -9.971  1.00  0.70           H  
ATOM   1233  N   PRO A  76      26.822 -11.364  -9.434  1.00  0.67           N  
ATOM   1234  CA  PRO A  76      26.997 -12.440  -8.478  1.00  0.67           C  
ATOM   1235  C   PRO A  76      28.158 -12.154  -7.549  1.00  0.67           C  
ATOM   1236  O   PRO A  76      29.238 -11.787  -8.009  1.00  0.67           O  
ATOM   1237  CB  PRO A  76      27.270 -13.645  -9.381  1.00  0.67           C  
ATOM   1238  CG  PRO A  76      27.894 -13.045 -10.638  1.00  0.67           C  
ATOM   1239  CD  PRO A  76      27.231 -11.682 -10.806  1.00  0.67           C  
ATOM   1240  HA  PRO A  76      26.082 -12.588  -7.906  1.00  0.67           H  
ATOM   1241 1HB  PRO A  76      27.936 -14.351  -8.863  1.00  0.67           H  
ATOM   1242 2HB  PRO A  76      26.328 -14.178  -9.581  1.00  0.67           H  
ATOM   1243 1HG  PRO A  76      28.986 -12.966 -10.514  1.00  0.67           H  
ATOM   1244 2HG  PRO A  76      27.720 -13.708 -11.499  1.00  0.67           H  
ATOM   1245 1HD  PRO A  76      27.986 -10.969 -11.167  1.00  0.67           H  
ATOM   1246 2HD  PRO A  76      26.350 -11.747 -11.468  1.00  0.67           H  
ATOM   1247  N   MET A  77      27.998 -12.490  -6.286  1.00  0.65           N  
ATOM   1248  CA  MET A  77      29.065 -12.364  -5.312  1.00  0.65           C  
ATOM   1249  C   MET A  77      28.932 -13.506  -4.327  1.00  0.65           C  
ATOM   1250  O   MET A  77      27.868 -13.691  -3.741  1.00  0.65           O  
ATOM   1251  CB  MET A  77      28.959 -11.019  -4.606  1.00  0.65           C  
ATOM   1252  CG  MET A  77      30.040 -10.770  -3.622  1.00  0.65           C  
ATOM   1253  SD  MET A  77      29.967  -9.162  -2.880  1.00  0.65           S  
ATOM   1254  CE  MET A  77      31.465  -9.247  -1.995  1.00  0.65           C  
ATOM   1255  H   MET A  77      27.077 -12.775  -5.972  1.00  0.65           H  
ATOM   1256  HA  MET A  77      30.028 -12.448  -5.814  1.00  0.65           H  
ATOM   1257 1HB  MET A  77      28.989 -10.226  -5.345  1.00  0.65           H  
ATOM   1258 2HB  MET A  77      28.001 -10.953  -4.087  1.00  0.65           H  
ATOM   1259 1HG  MET A  77      29.952 -11.501  -2.847  1.00  0.65           H  
ATOM   1260 2HG  MET A  77      31.011 -10.891  -4.099  1.00  0.65           H  
ATOM   1261 1HE  MET A  77      31.635  -8.335  -1.464  1.00  0.65           H  
ATOM   1262 2HE  MET A  77      31.421 -10.068  -1.303  1.00  0.65           H  
ATOM   1263 3HE  MET A  77      32.269  -9.407  -2.695  1.00  0.65           H  
ATOM   1264  N   TYR A  78      29.982 -14.308  -4.173  1.00  0.63           N  
ATOM   1265  CA  TYR A  78      29.900 -15.473  -3.291  1.00  0.63           C  
ATOM   1266  C   TYR A  78      28.660 -16.322  -3.602  1.00  0.63           C  
ATOM   1267  O   TYR A  78      27.952 -16.795  -2.707  1.00  0.63           O  
ATOM   1268  CB  TYR A  78      29.976 -15.066  -1.825  1.00  0.63           C  
ATOM   1269  CG  TYR A  78      31.323 -14.482  -1.450  1.00  0.63           C  
ATOM   1270  CD1 TYR A  78      31.475 -13.150  -1.077  1.00  0.63           C  
ATOM   1271  CD2 TYR A  78      32.424 -15.310  -1.499  1.00  0.63           C  
ATOM   1272  CE1 TYR A  78      32.740 -12.669  -0.756  1.00  0.63           C  
ATOM   1273  CE2 TYR A  78      33.668 -14.834  -1.179  1.00  0.63           C  
ATOM   1274  CZ  TYR A  78      33.834 -13.526  -0.814  1.00  0.63           C  
ATOM   1275  OH  TYR A  78      35.095 -13.078  -0.508  1.00  0.63           O  
ATOM   1276  H   TYR A  78      30.840 -14.112  -4.669  1.00  0.63           H  
ATOM   1277  HA  TYR A  78      30.765 -16.107  -3.489  1.00  0.63           H  
ATOM   1278 1HB  TYR A  78      29.206 -14.328  -1.600  1.00  0.63           H  
ATOM   1279 2HB  TYR A  78      29.796 -15.934  -1.196  1.00  0.63           H  
ATOM   1280  HD1 TYR A  78      30.613 -12.495  -1.026  1.00  0.63           H  
ATOM   1281  HD2 TYR A  78      32.303 -16.353  -1.793  1.00  0.63           H  
ATOM   1282  HE1 TYR A  78      32.878 -11.634  -0.456  1.00  0.63           H  
ATOM   1283  HE2 TYR A  78      34.530 -15.498  -1.221  1.00  0.63           H  
ATOM   1284  HH  TYR A  78      35.137 -12.113  -0.594  1.00  0.63           H  
ATOM   1285  N   ASP A  79      28.436 -16.511  -4.906  1.00  0.63           N  
ATOM   1286  CA  ASP A  79      27.351 -17.282  -5.514  1.00  0.63           C  
ATOM   1287  C   ASP A  79      25.928 -16.708  -5.387  1.00  0.63           C  
ATOM   1288  O   ASP A  79      24.975 -17.378  -5.794  1.00  0.63           O  
ATOM   1289  CB  ASP A  79      27.353 -18.720  -4.975  1.00  0.63           C  
ATOM   1290  CG  ASP A  79      28.643 -19.473  -5.315  1.00  0.63           C  
ATOM   1291  OD1 ASP A  79      29.100 -19.365  -6.430  1.00  0.63           O  
ATOM   1292  OD2 ASP A  79      29.169 -20.128  -4.448  1.00  0.63           O  
ATOM   1293  H   ASP A  79      29.085 -16.066  -5.537  1.00  0.63           H  
ATOM   1294  HA  ASP A  79      27.568 -17.344  -6.580  1.00  0.63           H  
ATOM   1295 1HB  ASP A  79      27.199 -18.733  -3.901  1.00  0.63           H  
ATOM   1296 2HB  ASP A  79      26.518 -19.263  -5.418  1.00  0.63           H  
ATOM   1297  N   LYS A  80      25.762 -15.467  -4.919  1.00  0.64           N  
ATOM   1298  CA  LYS A  80      24.413 -14.898  -4.903  1.00  0.64           C  
ATOM   1299  C   LYS A  80      24.408 -13.562  -5.657  1.00  0.64           C  
ATOM   1300  O   LYS A  80      25.344 -12.788  -5.506  1.00  0.64           O  
ATOM   1301  CB  LYS A  80      23.966 -14.641  -3.460  1.00  0.64           C  
ATOM   1302  CG  LYS A  80      23.786 -15.865  -2.594  1.00  0.64           C  
ATOM   1303  CD  LYS A  80      23.267 -15.467  -1.217  1.00  0.64           C  
ATOM   1304  CE  LYS A  80      23.159 -16.665  -0.288  1.00  0.64           C  
ATOM   1305  NZ  LYS A  80      22.145 -17.658  -0.764  1.00  0.64           N  
ATOM   1306  H   LYS A  80      26.547 -14.931  -4.550  1.00  0.64           H  
ATOM   1307  HA  LYS A  80      23.732 -15.606  -5.349  1.00  0.64           H  
ATOM   1308 1HB  LYS A  80      24.706 -14.002  -2.964  1.00  0.64           H  
ATOM   1309 2HB  LYS A  80      23.026 -14.088  -3.462  1.00  0.64           H  
ATOM   1310 1HG  LYS A  80      23.084 -16.550  -3.068  1.00  0.64           H  
ATOM   1311 2HG  LYS A  80      24.748 -16.371  -2.479  1.00  0.64           H  
ATOM   1312 1HD  LYS A  80      23.947 -14.736  -0.780  1.00  0.64           H  
ATOM   1313 2HD  LYS A  80      22.286 -14.996  -1.316  1.00  0.64           H  
ATOM   1314 1HE  LYS A  80      24.133 -17.153  -0.226  1.00  0.64           H  
ATOM   1315 2HE  LYS A  80      22.876 -16.316   0.706  1.00  0.64           H  
ATOM   1316 1HZ  LYS A  80      22.104 -18.436  -0.121  1.00  0.64           H  
ATOM   1317 2HZ  LYS A  80      21.237 -17.215  -0.814  1.00  0.64           H  
ATOM   1318 3HZ  LYS A  80      22.406 -17.995  -1.682  1.00  0.64           H  
ATOM   1319  N   PRO A  81      23.421 -13.266  -6.520  1.00  0.67           N  
ATOM   1320  CA  PRO A  81      23.253 -11.967  -7.158  1.00  0.67           C  
ATOM   1321  C   PRO A  81      23.092 -10.874  -6.122  1.00  0.67           C  
ATOM   1322  O   PRO A  81      22.275 -11.008  -5.207  1.00  0.67           O  
ATOM   1323  CB  PRO A  81      21.974 -12.161  -7.965  1.00  0.67           C  
ATOM   1324  CG  PRO A  81      21.907 -13.651  -8.227  1.00  0.67           C  
ATOM   1325  CD  PRO A  81      22.473 -14.295  -6.977  1.00  0.67           C  
ATOM   1326  HA  PRO A  81      24.090 -11.746  -7.827  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81      21.113 -11.776  -7.402  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81      22.037 -11.574  -8.896  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81      20.868 -13.954  -8.432  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81      22.492 -13.894  -9.128  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81      21.692 -14.479  -6.224  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81      22.992 -15.216  -7.294  1.00  0.67           H  
ATOM   1333  N   MET A  82      23.770  -9.752  -6.294  1.00  0.72           N  
ATOM   1334  CA  MET A  82      23.561  -8.675  -5.343  1.00  0.72           C  
ATOM   1335  C   MET A  82      22.337  -7.848  -5.691  1.00  0.72           C  
ATOM   1336  O   MET A  82      22.089  -7.498  -6.855  1.00  0.72           O  
ATOM   1337  CB  MET A  82      24.786  -7.776  -5.209  1.00  0.72           C  
ATOM   1338  CG  MET A  82      25.984  -8.402  -4.535  1.00  0.72           C  
ATOM   1339  SD  MET A  82      27.310  -7.188  -4.195  1.00  0.72           S  
ATOM   1340  CE  MET A  82      28.090  -7.061  -5.735  1.00  0.72           C  
ATOM   1341  H   MET A  82      24.460  -9.668  -7.035  1.00  0.72           H  
ATOM   1342  HA  MET A  82      23.377  -9.117  -4.360  1.00  0.72           H  
ATOM   1343 1HB  MET A  82      25.103  -7.454  -6.204  1.00  0.72           H  
ATOM   1344 2HB  MET A  82      24.515  -6.887  -4.650  1.00  0.72           H  
ATOM   1345 1HG  MET A  82      25.670  -8.861  -3.613  1.00  0.72           H  
ATOM   1346 2HG  MET A  82      26.388  -9.185  -5.187  1.00  0.72           H  
ATOM   1347 1HE  MET A  82      28.908  -6.362  -5.681  1.00  0.72           H  
ATOM   1348 2HE  MET A  82      28.470  -8.025  -5.987  1.00  0.72           H  
ATOM   1349 3HE  MET A  82      27.368  -6.737  -6.480  1.00  0.72           H  
ATOM   1350  N   ARG A  83      21.597  -7.481  -4.661  1.00  0.82           N  
ATOM   1351  CA  ARG A  83      20.451  -6.606  -4.817  1.00  0.82           C  
ATOM   1352  C   ARG A  83      20.874  -5.255  -4.299  1.00  0.82           C  
ATOM   1353  O   ARG A  83      21.247  -5.112  -3.135  1.00  0.82           O  
ATOM   1354  CB  ARG A  83      19.261  -7.144  -4.068  1.00  0.82           C  
ATOM   1355  CG  ARG A  83      18.789  -8.513  -4.564  1.00  0.82           C  
ATOM   1356  CD  ARG A  83      17.621  -9.032  -3.798  1.00  0.82           C  
ATOM   1357  NE  ARG A  83      17.237 -10.368  -4.245  1.00  0.82           N  
ATOM   1358  CZ  ARG A  83      16.221 -11.091  -3.732  1.00  0.82           C  
ATOM   1359  NH1 ARG A  83      15.485 -10.601  -2.759  1.00  0.82           N  
ATOM   1360  NH2 ARG A  83      15.965 -12.296  -4.208  1.00  0.82           N  
ATOM   1361  H   ARG A  83      21.833  -7.824  -3.726  1.00  0.82           H  
ATOM   1362  HA  ARG A  83      20.195  -6.521  -5.872  1.00  0.82           H  
ATOM   1363 1HB  ARG A  83      19.546  -7.262  -3.041  1.00  0.82           H  
ATOM   1364 2HB  ARG A  83      18.431  -6.439  -4.110  1.00  0.82           H  
ATOM   1365 1HG  ARG A  83      18.504  -8.436  -5.612  1.00  0.82           H  
ATOM   1366 2HG  ARG A  83      19.609  -9.232  -4.465  1.00  0.82           H  
ATOM   1367 1HD  ARG A  83      17.869  -9.085  -2.741  1.00  0.82           H  
ATOM   1368 2HD  ARG A  83      16.771  -8.367  -3.936  1.00  0.82           H  
ATOM   1369  HE  ARG A  83      17.779 -10.785  -4.990  1.00  0.82           H  
ATOM   1370 1HH1 ARG A  83      15.682  -9.679  -2.393  1.00  0.82           H  
ATOM   1371 2HH1 ARG A  83      14.726 -11.145  -2.377  1.00  0.82           H  
ATOM   1372 1HH2 ARG A  83      16.529 -12.676  -4.955  1.00  0.82           H  
ATOM   1373 2HH2 ARG A  83      15.206 -12.839  -3.825  1.00  0.82           H  
ATOM   1374  N   ILE A  84      20.922  -4.283  -5.193  1.00  0.97           N  
ATOM   1375  CA  ILE A  84      21.467  -2.986  -4.832  1.00  0.97           C  
ATOM   1376  C   ILE A  84      20.433  -1.867  -4.930  1.00  0.97           C  
ATOM   1377  O   ILE A  84      19.713  -1.735  -5.927  1.00  0.97           O  
ATOM   1378  CB  ILE A  84      22.719  -2.732  -5.660  1.00  0.97           C  
ATOM   1379  CG1 ILE A  84      23.718  -3.871  -5.367  1.00  0.97           C  
ATOM   1380  CG2 ILE A  84      23.293  -1.485  -5.292  1.00  0.97           C  
ATOM   1381  CD1 ILE A  84      24.923  -3.871  -6.194  1.00  0.97           C  
ATOM   1382  H   ILE A  84      20.595  -4.454  -6.132  1.00  0.97           H  
ATOM   1383  HA  ILE A  84      21.787  -3.026  -3.793  1.00  0.97           H  
ATOM   1384  HB  ILE A  84      22.490  -2.735  -6.712  1.00  0.97           H  
ATOM   1385 1HG1 ILE A  84      23.988  -3.820  -4.342  1.00  0.97           H  
ATOM   1386 2HG1 ILE A  84      23.235  -4.819  -5.547  1.00  0.97           H  
ATOM   1387 1HG2 ILE A  84      24.206  -1.317  -5.854  1.00  0.97           H  
ATOM   1388 2HG2 ILE A  84      22.596  -0.679  -5.474  1.00  0.97           H  
ATOM   1389 3HG2 ILE A  84      23.510  -1.558  -4.235  1.00  0.97           H  
ATOM   1390 1HD1 ILE A  84      25.552  -4.718  -5.921  1.00  0.97           H  
ATOM   1391 2HD1 ILE A  84      24.627  -3.957  -7.221  1.00  0.97           H  
ATOM   1392 3HD1 ILE A  84      25.472  -2.945  -6.043  1.00  0.97           H  
ATOM   1393  N   GLN A  85      20.338  -1.090  -3.857  1.00  1.16           N  
ATOM   1394  CA  GLN A  85      19.329  -0.051  -3.729  1.00  1.16           C  
ATOM   1395  C   GLN A  85      19.776   1.108  -2.866  1.00  1.16           C  
ATOM   1396  O   GLN A  85      20.753   1.012  -2.129  1.00  1.16           O  
ATOM   1397  CB  GLN A  85      18.081  -0.633  -3.065  1.00  1.16           C  
ATOM   1398  CG  GLN A  85      18.334  -1.084  -1.623  1.00  1.16           C  
ATOM   1399  CD  GLN A  85      17.139  -1.752  -0.978  1.00  1.16           C  
ATOM   1400  OE1 GLN A  85      16.765  -2.870  -1.347  1.00  1.16           O  
ATOM   1401  NE2 GLN A  85      16.525  -1.073  -0.012  1.00  1.16           N  
ATOM   1402  H   GLN A  85      20.985  -1.249  -3.084  1.00  1.16           H  
ATOM   1403  HA  GLN A  85      19.084   0.325  -4.718  1.00  1.16           H  
ATOM   1404 1HB  GLN A  85      17.287   0.116  -3.055  1.00  1.16           H  
ATOM   1405 2HB  GLN A  85      17.725  -1.489  -3.638  1.00  1.16           H  
ATOM   1406 1HG  GLN A  85      19.177  -1.781  -1.611  1.00  1.16           H  
ATOM   1407 2HG  GLN A  85      18.577  -0.198  -1.037  1.00  1.16           H  
ATOM   1408 1HE2 GLN A  85      15.727  -1.466   0.448  1.00  1.16           H  
ATOM   1409 2HE2 GLN A  85      16.856  -0.164   0.252  1.00  1.16           H  
ATOM   1410  N   TYR A  86      19.049   2.197  -2.954  1.00  1.38           N  
ATOM   1411  CA  TYR A  86      19.240   3.296  -2.033  1.00  1.38           C  
ATOM   1412  C   TYR A  86      18.096   4.258  -2.208  1.00  1.38           C  
ATOM   1413  O   TYR A  86      16.950   3.818  -2.317  1.00  1.38           O  
ATOM   1414  OXT TYR A  86      18.407   5.279  -2.807  1.00  1.38           O  
ATOM   1415  CB  TYR A  86      20.545   4.063  -2.229  1.00  1.38           C  
ATOM   1416  CG  TYR A  86      20.686   5.050  -1.102  1.00  1.38           C  
ATOM   1417  CD1 TYR A  86      21.190   4.628   0.109  1.00  1.38           C  
ATOM   1418  CD2 TYR A  86      20.234   6.340  -1.241  1.00  1.38           C  
ATOM   1419  CE1 TYR A  86      21.247   5.494   1.178  1.00  1.38           C  
ATOM   1420  CE2 TYR A  86      20.290   7.206  -0.167  1.00  1.38           C  
ATOM   1421  CZ  TYR A  86      20.796   6.785   1.038  1.00  1.38           C  
ATOM   1422  OH  TYR A  86      20.840   7.645   2.114  1.00  1.38           O  
ATOM   1423  H   TYR A  86      18.303   2.239  -3.634  1.00  1.38           H  
ATOM   1424  HA  TYR A  86      19.205   2.916  -1.013  1.00  1.38           H  
ATOM   1425 1HB  TYR A  86      21.391   3.401  -2.220  1.00  1.38           H  
ATOM   1426 2HB  TYR A  86      20.537   4.605  -3.176  1.00  1.38           H  
ATOM   1427  HD1 TYR A  86      21.537   3.606   0.211  1.00  1.38           H  
ATOM   1428  HD2 TYR A  86      19.820   6.675  -2.189  1.00  1.38           H  
ATOM   1429  HE1 TYR A  86      21.641   5.161   2.132  1.00  1.38           H  
ATOM   1430  HE2 TYR A  86      19.923   8.221  -0.276  1.00  1.38           H  
ATOM   1431  HH  TYR A  86      21.157   7.173   2.890  1.00  1.38           H  
TER    1432
ENDMDL

REMARK ID 613707 MODEL 4 U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
PFRMAT TS
TARGET U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.804  -0.508   0.312  1.00  7.42           N  
ATOM      2  CA  MET A   1       0.189  -1.457  -0.171  1.00  7.42           C  
ATOM      3  C   MET A   1       1.536  -0.771  -0.334  1.00  7.42           C  
ATOM      4  O   MET A   1       2.376  -0.806   0.567  1.00  7.42           O  
ATOM      5  CB  MET A   1      -0.254  -2.075  -1.501  1.00  7.42           C  
ATOM      6  CG  MET A   1       0.715  -3.121  -2.077  1.00  7.42           C  
ATOM      7  SD  MET A   1       0.256  -3.650  -3.727  1.00  7.42           S  
ATOM      8  CE  MET A   1       0.725  -2.189  -4.658  1.00  7.42           C  
ATOM      9 1H   MET A   1      -1.440  -0.975   0.940  1.00  7.42           H  
ATOM     10 2H   MET A   1      -0.334   0.240   0.804  1.00  7.42           H  
ATOM     11 3H   MET A   1      -1.317  -0.126  -0.469  1.00  7.42           H  
ATOM     12  HA  MET A   1       0.305  -2.250   0.567  1.00  7.42           H  
ATOM     13 1HB  MET A   1      -1.206  -2.580  -1.351  1.00  7.42           H  
ATOM     14 2HB  MET A   1      -0.423  -1.302  -2.244  1.00  7.42           H  
ATOM     15 1HG  MET A   1       1.731  -2.741  -2.110  1.00  7.42           H  
ATOM     16 2HG  MET A   1       0.712  -3.995  -1.428  1.00  7.42           H  
ATOM     17 1HE  MET A   1       0.509  -2.345  -5.714  1.00  7.42           H  
ATOM     18 2HE  MET A   1       0.163  -1.328  -4.295  1.00  7.42           H  
ATOM     19 3HE  MET A   1       1.792  -2.006  -4.530  1.00  7.42           H  
ATOM     20  N   ALA A   2       1.755  -0.160  -1.495  1.00  6.62           N  
ATOM     21  CA  ALA A   2       3.002   0.535  -1.763  1.00  6.62           C  
ATOM     22  C   ALA A   2       3.173   1.693  -0.800  1.00  6.62           C  
ATOM     23  O   ALA A   2       2.197   2.358  -0.447  1.00  6.62           O  
ATOM     24  CB  ALA A   2       3.034   1.034  -3.195  1.00  6.62           C  
ATOM     25  H   ALA A   2       1.053  -0.162  -2.218  1.00  6.62           H  
ATOM     26  HA  ALA A   2       3.826  -0.162  -1.604  1.00  6.62           H  
ATOM     27 1HB  ALA A   2       3.982   1.539  -3.380  1.00  6.62           H  
ATOM     28 2HB  ALA A   2       2.931   0.192  -3.876  1.00  6.62           H  
ATOM     29 3HB  ALA A   2       2.213   1.731  -3.354  1.00  6.62           H  
ATOM     30  N   VAL A   3       4.411   1.951  -0.409  1.00  5.59           N  
ATOM     31  CA  VAL A   3       4.718   3.066   0.468  1.00  5.59           C  
ATOM     32  C   VAL A   3       5.508   4.143  -0.287  1.00  5.59           C  
ATOM     33  O   VAL A   3       6.545   3.823  -0.864  1.00  5.59           O  
ATOM     34  CB  VAL A   3       5.533   2.583   1.671  1.00  5.59           C  
ATOM     35  CG1 VAL A   3       5.880   3.760   2.562  1.00  5.59           C  
ATOM     36  CG2 VAL A   3       4.723   1.545   2.427  1.00  5.59           C  
ATOM     37  H   VAL A   3       5.160   1.353  -0.727  1.00  5.59           H  
ATOM     38  HA  VAL A   3       3.787   3.443   0.867  1.00  5.59           H  
ATOM     39  HB  VAL A   3       6.467   2.141   1.326  1.00  5.59           H  
ATOM     40 1HG1 VAL A   3       6.464   3.416   3.413  1.00  5.59           H  
ATOM     41 2HG1 VAL A   3       6.462   4.487   1.995  1.00  5.59           H  
ATOM     42 3HG1 VAL A   3       4.964   4.229   2.917  1.00  5.59           H  
ATOM     43 1HG2 VAL A   3       5.293   1.190   3.283  1.00  5.59           H  
ATOM     44 2HG2 VAL A   3       3.792   1.995   2.771  1.00  5.59           H  
ATOM     45 3HG2 VAL A   3       4.494   0.703   1.770  1.00  5.59           H  
ATOM     46  N   PRO A   4       5.025   5.397  -0.358  1.00  4.44           N  
ATOM     47  CA  PRO A   4       5.689   6.522  -1.000  1.00  4.44           C  
ATOM     48  C   PRO A   4       7.068   6.774  -0.405  1.00  4.44           C  
ATOM     49  O   PRO A   4       7.272   6.614   0.798  1.00  4.44           O  
ATOM     50  CB  PRO A   4       4.744   7.689  -0.689  1.00  4.44           C  
ATOM     51  CG  PRO A   4       3.392   7.050  -0.503  1.00  4.44           C  
ATOM     52  CD  PRO A   4       3.671   5.716   0.151  1.00  4.44           C  
ATOM     53  HA  PRO A   4       5.759   6.338  -2.081  1.00  4.44           H  
ATOM     54 1HB  PRO A   4       5.096   8.222   0.206  1.00  4.44           H  
ATOM     55 2HB  PRO A   4       4.764   8.414  -1.516  1.00  4.44           H  
ATOM     56 1HG  PRO A   4       2.750   7.697   0.115  1.00  4.44           H  
ATOM     57 2HG  PRO A   4       2.889   6.941  -1.474  1.00  4.44           H  
ATOM     58 1HD  PRO A   4       3.666   5.798   1.248  1.00  4.44           H  
ATOM     59 2HD  PRO A   4       2.915   5.011  -0.237  1.00  4.44           H  
ATOM     60  N   GLU A   5       8.004   7.193  -1.248  1.00  3.33           N  
ATOM     61  CA  GLU A   5       9.362   7.495  -0.807  1.00  3.33           C  
ATOM     62  C   GLU A   5       9.462   8.891  -0.210  1.00  3.33           C  
ATOM     63  O   GLU A   5       8.723   9.792  -0.607  1.00  3.33           O  
ATOM     64  CB  GLU A   5      10.343   7.390  -1.979  1.00  3.33           C  
ATOM     65  CG  GLU A   5      10.488   5.994  -2.565  1.00  3.33           C  
ATOM     66  CD  GLU A   5      11.459   5.940  -3.723  1.00  3.33           C  
ATOM     67  OE1 GLU A   5      12.089   6.939  -4.004  1.00  3.33           O  
ATOM     68  OE2 GLU A   5      11.571   4.904  -4.332  1.00  3.33           O  
ATOM     69  H   GLU A   5       7.774   7.302  -2.225  1.00  3.33           H  
ATOM     70  HA  GLU A   5       9.646   6.774  -0.039  1.00  3.33           H  
ATOM     71 1HB  GLU A   5      10.023   8.057  -2.779  1.00  3.33           H  
ATOM     72 2HB  GLU A   5      11.331   7.726  -1.655  1.00  3.33           H  
ATOM     73 1HG  GLU A   5      10.832   5.318  -1.782  1.00  3.33           H  
ATOM     74 2HG  GLU A   5       9.509   5.650  -2.897  1.00  3.33           H  
ATOM     75  N   THR A   6      10.414   9.070   0.698  1.00  2.41           N  
ATOM     76  CA  THR A   6      10.724  10.379   1.264  1.00  2.41           C  
ATOM     77  C   THR A   6      12.083  10.792   0.709  1.00  2.41           C  
ATOM     78  O   THR A   6      13.022   9.989   0.736  1.00  2.41           O  
ATOM     79  CB  THR A   6      10.765  10.319   2.809  1.00  2.41           C  
ATOM     80  OG1 THR A   6       9.489   9.893   3.300  1.00  2.41           O  
ATOM     81  CG2 THR A   6      11.080  11.691   3.399  1.00  2.41           C  
ATOM     82  H   THR A   6      10.959   8.271   0.990  1.00  2.41           H  
ATOM     83  HA  THR A   6       9.979  11.110   0.945  1.00  2.41           H  
ATOM     84  HB  THR A   6      11.529   9.609   3.122  1.00  2.41           H  
ATOM     85  HG1 THR A   6       8.803  10.438   2.898  1.00  2.41           H  
ATOM     86 1HG2 THR A   6      11.101  11.629   4.483  1.00  2.41           H  
ATOM     87 2HG2 THR A   6      12.048  12.041   3.037  1.00  2.41           H  
ATOM     88 3HG2 THR A   6      10.313  12.387   3.094  1.00  2.41           H  
ATOM     89  N   ARG A   7      12.180  11.995   0.146  1.00  1.72           N  
ATOM     90  CA  ARG A   7      13.451  12.415  -0.455  1.00  1.72           C  
ATOM     91  C   ARG A   7      13.842  13.851  -0.068  1.00  1.72           C  
ATOM     92  O   ARG A   7      12.989  14.726  -0.042  1.00  1.72           O  
ATOM     93  CB  ARG A   7      13.379  12.329  -1.981  1.00  1.72           C  
ATOM     94  CG  ARG A   7      13.182  10.919  -2.576  1.00  1.72           C  
ATOM     95  CD  ARG A   7      13.268  10.946  -4.071  1.00  1.72           C  
ATOM     96  NE  ARG A   7      13.078   9.626  -4.679  1.00  1.72           N  
ATOM     97  CZ  ARG A   7      13.267   9.347  -5.984  1.00  1.72           C  
ATOM     98  NH1 ARG A   7      13.657  10.281  -6.827  1.00  1.72           N  
ATOM     99  NH2 ARG A   7      13.055   8.118  -6.400  1.00  1.72           N  
ATOM    100  H   ARG A   7      11.366  12.621   0.183  1.00  1.72           H  
ATOM    101  HA  ARG A   7      14.200  11.712  -0.127  1.00  1.72           H  
ATOM    102 1HB  ARG A   7      12.551  12.943  -2.330  1.00  1.72           H  
ATOM    103 2HB  ARG A   7      14.291  12.744  -2.412  1.00  1.72           H  
ATOM    104 1HG  ARG A   7      13.953  10.250  -2.192  1.00  1.72           H  
ATOM    105 2HG  ARG A   7      12.197  10.533  -2.297  1.00  1.72           H  
ATOM    106 1HD  ARG A   7      12.499  11.611  -4.461  1.00  1.72           H  
ATOM    107 2HD  ARG A   7      14.247  11.318  -4.365  1.00  1.72           H  
ATOM    108  HE  ARG A   7      12.760   8.839  -4.092  1.00  1.72           H  
ATOM    109 1HH1 ARG A   7      13.819  11.221  -6.498  1.00  1.72           H  
ATOM    110 2HH1 ARG A   7      13.795  10.054  -7.801  1.00  1.72           H  
ATOM    111 1HH2 ARG A   7      12.749   7.419  -5.704  1.00  1.72           H  
ATOM    112 2HH2 ARG A   7      13.185   7.868  -7.364  1.00  1.72           H  
ATOM    113  N   PRO A   8      15.140  14.167   0.109  1.00  1.26           N  
ATOM    114  CA  PRO A   8      15.611  15.507   0.398  1.00  1.26           C  
ATOM    115  C   PRO A   8      15.124  16.479  -0.663  1.00  1.26           C  
ATOM    116  O   PRO A   8      15.106  16.162  -1.854  1.00  1.26           O  
ATOM    117  CB  PRO A   8      17.133  15.351   0.354  1.00  1.26           C  
ATOM    118  CG  PRO A   8      17.369  13.904   0.728  1.00  1.26           C  
ATOM    119  CD  PRO A   8      16.210  13.140   0.101  1.00  1.26           C  
ATOM    120  HA  PRO A   8      15.276  15.801   1.396  1.00  1.26           H  
ATOM    121 1HB  PRO A   8      17.511  15.613  -0.645  1.00  1.26           H  
ATOM    122 2HB  PRO A   8      17.596  16.056   1.068  1.00  1.26           H  
ATOM    123 1HG  PRO A   8      18.349  13.573   0.349  1.00  1.26           H  
ATOM    124 2HG  PRO A   8      17.404  13.800   1.823  1.00  1.26           H  
ATOM    125 1HD  PRO A   8      16.445  12.814  -0.923  1.00  1.26           H  
ATOM    126 2HD  PRO A   8      15.991  12.305   0.780  1.00  1.26           H  
ATOM    127  N   ASN A   9      14.764  17.667  -0.217  1.00  0.97           N  
ATOM    128  CA  ASN A   9      14.259  18.724  -1.068  1.00  0.97           C  
ATOM    129  C   ASN A   9      14.420  20.028  -0.320  1.00  0.97           C  
ATOM    130  O   ASN A   9      14.822  20.028   0.834  1.00  0.97           O  
ATOM    131  CB  ASN A   9      12.797  18.476  -1.425  1.00  0.97           C  
ATOM    132  CG  ASN A   9      12.422  19.034  -2.788  1.00  0.97           C  
ATOM    133  OD1 ASN A   9      12.923  20.099  -3.205  1.00  0.97           O  
ATOM    134  ND2 ASN A   9      11.556  18.335  -3.486  1.00  0.97           N  
ATOM    135  H   ASN A   9      14.820  17.847   0.773  1.00  0.97           H  
ATOM    136  HA  ASN A   9      14.861  18.776  -1.977  1.00  0.97           H  
ATOM    137 1HB  ASN A   9      12.593  17.402  -1.412  1.00  0.97           H  
ATOM    138 2HB  ASN A   9      12.156  18.935  -0.665  1.00  0.97           H  
ATOM    139 1HD2 ASN A   9      11.272  18.647  -4.393  1.00  0.97           H  
ATOM    140 2HD2 ASN A   9      11.185  17.484  -3.111  1.00  0.97           H  
ATOM    141  N   HIS A  10      14.119  21.138  -0.979  1.00  0.79           N  
ATOM    142  CA  HIS A  10      14.240  22.444  -0.334  1.00  0.79           C  
ATOM    143  C   HIS A  10      12.961  22.830   0.420  1.00  0.79           C  
ATOM    144  O   HIS A  10      12.937  23.802   1.175  1.00  0.79           O  
ATOM    145  CB  HIS A  10      14.640  23.494  -1.375  1.00  0.79           C  
ATOM    146  CG  HIS A  10      13.616  23.818  -2.426  1.00  0.79           C  
ATOM    147  ND1 HIS A  10      13.111  22.887  -3.312  1.00  0.79           N  
ATOM    148  CD2 HIS A  10      13.047  25.001  -2.755  1.00  0.79           C  
ATOM    149  CE1 HIS A  10      12.251  23.481  -4.126  1.00  0.79           C  
ATOM    150  NE2 HIS A  10      12.198  24.767  -3.818  1.00  0.79           N  
ATOM    151  H   HIS A  10      13.793  21.059  -1.935  1.00  0.79           H  
ATOM    152  HA  HIS A  10      15.040  22.410   0.402  1.00  0.79           H  
ATOM    153 1HB  HIS A  10      14.893  24.410  -0.862  1.00  0.79           H  
ATOM    154 2HB  HIS A  10      15.546  23.161  -1.881  1.00  0.79           H  
ATOM    155  HD1 HIS A  10      13.306  21.895  -3.346  1.00  0.79           H  
ATOM    156  HD2 HIS A  10      13.161  26.006  -2.347  1.00  0.79           H  
ATOM    157  HE1 HIS A  10      11.738  22.907  -4.897  1.00  0.79           H  
ATOM    158  N   THR A  11      11.905  22.050   0.216  1.00  0.70           N  
ATOM    159  CA  THR A  11      10.609  22.308   0.827  1.00  0.70           C  
ATOM    160  C   THR A  11      10.207  21.228   1.798  1.00  0.70           C  
ATOM    161  O   THR A  11      10.299  20.041   1.485  1.00  0.70           O  
ATOM    162  CB  THR A  11       9.494  22.458  -0.215  1.00  0.70           C  
ATOM    163  OG1 THR A  11       9.788  23.564  -1.070  1.00  0.70           O  
ATOM    164  CG2 THR A  11       8.120  22.672   0.473  1.00  0.70           C  
ATOM    165  H   THR A  11      12.005  21.258  -0.399  1.00  0.70           H  
ATOM    166  HA  THR A  11      10.679  23.234   1.380  1.00  0.70           H  
ATOM    167  HB  THR A  11       9.446  21.557  -0.825  1.00  0.70           H  
ATOM    168  HG1 THR A  11       9.023  23.764  -1.613  1.00  0.70           H  
ATOM    169 1HG2 THR A  11       7.351  22.782  -0.286  1.00  0.70           H  
ATOM    170 2HG2 THR A  11       7.879  21.817   1.096  1.00  0.70           H  
ATOM    171 3HG2 THR A  11       8.148  23.561   1.092  1.00  0.70           H  
ATOM    172  N   ILE A  12       9.722  21.656   2.956  1.00  0.65           N  
ATOM    173  CA  ILE A  12       9.266  20.756   3.988  1.00  0.65           C  
ATOM    174  C   ILE A  12       7.755  20.823   4.156  1.00  0.65           C  
ATOM    175  O   ILE A  12       7.203  21.913   4.299  1.00  0.65           O  
ATOM    176  CB  ILE A  12       9.851  21.141   5.334  1.00  0.65           C  
ATOM    177  CG1 ILE A  12      11.273  21.164   5.329  1.00  0.65           C  
ATOM    178  CG2 ILE A  12       9.376  20.290   6.347  1.00  0.65           C  
ATOM    179  CD1 ILE A  12      11.757  21.598   6.605  1.00  0.65           C  
ATOM    180  H   ILE A  12       9.700  22.659   3.121  1.00  0.65           H  
ATOM    181  HA  ILE A  12       9.535  19.752   3.717  1.00  0.65           H  
ATOM    182  HB  ILE A  12       9.529  22.151   5.565  1.00  0.65           H  
ATOM    183 1HG1 ILE A  12      11.680  20.235   5.095  1.00  0.65           H  
ATOM    184 2HG1 ILE A  12      11.606  21.882   4.580  1.00  0.65           H  
ATOM    185 1HG2 ILE A  12       9.770  20.616   7.305  1.00  0.65           H  
ATOM    186 2HG2 ILE A  12       8.298  20.330   6.372  1.00  0.65           H  
ATOM    187 3HG2 ILE A  12       9.699  19.290   6.134  1.00  0.65           H  
ATOM    188 1HD1 ILE A  12      12.805  21.644   6.545  1.00  0.65           H  
ATOM    189 2HD1 ILE A  12      11.344  22.564   6.841  1.00  0.65           H  
ATOM    190 3HD1 ILE A  12      11.462  20.887   7.375  1.00  0.65           H  
ATOM    191  N   TYR A  13       7.074  19.680   4.102  1.00  0.62           N  
ATOM    192  CA  TYR A  13       5.629  19.638   4.295  1.00  0.62           C  
ATOM    193  C   TYR A  13       5.303  19.274   5.745  1.00  0.62           C  
ATOM    194  O   TYR A  13       5.740  18.240   6.261  1.00  0.62           O  
ATOM    195  CB  TYR A  13       5.008  18.685   3.284  1.00  0.62           C  
ATOM    196  CG  TYR A  13       3.529  18.502   3.337  1.00  0.62           C  
ATOM    197  CD1 TYR A  13       2.660  19.571   3.498  1.00  0.62           C  
ATOM    198  CD2 TYR A  13       3.038  17.242   3.134  1.00  0.62           C  
ATOM    199  CE1 TYR A  13       1.299  19.345   3.454  1.00  0.62           C  
ATOM    200  CE2 TYR A  13       1.699  17.013   3.093  1.00  0.62           C  
ATOM    201  CZ  TYR A  13       0.827  18.046   3.242  1.00  0.62           C  
ATOM    202  OH  TYR A  13      -0.513  17.784   3.160  1.00  0.62           O  
ATOM    203  H   TYR A  13       7.547  18.787   3.966  1.00  0.62           H  
ATOM    204  HA  TYR A  13       5.218  20.632   4.113  1.00  0.62           H  
ATOM    205 1HB  TYR A  13       5.266  19.024   2.284  1.00  0.62           H  
ATOM    206 2HB  TYR A  13       5.450  17.710   3.402  1.00  0.62           H  
ATOM    207  HD1 TYR A  13       3.047  20.582   3.643  1.00  0.62           H  
ATOM    208  HD2 TYR A  13       3.726  16.424   2.989  1.00  0.62           H  
ATOM    209  HE1 TYR A  13       0.607  20.175   3.560  1.00  0.62           H  
ATOM    210  HE2 TYR A  13       1.324  16.004   2.919  1.00  0.62           H  
ATOM    211  HH  TYR A  13      -1.017  18.616   3.202  1.00  0.62           H  
ATOM    212  N   ILE A  14       4.576  20.152   6.424  1.00  0.61           N  
ATOM    213  CA  ILE A  14       4.266  19.953   7.829  1.00  0.61           C  
ATOM    214  C   ILE A  14       2.772  19.830   8.070  1.00  0.61           C  
ATOM    215  O   ILE A  14       1.983  20.651   7.593  1.00  0.61           O  
ATOM    216  CB  ILE A  14       4.763  21.121   8.697  1.00  0.61           C  
ATOM    217  CG1 ILE A  14       6.223  21.349   8.508  1.00  0.61           C  
ATOM    218  CG2 ILE A  14       4.477  20.825  10.162  1.00  0.61           C  
ATOM    219  CD1 ILE A  14       6.524  22.460   7.567  1.00  0.61           C  
ATOM    220  H   ILE A  14       4.243  20.992   5.960  1.00  0.61           H  
ATOM    221  HA  ILE A  14       4.745  19.039   8.165  1.00  0.61           H  
ATOM    222  HB  ILE A  14       4.250  22.036   8.401  1.00  0.61           H  
ATOM    223 1HG1 ILE A  14       6.664  21.567   9.464  1.00  0.61           H  
ATOM    224 2HG1 ILE A  14       6.666  20.455   8.117  1.00  0.61           H  
ATOM    225 1HG2 ILE A  14       4.815  21.648  10.749  1.00  0.61           H  
ATOM    226 2HG2 ILE A  14       3.411  20.694  10.316  1.00  0.61           H  
ATOM    227 3HG2 ILE A  14       4.993  19.917  10.465  1.00  0.61           H  
ATOM    228 1HD1 ILE A  14       7.602  22.581   7.466  1.00  0.61           H  
ATOM    229 2HD1 ILE A  14       6.091  22.246   6.589  1.00  0.61           H  
ATOM    230 3HD1 ILE A  14       6.088  23.372   7.964  1.00  0.61           H  
ATOM    231  N   ASN A  15       2.367  18.795   8.798  1.00  0.61           N  
ATOM    232  CA  ASN A  15       0.958  18.669   9.117  1.00  0.61           C  
ATOM    233  C   ASN A  15       0.761  18.497  10.626  1.00  0.61           C  
ATOM    234  O   ASN A  15       1.716  18.610  11.406  1.00  0.61           O  
ATOM    235  CB  ASN A  15       0.307  17.580   8.260  1.00  0.61           C  
ATOM    236  CG  ASN A  15       0.779  16.160   8.457  1.00  0.61           C  
ATOM    237  OD1 ASN A  15       0.529  15.539   9.492  1.00  0.61           O  
ATOM    238  ND2 ASN A  15       1.465  15.635   7.471  1.00  0.61           N  
ATOM    239  H   ASN A  15       3.048  18.115   9.136  1.00  0.61           H  
ATOM    240  HA  ASN A  15       0.462  19.602   8.864  1.00  0.61           H  
ATOM    241 1HB  ASN A  15      -0.769  17.604   8.418  1.00  0.61           H  
ATOM    242 2HB  ASN A  15       0.470  17.836   7.210  1.00  0.61           H  
ATOM    243 1HD2 ASN A  15       1.812  14.694   7.533  1.00  0.61           H  
ATOM    244 2HD2 ASN A  15       1.649  16.172   6.649  1.00  0.61           H  
ATOM    245  N   ASN A  16      -0.489  18.242  11.025  1.00  0.62           N  
ATOM    246  CA  ASN A  16      -0.918  18.136  12.424  1.00  0.62           C  
ATOM    247  C   ASN A  16      -0.723  19.458  13.177  1.00  0.62           C  
ATOM    248  O   ASN A  16      -0.473  19.469  14.381  1.00  0.62           O  
ATOM    249  CB  ASN A  16      -0.149  17.049  13.155  1.00  0.62           C  
ATOM    250  CG  ASN A  16      -0.894  16.469  14.361  1.00  0.62           C  
ATOM    251  OD1 ASN A  16      -2.114  16.255  14.293  1.00  0.62           O  
ATOM    252  ND2 ASN A  16      -0.198  16.240  15.455  1.00  0.62           N  
ATOM    253  H   ASN A  16      -1.200  18.154  10.314  1.00  0.62           H  
ATOM    254  HA  ASN A  16      -1.982  17.902  12.444  1.00  0.62           H  
ATOM    255 1HB  ASN A  16       0.072  16.249  12.460  1.00  0.62           H  
ATOM    256 2HB  ASN A  16       0.805  17.449  13.503  1.00  0.62           H  
ATOM    257 1HD2 ASN A  16      -0.646  15.872  16.266  1.00  0.62           H  
ATOM    258 2HD2 ASN A  16       0.791  16.479  15.483  1.00  0.62           H  
ATOM    259  N   LEU A  17      -0.912  20.577  12.483  1.00  0.63           N  
ATOM    260  CA  LEU A  17      -0.806  21.885  13.104  1.00  0.63           C  
ATOM    261  C   LEU A  17      -2.174  22.244  13.666  1.00  0.63           C  
ATOM    262  O   LEU A  17      -3.181  21.608  13.343  1.00  0.63           O  
ATOM    263  CB  LEU A  17      -0.274  22.912  12.092  1.00  0.63           C  
ATOM    264  CG  LEU A  17       1.140  22.552  11.508  1.00  0.63           C  
ATOM    265  CD1 LEU A  17       1.534  23.507  10.387  1.00  0.63           C  
ATOM    266  CD2 LEU A  17       2.166  22.627  12.640  1.00  0.63           C  
ATOM    267  H   LEU A  17      -1.130  20.541  11.487  1.00  0.63           H  
ATOM    268  HA  LEU A  17      -0.099  21.825  13.932  1.00  0.63           H  
ATOM    269 1HB  LEU A  17      -0.963  23.008  11.279  1.00  0.63           H  
ATOM    270 2HB  LEU A  17      -0.195  23.880  12.585  1.00  0.63           H  
ATOM    271  HG  LEU A  17       1.112  21.541  11.092  1.00  0.63           H  
ATOM    272 1HD1 LEU A  17       2.511  23.229   9.996  1.00  0.63           H  
ATOM    273 2HD1 LEU A  17       0.798  23.445   9.587  1.00  0.63           H  
ATOM    274 3HD1 LEU A  17       1.578  24.506  10.763  1.00  0.63           H  
ATOM    275 1HD2 LEU A  17       3.144  22.375  12.261  1.00  0.63           H  
ATOM    276 2HD2 LEU A  17       2.189  23.638  13.046  1.00  0.63           H  
ATOM    277 3HD2 LEU A  17       1.888  21.922  13.431  1.00  0.63           H  
ATOM    278  N   ASN A  18      -2.210  23.207  14.569  1.00  0.64           N  
ATOM    279  CA  ASN A  18      -3.455  23.600  15.211  1.00  0.64           C  
ATOM    280  C   ASN A  18      -4.312  24.496  14.313  1.00  0.64           C  
ATOM    281  O   ASN A  18      -3.961  25.636  14.009  1.00  0.64           O  
ATOM    282  CB  ASN A  18      -3.146  24.233  16.543  1.00  0.64           C  
ATOM    283  CG  ASN A  18      -4.340  24.570  17.381  1.00  0.64           C  
ATOM    284  OD1 ASN A  18      -5.466  24.821  16.913  1.00  0.64           O  
ATOM    285  ND2 ASN A  18      -4.103  24.582  18.672  1.00  0.64           N  
ATOM    286  H   ASN A  18      -1.357  23.684  14.817  1.00  0.64           H  
ATOM    287  HA  ASN A  18      -4.037  22.698  15.402  1.00  0.64           H  
ATOM    288 1HB  ASN A  18      -2.503  23.558  17.121  1.00  0.64           H  
ATOM    289 2HB  ASN A  18      -2.578  25.136  16.372  1.00  0.64           H  
ATOM    290 1HD2 ASN A  18      -4.835  24.796  19.317  1.00  0.64           H  
ATOM    291 2HD2 ASN A  18      -3.163  24.359  19.020  1.00  0.64           H  
ATOM    292  N   GLU A  19      -5.450  23.951  13.899  1.00  0.66           N  
ATOM    293  CA  GLU A  19      -6.384  24.569  12.960  1.00  0.66           C  
ATOM    294  C   GLU A  19      -7.017  25.864  13.476  1.00  0.66           C  
ATOM    295  O   GLU A  19      -7.543  26.659  12.696  1.00  0.66           O  
ATOM    296  CB  GLU A  19      -7.510  23.592  12.622  1.00  0.66           C  
ATOM    297  CG  GLU A  19      -7.089  22.351  11.842  1.00  0.66           C  
ATOM    298  CD  GLU A  19      -8.262  21.437  11.516  1.00  0.66           C  
ATOM    299  OE1 GLU A  19      -9.377  21.810  11.798  1.00  0.66           O  
ATOM    300  OE2 GLU A  19      -8.038  20.366  11.004  1.00  0.66           O  
ATOM    301  H   GLU A  19      -5.659  23.019  14.223  1.00  0.66           H  
ATOM    302  HA  GLU A  19      -5.835  24.802  12.047  1.00  0.66           H  
ATOM    303 1HB  GLU A  19      -7.986  23.259  13.545  1.00  0.66           H  
ATOM    304 2HB  GLU A  19      -8.268  24.108  12.033  1.00  0.66           H  
ATOM    305 1HG  GLU A  19      -6.624  22.663  10.919  1.00  0.66           H  
ATOM    306 2HG  GLU A  19      -6.345  21.801  12.419  1.00  0.66           H  
ATOM    307  N   LYS A  20      -6.991  26.079  14.790  1.00  0.68           N  
ATOM    308  CA  LYS A  20      -7.618  27.261  15.374  1.00  0.68           C  
ATOM    309  C   LYS A  20      -6.715  28.490  15.306  1.00  0.68           C  
ATOM    310  O   LYS A  20      -7.117  29.586  15.703  1.00  0.68           O  
ATOM    311  CB  LYS A  20      -7.996  27.000  16.829  1.00  0.68           C  
ATOM    312  CG  LYS A  20      -9.074  25.941  17.015  1.00  0.68           C  
ATOM    313  CD  LYS A  20      -9.409  25.744  18.488  1.00  0.68           C  
ATOM    314  CE  LYS A  20     -10.498  24.693  18.677  1.00  0.68           C  
ATOM    315  NZ  LYS A  20     -10.815  24.476  20.117  1.00  0.68           N  
ATOM    316  H   LYS A  20      -6.509  25.426  15.405  1.00  0.68           H  
ATOM    317  HA  LYS A  20      -8.524  27.483  14.812  1.00  0.68           H  
ATOM    318 1HB  LYS A  20      -7.114  26.697  17.386  1.00  0.68           H  
ATOM    319 2HB  LYS A  20      -8.357  27.924  17.277  1.00  0.68           H  
ATOM    320 1HG  LYS A  20      -9.973  26.238  16.476  1.00  0.68           H  
ATOM    321 2HG  LYS A  20      -8.718  24.997  16.603  1.00  0.68           H  
ATOM    322 1HD  LYS A  20      -8.512  25.425  19.021  1.00  0.68           H  
ATOM    323 2HD  LYS A  20      -9.748  26.688  18.914  1.00  0.68           H  
ATOM    324 1HE  LYS A  20     -11.401  25.018  18.162  1.00  0.68           H  
ATOM    325 2HE  LYS A  20     -10.163  23.751  18.244  1.00  0.68           H  
ATOM    326 1HZ  LYS A  20     -11.538  23.776  20.202  1.00  0.68           H  
ATOM    327 2HZ  LYS A  20      -9.986  24.164  20.603  1.00  0.68           H  
ATOM    328 3HZ  LYS A  20     -11.137  25.342  20.526  1.00  0.68           H  
ATOM    329  N   ILE A  21      -5.497  28.314  14.820  1.00  0.69           N  
ATOM    330  CA  ILE A  21      -4.543  29.401  14.758  1.00  0.69           C  
ATOM    331  C   ILE A  21      -4.669  30.205  13.465  1.00  0.69           C  
ATOM    332  O   ILE A  21      -4.657  29.653  12.362  1.00  0.69           O  
ATOM    333  CB  ILE A  21      -3.143  28.824  14.878  1.00  0.69           C  
ATOM    334  CG1 ILE A  21      -3.059  28.016  16.147  1.00  0.69           C  
ATOM    335  CG2 ILE A  21      -2.098  29.915  14.830  1.00  0.69           C  
ATOM    336  CD1 ILE A  21      -3.335  28.777  17.394  1.00  0.69           C  
ATOM    337  H   ILE A  21      -5.197  27.391  14.495  1.00  0.69           H  
ATOM    338  HA  ILE A  21      -4.723  30.072  15.598  1.00  0.69           H  
ATOM    339  HB  ILE A  21      -2.972  28.134  14.049  1.00  0.69           H  
ATOM    340 1HG1 ILE A  21      -3.783  27.214  16.083  1.00  0.69           H  
ATOM    341 2HG1 ILE A  21      -2.088  27.586  16.199  1.00  0.69           H  
ATOM    342 1HG2 ILE A  21      -1.123  29.478  14.896  1.00  0.69           H  
ATOM    343 2HG2 ILE A  21      -2.183  30.447  13.894  1.00  0.69           H  
ATOM    344 3HG2 ILE A  21      -2.245  30.613  15.658  1.00  0.69           H  
ATOM    345 1HD1 ILE A  21      -3.256  28.105  18.250  1.00  0.69           H  
ATOM    346 2HD1 ILE A  21      -2.613  29.586  17.495  1.00  0.69           H  
ATOM    347 3HD1 ILE A  21      -4.340  29.193  17.349  1.00  0.69           H  
ATOM    348  N   LYS A  22      -4.802  31.521  13.597  1.00  0.70           N  
ATOM    349  CA  LYS A  22      -4.934  32.391  12.434  1.00  0.70           C  
ATOM    350  C   LYS A  22      -3.720  32.187  11.544  1.00  0.70           C  
ATOM    351  O   LYS A  22      -2.591  32.123  12.033  1.00  0.70           O  
ATOM    352  CB  LYS A  22      -5.070  33.865  12.838  1.00  0.70           C  
ATOM    353  CG  LYS A  22      -5.407  34.850  11.670  1.00  0.70           C  
ATOM    354  CD  LYS A  22      -5.547  36.302  12.179  1.00  0.70           C  
ATOM    355  CE  LYS A  22      -6.143  37.267  11.112  1.00  0.70           C  
ATOM    356  NZ  LYS A  22      -5.227  37.523   9.950  1.00  0.70           N  
ATOM    357  H   LYS A  22      -4.801  31.927  14.529  1.00  0.70           H  
ATOM    358  HA  LYS A  22      -5.822  32.098  11.873  1.00  0.70           H  
ATOM    359 1HB  LYS A  22      -5.851  33.961  13.595  1.00  0.70           H  
ATOM    360 2HB  LYS A  22      -4.139  34.198  13.297  1.00  0.70           H  
ATOM    361 1HG  LYS A  22      -4.614  34.826  10.927  1.00  0.70           H  
ATOM    362 2HG  LYS A  22      -6.338  34.547  11.193  1.00  0.70           H  
ATOM    363 1HD  LYS A  22      -6.185  36.315  13.064  1.00  0.70           H  
ATOM    364 2HD  LYS A  22      -4.558  36.671  12.464  1.00  0.70           H  
ATOM    365 1HE  LYS A  22      -7.072  36.841  10.737  1.00  0.70           H  
ATOM    366 2HE  LYS A  22      -6.363  38.219  11.595  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22      -5.659  38.153   9.301  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22      -4.330  37.942  10.252  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22      -5.012  36.669   9.471  1.00  0.70           H  
ATOM    370  N   LYS A  23      -3.937  32.117  10.237  1.00  0.70           N  
ATOM    371  CA  LYS A  23      -2.849  31.919   9.283  1.00  0.70           C  
ATOM    372  C   LYS A  23      -1.624  32.790   9.550  1.00  0.70           C  
ATOM    373  O   LYS A  23      -0.493  32.303   9.511  1.00  0.70           O  
ATOM    374  CB  LYS A  23      -3.356  32.203   7.872  1.00  0.70           C  
ATOM    375  CG  LYS A  23      -2.283  32.128   6.811  1.00  0.70           C  
ATOM    376  CD  LYS A  23      -2.853  32.234   5.408  1.00  0.70           C  
ATOM    377  CE  LYS A  23      -3.347  33.643   5.116  1.00  0.70           C  
ATOM    378  NZ  LYS A  23      -3.795  33.793   3.703  1.00  0.70           N  
ATOM    379  H   LYS A  23      -4.886  32.179   9.897  1.00  0.70           H  
ATOM    380  HA  LYS A  23      -2.534  30.876   9.344  1.00  0.70           H  
ATOM    381 1HB  LYS A  23      -4.131  31.486   7.610  1.00  0.70           H  
ATOM    382 2HB  LYS A  23      -3.796  33.201   7.834  1.00  0.70           H  
ATOM    383 1HG  LYS A  23      -1.591  32.960   6.958  1.00  0.70           H  
ATOM    384 2HG  LYS A  23      -1.737  31.231   6.920  1.00  0.70           H  
ATOM    385 1HD  LYS A  23      -2.071  31.984   4.690  1.00  0.70           H  
ATOM    386 2HD  LYS A  23      -3.671  31.523   5.284  1.00  0.70           H  
ATOM    387 1HE  LYS A  23      -4.180  33.872   5.778  1.00  0.70           H  
ATOM    388 2HE  LYS A  23      -2.538  34.349   5.309  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23      -4.113  34.739   3.548  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23      -3.023  33.590   3.081  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23      -4.549  33.150   3.519  1.00  0.70           H  
ATOM    392  N   ASP A  24      -1.842  34.067   9.840  1.00  0.69           N  
ATOM    393  CA  ASP A  24      -0.748  35.004  10.072  1.00  0.69           C  
ATOM    394  C   ASP A  24       0.118  34.581  11.259  1.00  0.69           C  
ATOM    395  O   ASP A  24       1.341  34.740  11.241  1.00  0.69           O  
ATOM    396  CB  ASP A  24      -1.326  36.373  10.409  1.00  0.69           C  
ATOM    397  CG  ASP A  24      -2.033  37.059   9.252  1.00  0.69           C  
ATOM    398  OD1 ASP A  24      -1.874  36.659   8.129  1.00  0.69           O  
ATOM    399  OD2 ASP A  24      -2.804  37.969   9.530  1.00  0.69           O  
ATOM    400  H   ASP A  24      -2.792  34.392   9.885  1.00  0.69           H  
ATOM    401  HA  ASP A  24      -0.128  35.054   9.176  1.00  0.69           H  
ATOM    402 1HB  ASP A  24      -2.030  36.269  11.236  1.00  0.69           H  
ATOM    403 2HB  ASP A  24      -0.522  37.022  10.754  1.00  0.69           H  
ATOM    404  N   GLU A  25      -0.528  34.059  12.304  1.00  0.67           N  
ATOM    405  CA  GLU A  25       0.158  33.673  13.524  1.00  0.67           C  
ATOM    406  C   GLU A  25       0.939  32.408  13.261  1.00  0.67           C  
ATOM    407  O   GLU A  25       2.080  32.260  13.708  1.00  0.67           O  
ATOM    408  CB  GLU A  25      -0.857  33.452  14.649  1.00  0.67           C  
ATOM    409  CG  GLU A  25      -1.581  34.713  15.114  1.00  0.67           C  
ATOM    410  CD  GLU A  25      -2.715  34.424  16.088  1.00  0.67           C  
ATOM    411  OE1 GLU A  25      -3.075  33.275  16.232  1.00  0.67           O  
ATOM    412  OE2 GLU A  25      -3.214  35.352  16.681  1.00  0.67           O  
ATOM    413  H   GLU A  25      -1.521  33.871  12.230  1.00  0.67           H  
ATOM    414  HA  GLU A  25       0.854  34.462  13.808  1.00  0.67           H  
ATOM    415 1HB  GLU A  25      -1.617  32.762  14.309  1.00  0.67           H  
ATOM    416 2HB  GLU A  25      -0.363  32.997  15.506  1.00  0.67           H  
ATOM    417 1HG  GLU A  25      -0.863  35.378  15.591  1.00  0.67           H  
ATOM    418 2HG  GLU A  25      -1.982  35.222  14.237  1.00  0.67           H  
ATOM    419  N   LEU A  26       0.332  31.510  12.487  1.00  0.66           N  
ATOM    420  CA  LEU A  26       0.982  30.258  12.177  1.00  0.66           C  
ATOM    421  C   LEU A  26       2.225  30.525  11.355  1.00  0.66           C  
ATOM    422  O   LEU A  26       3.294  29.995  11.657  1.00  0.66           O  
ATOM    423  CB  LEU A  26       0.052  29.297  11.434  1.00  0.66           C  
ATOM    424  CG  LEU A  26       0.718  27.949  11.075  1.00  0.66           C  
ATOM    425  CD1 LEU A  26       1.191  27.248  12.370  1.00  0.66           C  
ATOM    426  CD2 LEU A  26      -0.261  27.072  10.320  1.00  0.66           C  
ATOM    427  H   LEU A  26      -0.611  31.706  12.146  1.00  0.66           H  
ATOM    428  HA  LEU A  26       1.281  29.786  13.110  1.00  0.66           H  
ATOM    429 1HB  LEU A  26      -0.826  29.100  12.052  1.00  0.66           H  
ATOM    430 2HB  LEU A  26      -0.277  29.773  10.508  1.00  0.66           H  
ATOM    431  HG  LEU A  26       1.576  28.141  10.456  1.00  0.66           H  
ATOM    432 1HD1 LEU A  26       1.681  26.313  12.129  1.00  0.66           H  
ATOM    433 2HD1 LEU A  26       1.899  27.893  12.887  1.00  0.66           H  
ATOM    434 3HD1 LEU A  26       0.334  27.052  13.016  1.00  0.66           H  
ATOM    435 1HD2 LEU A  26       0.206  26.138  10.051  1.00  0.66           H  
ATOM    436 2HD2 LEU A  26      -1.134  26.877  10.946  1.00  0.66           H  
ATOM    437 3HD2 LEU A  26      -0.568  27.577   9.427  1.00  0.66           H  
ATOM    438  N   LYS A  27       2.109  31.366  10.325  1.00  0.64           N  
ATOM    439  CA  LYS A  27       3.275  31.651   9.508  1.00  0.64           C  
ATOM    440  C   LYS A  27       4.386  32.306  10.320  1.00  0.64           C  
ATOM    441  O   LYS A  27       5.553  31.932  10.194  1.00  0.64           O  
ATOM    442  CB  LYS A  27       2.908  32.530   8.316  1.00  0.64           C  
ATOM    443  CG  LYS A  27       2.144  31.792   7.237  1.00  0.64           C  
ATOM    444  CD  LYS A  27       1.824  32.684   6.057  1.00  0.64           C  
ATOM    445  CE  LYS A  27       3.124  33.099   5.360  1.00  0.64           C  
ATOM    446  NZ  LYS A  27       2.893  33.804   4.059  1.00  0.64           N  
ATOM    447  H   LYS A  27       1.207  31.789  10.104  1.00  0.64           H  
ATOM    448  HA  LYS A  27       3.661  30.707   9.124  1.00  0.64           H  
ATOM    449 1HB  LYS A  27       2.284  33.362   8.662  1.00  0.64           H  
ATOM    450 2HB  LYS A  27       3.812  32.949   7.875  1.00  0.64           H  
ATOM    451 1HG  LYS A  27       2.738  30.949   6.890  1.00  0.64           H  
ATOM    452 2HG  LYS A  27       1.211  31.413   7.657  1.00  0.64           H  
ATOM    453 1HD  LYS A  27       1.195  32.141   5.350  1.00  0.64           H  
ATOM    454 2HD  LYS A  27       1.286  33.570   6.400  1.00  0.64           H  
ATOM    455 1HE  LYS A  27       3.679  33.763   6.020  1.00  0.64           H  
ATOM    456 2HE  LYS A  27       3.714  32.219   5.191  1.00  0.64           H  
ATOM    457 1HZ  LYS A  27       3.795  34.041   3.649  1.00  0.64           H  
ATOM    458 2HZ  LYS A  27       2.390  33.195   3.420  1.00  0.64           H  
ATOM    459 3HZ  LYS A  27       2.359  34.640   4.210  1.00  0.64           H  
ATOM    460  N   LYS A  28       4.043  33.238  11.217  1.00  0.63           N  
ATOM    461  CA  LYS A  28       5.093  33.860  12.013  1.00  0.63           C  
ATOM    462  C   LYS A  28       5.790  32.840  12.915  1.00  0.63           C  
ATOM    463  O   LYS A  28       7.021  32.861  13.033  1.00  0.63           O  
ATOM    464  CB  LYS A  28       4.525  35.021  12.830  1.00  0.63           C  
ATOM    465  CG  LYS A  28       4.162  36.250  11.995  1.00  0.63           C  
ATOM    466  CD  LYS A  28       3.558  37.348  12.852  1.00  0.63           C  
ATOM    467  CE  LYS A  28       3.202  38.567  12.015  1.00  0.63           C  
ATOM    468  NZ  LYS A  28       2.588  39.646  12.837  1.00  0.63           N  
ATOM    469  H   LYS A  28       3.075  33.549  11.320  1.00  0.63           H  
ATOM    470  HA  LYS A  28       5.841  34.264  11.332  1.00  0.63           H  
ATOM    471 1HB  LYS A  28       3.616  34.686  13.339  1.00  0.63           H  
ATOM    472 2HB  LYS A  28       5.240  35.319  13.594  1.00  0.63           H  
ATOM    473 1HG  LYS A  28       5.060  36.634  11.514  1.00  0.63           H  
ATOM    474 2HG  LYS A  28       3.457  35.970  11.220  1.00  0.63           H  
ATOM    475 1HD  LYS A  28       2.650  36.967  13.327  1.00  0.63           H  
ATOM    476 2HD  LYS A  28       4.263  37.638  13.629  1.00  0.63           H  
ATOM    477 1HE  LYS A  28       4.106  38.952  11.545  1.00  0.63           H  
ATOM    478 2HE  LYS A  28       2.497  38.271  11.237  1.00  0.63           H  
ATOM    479 1HZ  LYS A  28       2.367  40.436  12.247  1.00  0.63           H  
ATOM    480 2HZ  LYS A  28       1.742  39.299  13.266  1.00  0.63           H  
ATOM    481 3HZ  LYS A  28       3.237  39.934  13.555  1.00  0.63           H  
ATOM    482  N   SER A  29       5.021  31.918  13.505  1.00  0.63           N  
ATOM    483  CA  SER A  29       5.592  30.878  14.353  1.00  0.63           C  
ATOM    484  C   SER A  29       6.439  29.890  13.560  1.00  0.63           C  
ATOM    485  O   SER A  29       7.525  29.508  14.001  1.00  0.63           O  
ATOM    486  CB  SER A  29       4.494  30.185  15.118  1.00  0.63           C  
ATOM    487  OG  SER A  29       3.945  31.064  16.061  1.00  0.63           O  
ATOM    488  H   SER A  29       4.007  31.952  13.384  1.00  0.63           H  
ATOM    489  HA  SER A  29       6.240  31.362  15.083  1.00  0.63           H  
ATOM    490 1HB  SER A  29       3.716  29.876  14.414  1.00  0.63           H  
ATOM    491 2HB  SER A  29       4.869  29.289  15.608  1.00  0.63           H  
ATOM    492  HG  SER A  29       3.015  30.828  16.148  1.00  0.63           H  
ATOM    493  N   LEU A  30       5.984  29.512  12.368  1.00  0.63           N  
ATOM    494  CA  LEU A  30       6.764  28.609  11.540  1.00  0.63           C  
ATOM    495  C   LEU A  30       8.081  29.291  11.170  1.00  0.63           C  
ATOM    496  O   LEU A  30       9.134  28.658  11.195  1.00  0.63           O  
ATOM    497  CB  LEU A  30       5.974  28.221  10.290  1.00  0.63           C  
ATOM    498  CG  LEU A  30       4.729  27.290  10.482  1.00  0.63           C  
ATOM    499  CD1 LEU A  30       3.932  27.262   9.213  1.00  0.63           C  
ATOM    500  CD2 LEU A  30       5.171  25.874  10.778  1.00  0.63           C  
ATOM    501  H   LEU A  30       5.077  29.842  12.043  1.00  0.63           H  
ATOM    502  HA  LEU A  30       6.985  27.711  12.109  1.00  0.63           H  
ATOM    503 1HB  LEU A  30       5.624  29.137   9.816  1.00  0.63           H  
ATOM    504 2HB  LEU A  30       6.649  27.706   9.617  1.00  0.63           H  
ATOM    505  HG  LEU A  30       4.115  27.665  11.296  1.00  0.63           H  
ATOM    506 1HD1 LEU A  30       3.070  26.614   9.349  1.00  0.63           H  
ATOM    507 2HD1 LEU A  30       3.594  28.267   8.974  1.00  0.63           H  
ATOM    508 3HD1 LEU A  30       4.554  26.880   8.406  1.00  0.63           H  
ATOM    509 1HD2 LEU A  30       4.295  25.236  10.902  1.00  0.63           H  
ATOM    510 2HD2 LEU A  30       5.767  25.514   9.945  1.00  0.63           H  
ATOM    511 3HD2 LEU A  30       5.760  25.855  11.680  1.00  0.63           H  
ATOM    512  N   HIS A  31       8.056  30.606  10.902  1.00  0.64           N  
ATOM    513  CA  HIS A  31       9.297  31.312  10.597  1.00  0.64           C  
ATOM    514  C   HIS A  31      10.207  31.368  11.829  1.00  0.64           C  
ATOM    515  O   HIS A  31      11.407  31.083  11.748  1.00  0.64           O  
ATOM    516  CB  HIS A  31       9.030  32.767  10.131  1.00  0.64           C  
ATOM    517  CG  HIS A  31       8.585  32.968   8.698  1.00  0.64           C  
ATOM    518  ND1 HIS A  31       9.407  32.687   7.621  1.00  0.64           N  
ATOM    519  CD2 HIS A  31       7.434  33.458   8.173  1.00  0.64           C  
ATOM    520  CE1 HIS A  31       8.779  32.986   6.497  1.00  0.64           C  
ATOM    521  NE2 HIS A  31       7.580  33.457   6.800  1.00  0.64           N  
ATOM    522  H   HIS A  31       7.169  31.110  10.874  1.00  0.64           H  
ATOM    523  HA  HIS A  31       9.830  30.790   9.805  1.00  0.64           H  
ATOM    524 1HB  HIS A  31       8.259  33.197  10.767  1.00  0.64           H  
ATOM    525 2HB  HIS A  31       9.931  33.356  10.285  1.00  0.64           H  
ATOM    526  HD1 HIS A  31      10.343  32.342   7.674  1.00  0.64           H  
ATOM    527  HD2 HIS A  31       6.511  33.822   8.624  1.00  0.64           H  
ATOM    528  HE1 HIS A  31       9.263  32.829   5.529  1.00  0.64           H  
ATOM    529  N   ALA A  32       9.638  31.650  13.003  1.00  0.65           N  
ATOM    530  CA  ALA A  32      10.433  31.735  14.228  1.00  0.65           C  
ATOM    531  C   ALA A  32      11.168  30.434  14.524  1.00  0.65           C  
ATOM    532  O   ALA A  32      12.301  30.445  15.011  1.00  0.65           O  
ATOM    533  CB  ALA A  32       9.547  32.078  15.402  1.00  0.65           C  
ATOM    534  H   ALA A  32       8.641  31.869  13.042  1.00  0.65           H  
ATOM    535  HA  ALA A  32      11.174  32.522  14.091  1.00  0.65           H  
ATOM    536 1HB  ALA A  32      10.152  32.165  16.301  1.00  0.65           H  
ATOM    537 2HB  ALA A  32       9.037  33.021  15.207  1.00  0.65           H  
ATOM    538 3HB  ALA A  32       8.810  31.287  15.534  1.00  0.65           H  
ATOM    539  N   ILE A  33      10.531  29.311  14.224  1.00  0.67           N  
ATOM    540  CA  ILE A  33      11.135  28.018  14.456  1.00  0.67           C  
ATOM    541  C   ILE A  33      12.055  27.547  13.334  1.00  0.67           C  
ATOM    542  O   ILE A  33      13.224  27.242  13.569  1.00  0.67           O  
ATOM    543  CB  ILE A  33      10.028  26.991  14.714  1.00  0.67           C  
ATOM    544  CG1 ILE A  33       9.253  27.395  15.954  1.00  0.67           C  
ATOM    545  CG2 ILE A  33      10.545  25.585  14.807  1.00  0.67           C  
ATOM    546  CD1 ILE A  33      10.128  27.497  17.176  1.00  0.67           C  
ATOM    547  H   ILE A  33       9.578  29.363  13.853  1.00  0.67           H  
ATOM    548  HA  ILE A  33      11.737  28.096  15.364  1.00  0.67           H  
ATOM    549  HB  ILE A  33       9.321  27.046  13.875  1.00  0.67           H  
ATOM    550 1HG1 ILE A  33       8.777  28.354  15.788  1.00  0.67           H  
ATOM    551 2HG1 ILE A  33       8.489  26.656  16.150  1.00  0.67           H  
ATOM    552 1HG2 ILE A  33       9.707  24.902  14.963  1.00  0.67           H  
ATOM    553 2HG2 ILE A  33      11.062  25.319  13.885  1.00  0.67           H  
ATOM    554 3HG2 ILE A  33      11.222  25.515  15.637  1.00  0.67           H  
ATOM    555 1HD1 ILE A  33       9.523  27.782  18.036  1.00  0.67           H  
ATOM    556 2HD1 ILE A  33      10.599  26.535  17.365  1.00  0.67           H  
ATOM    557 3HD1 ILE A  33      10.898  28.250  17.009  1.00  0.67           H  
ATOM    558  N   PHE A  34      11.555  27.524  12.103  1.00  0.69           N  
ATOM    559  CA  PHE A  34      12.324  26.997  10.986  1.00  0.69           C  
ATOM    560  C   PHE A  34      13.481  27.880  10.541  1.00  0.69           C  
ATOM    561  O   PHE A  34      14.478  27.379  10.023  1.00  0.69           O  
ATOM    562  CB  PHE A  34      11.406  26.708   9.813  1.00  0.69           C  
ATOM    563  CG  PHE A  34      10.611  25.438   9.944  1.00  0.69           C  
ATOM    564  CD1 PHE A  34       9.263  25.439  10.217  1.00  0.69           C  
ATOM    565  CD2 PHE A  34      11.232  24.231   9.767  1.00  0.69           C  
ATOM    566  CE1 PHE A  34       8.575  24.249  10.304  1.00  0.69           C  
ATOM    567  CE2 PHE A  34      10.540  23.036   9.860  1.00  0.69           C  
ATOM    568  CZ  PHE A  34       9.220  23.052  10.127  1.00  0.69           C  
ATOM    569  H   PHE A  34      10.610  27.853  11.927  1.00  0.69           H  
ATOM    570  HA  PHE A  34      12.742  26.043  11.302  1.00  0.69           H  
ATOM    571 1HB  PHE A  34      10.704  27.524   9.700  1.00  0.69           H  
ATOM    572 2HB  PHE A  34      11.967  26.661   8.912  1.00  0.69           H  
ATOM    573  HD1 PHE A  34       8.744  26.382  10.354  1.00  0.69           H  
ATOM    574  HD2 PHE A  34      12.289  24.241   9.550  1.00  0.69           H  
ATOM    575  HE1 PHE A  34       7.520  24.257  10.510  1.00  0.69           H  
ATOM    576  HE2 PHE A  34      11.045  22.082   9.720  1.00  0.69           H  
ATOM    577  HZ  PHE A  34       8.680  22.119  10.201  1.00  0.69           H  
ATOM    578  N   SER A  35      13.399  29.194  10.773  1.00  0.71           N  
ATOM    579  CA  SER A  35      14.485  30.069  10.347  1.00  0.71           C  
ATOM    580  C   SER A  35      15.757  29.801  11.146  1.00  0.71           C  
ATOM    581  O   SER A  35      16.850  30.200  10.742  1.00  0.71           O  
ATOM    582  CB  SER A  35      14.092  31.538  10.433  1.00  0.71           C  
ATOM    583  OG  SER A  35      13.897  31.947  11.747  1.00  0.71           O  
ATOM    584  H   SER A  35      12.580  29.620  11.207  1.00  0.71           H  
ATOM    585  HA  SER A  35      14.701  29.853   9.299  1.00  0.71           H  
ATOM    586 1HB  SER A  35      14.874  32.142   9.976  1.00  0.71           H  
ATOM    587 2HB  SER A  35      13.181  31.704   9.865  1.00  0.71           H  
ATOM    588  HG  SER A  35      13.069  31.501  12.033  1.00  0.71           H  
ATOM    589  N   ARG A  36      15.657  29.074  12.267  1.00  0.71           N  
ATOM    590  CA  ARG A  36      16.837  28.790  13.060  1.00  0.71           C  
ATOM    591  C   ARG A  36      17.775  27.845  12.312  1.00  0.71           C  
ATOM    592  O   ARG A  36      18.938  27.697  12.688  1.00  0.71           O  
ATOM    593  CB  ARG A  36      16.472  28.150  14.383  1.00  0.71           C  
ATOM    594  CG  ARG A  36      15.693  29.022  15.332  1.00  0.71           C  
ATOM    595  CD  ARG A  36      15.388  28.303  16.596  1.00  0.71           C  
ATOM    596  NE  ARG A  36      14.489  27.161  16.416  1.00  0.71           N  
ATOM    597  CZ  ARG A  36      14.264  26.245  17.384  1.00  0.71           C  
ATOM    598  NH1 ARG A  36      14.880  26.368  18.540  1.00  0.71           N  
ATOM    599  NH2 ARG A  36      13.452  25.232  17.211  1.00  0.71           N  
ATOM    600  H   ARG A  36      14.761  28.700  12.582  1.00  0.71           H  
ATOM    601  HA  ARG A  36      17.359  29.726  13.252  1.00  0.71           H  
ATOM    602 1HB  ARG A  36      15.862  27.271  14.196  1.00  0.71           H  
ATOM    603 2HB  ARG A  36      17.375  27.819  14.890  1.00  0.71           H  
ATOM    604 1HG  ARG A  36      16.262  29.920  15.564  1.00  0.71           H  
ATOM    605 2HG  ARG A  36      14.744  29.300  14.860  1.00  0.71           H  
ATOM    606 1HD  ARG A  36      16.316  27.936  17.029  1.00  0.71           H  
ATOM    607 2HD  ARG A  36      14.915  28.996  17.289  1.00  0.71           H  
ATOM    608  HE  ARG A  36      14.009  27.058  15.511  1.00  0.71           H  
ATOM    609 1HH1 ARG A  36      15.512  27.141  18.696  1.00  0.71           H  
ATOM    610 2HH1 ARG A  36      14.722  25.691  19.271  1.00  0.71           H  
ATOM    611 1HH2 ARG A  36      12.951  25.111  16.340  1.00  0.71           H  
ATOM    612 2HH2 ARG A  36      13.330  24.580  17.971  1.00  0.71           H  
ATOM    613  N   MET A  37      17.264  27.175  11.272  1.00  0.71           N  
ATOM    614  CA  MET A  37      18.054  26.225  10.518  1.00  0.71           C  
ATOM    615  C   MET A  37      18.532  26.775   9.170  1.00  0.71           C  
ATOM    616  O   MET A  37      19.097  26.022   8.366  1.00  0.71           O  
ATOM    617  CB  MET A  37      17.228  24.976  10.285  1.00  0.71           C  
ATOM    618  CG  MET A  37      16.831  24.243  11.547  1.00  0.71           C  
ATOM    619  SD  MET A  37      15.362  24.974  12.295  1.00  0.71           S  
ATOM    620  CE  MET A  37      15.068  23.935  13.693  1.00  0.71           C  
ATOM    621  H   MET A  37      16.299  27.335  10.980  1.00  0.71           H  
ATOM    622  HA  MET A  37      18.936  25.970  11.103  1.00  0.71           H  
ATOM    623 1HB  MET A  37      16.307  25.252   9.760  1.00  0.71           H  
ATOM    624 2HB  MET A  37      17.773  24.281   9.639  1.00  0.71           H  
ATOM    625 1HG  MET A  37      16.641  23.204  11.326  1.00  0.71           H  
ATOM    626 2HG  MET A  37      17.646  24.296  12.267  1.00  0.71           H  
ATOM    627 1HE  MET A  37      14.182  24.291  14.220  1.00  0.71           H  
ATOM    628 2HE  MET A  37      14.912  22.914  13.357  1.00  0.71           H  
ATOM    629 3HE  MET A  37      15.928  23.969  14.363  1.00  0.71           H  
ATOM    630  N   GLY A  38      18.358  28.079   8.936  1.00  0.69           N  
ATOM    631  CA  GLY A  38      18.782  28.675   7.673  1.00  0.69           C  
ATOM    632  C   GLY A  38      17.701  29.531   7.031  1.00  0.69           C  
ATOM    633  O   GLY A  38      16.538  29.500   7.425  1.00  0.69           O  
ATOM    634  H   GLY A  38      17.908  28.675   9.635  1.00  0.69           H  
ATOM    635 1HA  GLY A  38      19.666  29.288   7.851  1.00  0.69           H  
ATOM    636 2HA  GLY A  38      19.077  27.895   6.979  1.00  0.69           H  
ATOM    637  N   GLN A  39      18.103  30.312   6.034  1.00  0.67           N  
ATOM    638  CA  GLN A  39      17.195  31.232   5.362  1.00  0.67           C  
ATOM    639  C   GLN A  39      16.034  30.548   4.650  1.00  0.67           C  
ATOM    640  O   GLN A  39      16.235  29.629   3.841  1.00  0.67           O  
ATOM    641  CB  GLN A  39      17.960  32.085   4.347  1.00  0.67           C  
ATOM    642  CG  GLN A  39      17.100  33.137   3.623  1.00  0.67           C  
ATOM    643  CD  GLN A  39      16.653  34.279   4.561  1.00  0.67           C  
ATOM    644  OE1 GLN A  39      17.499  34.921   5.200  1.00  0.67           O  
ATOM    645  NE2 GLN A  39      15.344  34.532   4.653  1.00  0.67           N  
ATOM    646  H   GLN A  39      19.071  30.278   5.748  1.00  0.67           H  
ATOM    647  HA  GLN A  39      16.772  31.895   6.117  1.00  0.67           H  
ATOM    648 1HB  GLN A  39      18.773  32.606   4.850  1.00  0.67           H  
ATOM    649 2HB  GLN A  39      18.402  31.438   3.589  1.00  0.67           H  
ATOM    650 1HG  GLN A  39      17.695  33.574   2.823  1.00  0.67           H  
ATOM    651 2HG  GLN A  39      16.213  32.663   3.201  1.00  0.67           H  
ATOM    652 1HE2 GLN A  39      15.018  35.264   5.250  1.00  0.67           H  
ATOM    653 2HE2 GLN A  39      14.660  33.980   4.120  1.00  0.67           H  
ATOM    654  N   ILE A  40      14.840  31.046   4.959  1.00  0.65           N  
ATOM    655  CA  ILE A  40      13.568  30.613   4.399  1.00  0.65           C  
ATOM    656  C   ILE A  40      13.168  31.555   3.265  1.00  0.65           C  
ATOM    657  O   ILE A  40      13.336  32.775   3.373  1.00  0.65           O  
ATOM    658  CB  ILE A  40      12.461  30.560   5.479  1.00  0.65           C  
ATOM    659  CG1 ILE A  40      12.803  29.560   6.520  1.00  0.65           C  
ATOM    660  CG2 ILE A  40      11.113  30.188   4.896  1.00  0.65           C  
ATOM    661  CD1 ILE A  40      11.878  29.635   7.671  1.00  0.65           C  
ATOM    662  H   ILE A  40      14.819  31.784   5.648  1.00  0.65           H  
ATOM    663  HA  ILE A  40      13.681  29.618   3.999  1.00  0.65           H  
ATOM    664  HB  ILE A  40      12.386  31.532   5.958  1.00  0.65           H  
ATOM    665 1HG1 ILE A  40      12.747  28.559   6.090  1.00  0.65           H  
ATOM    666 2HG1 ILE A  40      13.823  29.728   6.873  1.00  0.65           H  
ATOM    667 1HG2 ILE A  40      10.373  30.166   5.687  1.00  0.65           H  
ATOM    668 2HG2 ILE A  40      10.822  30.917   4.166  1.00  0.65           H  
ATOM    669 3HG2 ILE A  40      11.168  29.206   4.434  1.00  0.65           H  
ATOM    670 1HD1 ILE A  40      12.161  28.908   8.368  1.00  0.65           H  
ATOM    671 2HD1 ILE A  40      11.931  30.618   8.125  1.00  0.65           H  
ATOM    672 3HD1 ILE A  40      10.864  29.443   7.337  1.00  0.65           H  
ATOM    673  N   LEU A  41      12.733  30.994   2.145  1.00  0.63           N  
ATOM    674  CA  LEU A  41      12.311  31.790   1.002  1.00  0.63           C  
ATOM    675  C   LEU A  41      10.843  32.176   1.162  1.00  0.63           C  
ATOM    676  O   LEU A  41      10.449  33.302   0.856  1.00  0.63           O  
ATOM    677  CB  LEU A  41      12.480  30.995  -0.293  1.00  0.63           C  
ATOM    678  CG  LEU A  41      13.893  30.574  -0.632  1.00  0.63           C  
ATOM    679  CD1 LEU A  41      13.862  29.724  -1.902  1.00  0.63           C  
ATOM    680  CD2 LEU A  41      14.776  31.793  -0.785  1.00  0.63           C  
ATOM    681  H   LEU A  41      12.637  29.990   2.111  1.00  0.63           H  
ATOM    682  HA  LEU A  41      12.912  32.697   0.958  1.00  0.63           H  
ATOM    683 1HB  LEU A  41      11.877  30.092  -0.218  1.00  0.63           H  
ATOM    684 2HB  LEU A  41      12.100  31.593  -1.119  1.00  0.63           H  
ATOM    685  HG  LEU A  41      14.276  29.971   0.164  1.00  0.63           H  
ATOM    686 1HD1 LEU A  41      14.856  29.393  -2.162  1.00  0.63           H  
ATOM    687 2HD1 LEU A  41      13.235  28.857  -1.745  1.00  0.63           H  
ATOM    688 3HD1 LEU A  41      13.461  30.317  -2.721  1.00  0.63           H  
ATOM    689 1HD2 LEU A  41      15.793  31.478  -1.017  1.00  0.63           H  
ATOM    690 2HD2 LEU A  41      14.397  32.419  -1.591  1.00  0.63           H  
ATOM    691 3HD2 LEU A  41      14.776  32.359   0.150  1.00  0.63           H  
ATOM    692  N   ASP A  42      10.037  31.227   1.649  1.00  0.63           N  
ATOM    693  CA  ASP A  42       8.607  31.467   1.873  1.00  0.63           C  
ATOM    694  C   ASP A  42       7.959  30.375   2.716  1.00  0.63           C  
ATOM    695  O   ASP A  42       8.513  29.291   2.899  1.00  0.63           O  
ATOM    696  CB  ASP A  42       7.836  31.580   0.542  1.00  0.63           C  
ATOM    697  CG  ASP A  42       6.475  32.369   0.652  1.00  0.63           C  
ATOM    698  OD1 ASP A  42       6.129  32.802   1.742  1.00  0.63           O  
ATOM    699  OD2 ASP A  42       5.806  32.499  -0.348  1.00  0.63           O  
ATOM    700  H   ASP A  42      10.447  30.319   1.868  1.00  0.63           H  
ATOM    701  HA  ASP A  42       8.503  32.410   2.411  1.00  0.63           H  
ATOM    702 1HB  ASP A  42       8.455  32.075  -0.204  1.00  0.63           H  
ATOM    703 2HB  ASP A  42       7.620  30.581   0.170  1.00  0.63           H  
ATOM    704  N   ILE A  43       6.769  30.678   3.216  1.00  0.64           N  
ATOM    705  CA  ILE A  43       5.921  29.699   3.890  1.00  0.64           C  
ATOM    706  C   ILE A  43       4.496  29.730   3.334  1.00  0.64           C  
ATOM    707  O   ILE A  43       3.846  30.778   3.301  1.00  0.64           O  
ATOM    708  CB  ILE A  43       5.935  29.844   5.423  1.00  0.64           C  
ATOM    709  CG1 ILE A  43       7.347  29.645   5.930  1.00  0.64           C  
ATOM    710  CG2 ILE A  43       4.989  28.866   6.068  1.00  0.64           C  
ATOM    711  CD1 ILE A  43       7.468  29.760   7.393  1.00  0.64           C  
ATOM    712  H   ILE A  43       6.416  31.615   3.020  1.00  0.64           H  
ATOM    713  HA  ILE A  43       6.323  28.714   3.678  1.00  0.64           H  
ATOM    714  HB  ILE A  43       5.639  30.854   5.690  1.00  0.64           H  
ATOM    715 1HG1 ILE A  43       7.705  28.691   5.607  1.00  0.64           H  
ATOM    716 2HG1 ILE A  43       7.973  30.405   5.497  1.00  0.64           H  
ATOM    717 1HG2 ILE A  43       5.016  29.006   7.142  1.00  0.64           H  
ATOM    718 2HG2 ILE A  43       4.002  29.052   5.702  1.00  0.64           H  
ATOM    719 3HG2 ILE A  43       5.282  27.847   5.818  1.00  0.64           H  
ATOM    720 1HD1 ILE A  43       8.501  29.623   7.697  1.00  0.64           H  
ATOM    721 2HD1 ILE A  43       7.116  30.721   7.721  1.00  0.64           H  
ATOM    722 3HD1 ILE A  43       6.865  29.000   7.818  1.00  0.64           H  
ATOM    723  N   LEU A  44       4.008  28.575   2.899  1.00  0.68           N  
ATOM    724  CA  LEU A  44       2.683  28.508   2.306  1.00  0.68           C  
ATOM    725  C   LEU A  44       1.654  27.849   3.213  1.00  0.68           C  
ATOM    726  O   LEU A  44       1.755  26.667   3.554  1.00  0.68           O  
ATOM    727  CB  LEU A  44       2.761  27.766   0.982  1.00  0.68           C  
ATOM    728  CG  LEU A  44       3.771  28.342  -0.006  1.00  0.68           C  
ATOM    729  CD1 LEU A  44       3.819  27.464  -1.233  1.00  0.68           C  
ATOM    730  CD2 LEU A  44       3.396  29.769  -0.350  1.00  0.68           C  
ATOM    731  H   LEU A  44       4.578  27.739   2.985  1.00  0.68           H  
ATOM    732  HA  LEU A  44       2.349  29.524   2.103  1.00  0.68           H  
ATOM    733 1HB  LEU A  44       3.014  26.741   1.171  1.00  0.68           H  
ATOM    734 2HB  LEU A  44       1.778  27.792   0.512  1.00  0.68           H  
ATOM    735  HG  LEU A  44       4.751  28.345   0.447  1.00  0.68           H  
ATOM    736 1HD1 LEU A  44       4.553  27.863  -1.934  1.00  0.68           H  
ATOM    737 2HD1 LEU A  44       4.105  26.451  -0.944  1.00  0.68           H  
ATOM    738 3HD1 LEU A  44       2.838  27.444  -1.706  1.00  0.68           H  
ATOM    739 1HD2 LEU A  44       4.132  30.184  -1.046  1.00  0.68           H  
ATOM    740 2HD2 LEU A  44       2.410  29.788  -0.810  1.00  0.68           H  
ATOM    741 3HD2 LEU A  44       3.386  30.376   0.556  1.00  0.68           H  
ATOM    742  N   VAL A  45       0.692  28.656   3.639  1.00  0.73           N  
ATOM    743  CA  VAL A  45      -0.384  28.267   4.547  1.00  0.73           C  
ATOM    744  C   VAL A  45      -1.728  28.682   3.962  1.00  0.73           C  
ATOM    745  O   VAL A  45      -1.858  29.781   3.421  1.00  0.73           O  
ATOM    746  CB  VAL A  45      -0.198  28.897   5.940  1.00  0.73           C  
ATOM    747  CG1 VAL A  45      -1.377  28.541   6.843  1.00  0.73           C  
ATOM    748  CG2 VAL A  45       1.057  28.386   6.562  1.00  0.73           C  
ATOM    749  H   VAL A  45       0.705  29.610   3.306  1.00  0.73           H  
ATOM    750  HA  VAL A  45      -0.373  27.181   4.661  1.00  0.73           H  
ATOM    751  HB  VAL A  45      -0.147  29.974   5.839  1.00  0.73           H  
ATOM    752 1HG1 VAL A  45      -1.229  29.000   7.815  1.00  0.73           H  
ATOM    753 2HG1 VAL A  45      -2.304  28.912   6.420  1.00  0.73           H  
ATOM    754 3HG1 VAL A  45      -1.435  27.453   6.951  1.00  0.73           H  
ATOM    755 1HG2 VAL A  45       1.193  28.825   7.551  1.00  0.73           H  
ATOM    756 2HG2 VAL A  45       0.969  27.320   6.647  1.00  0.73           H  
ATOM    757 3HG2 VAL A  45       1.888  28.633   5.942  1.00  0.73           H  
ATOM    758  N   SER A  46      -2.711  27.803   4.053  1.00  0.80           N  
ATOM    759  CA  SER A  46      -4.050  28.068   3.546  1.00  0.80           C  
ATOM    760  C   SER A  46      -5.119  27.670   4.547  1.00  0.80           C  
ATOM    761  O   SER A  46      -4.925  26.775   5.365  1.00  0.80           O  
ATOM    762  CB  SER A  46      -4.282  27.330   2.245  1.00  0.80           C  
ATOM    763  OG  SER A  46      -5.609  27.492   1.783  1.00  0.80           O  
ATOM    764  H   SER A  46      -2.521  26.917   4.503  1.00  0.80           H  
ATOM    765  HA  SER A  46      -4.141  29.139   3.362  1.00  0.80           H  
ATOM    766 1HB  SER A  46      -3.581  27.687   1.491  1.00  0.80           H  
ATOM    767 2HB  SER A  46      -4.082  26.293   2.396  1.00  0.80           H  
ATOM    768  HG  SER A  46      -5.634  28.371   1.377  1.00  0.80           H  
ATOM    769  N   ARG A  47      -6.242  28.383   4.499  1.00  0.86           N  
ATOM    770  CA  ARG A  47      -7.394  28.079   5.338  1.00  0.86           C  
ATOM    771  C   ARG A  47      -8.400  27.183   4.618  1.00  0.86           C  
ATOM    772  O   ARG A  47      -9.476  26.889   5.151  1.00  0.86           O  
ATOM    773  CB  ARG A  47      -8.075  29.359   5.792  1.00  0.86           C  
ATOM    774  CG  ARG A  47      -7.203  30.283   6.630  1.00  0.86           C  
ATOM    775  CD  ARG A  47      -6.900  29.673   7.957  1.00  0.86           C  
ATOM    776  NE  ARG A  47      -8.108  29.495   8.761  1.00  0.86           N  
ATOM    777  CZ  ARG A  47      -8.171  28.769   9.900  1.00  0.86           C  
ATOM    778  NH1 ARG A  47      -7.104  28.164  10.358  1.00  0.86           N  
ATOM    779  NH2 ARG A  47      -9.309  28.660  10.564  1.00  0.86           N  
ATOM    780  H   ARG A  47      -6.314  29.132   3.828  1.00  0.86           H  
ATOM    781  HA  ARG A  47      -7.042  27.550   6.224  1.00  0.86           H  
ATOM    782 1HB  ARG A  47      -8.413  29.919   4.921  1.00  0.86           H  
ATOM    783 2HB  ARG A  47      -8.956  29.110   6.383  1.00  0.86           H  
ATOM    784 1HG  ARG A  47      -6.258  30.464   6.114  1.00  0.86           H  
ATOM    785 2HG  ARG A  47      -7.719  31.230   6.793  1.00  0.86           H  
ATOM    786 1HD  ARG A  47      -6.438  28.695   7.813  1.00  0.86           H  
ATOM    787 2HD  ARG A  47      -6.216  30.316   8.509  1.00  0.86           H  
ATOM    788  HE  ARG A  47      -8.958  29.945   8.442  1.00  0.86           H  
ATOM    789 1HH1 ARG A  47      -6.224  28.240   9.873  1.00  0.86           H  
ATOM    790 2HH1 ARG A  47      -7.172  27.615  11.226  1.00  0.86           H  
ATOM    791 1HH2 ARG A  47     -10.141  29.119  10.228  1.00  0.86           H  
ATOM    792 2HH2 ARG A  47      -9.334  28.111  11.419  1.00  0.86           H  
ATOM    793  N   SER A  48      -8.059  26.758   3.400  1.00  0.90           N  
ATOM    794  CA  SER A  48      -8.940  25.880   2.654  1.00  0.90           C  
ATOM    795  C   SER A  48      -9.017  24.529   3.342  1.00  0.90           C  
ATOM    796  O   SER A  48      -8.064  24.102   4.000  1.00  0.90           O  
ATOM    797  CB  SER A  48      -8.432  25.736   1.234  1.00  0.90           C  
ATOM    798  OG  SER A  48      -7.180  25.111   1.210  1.00  0.90           O  
ATOM    799  H   SER A  48      -7.171  27.032   2.984  1.00  0.90           H  
ATOM    800  HA  SER A  48      -9.939  26.318   2.633  1.00  0.90           H  
ATOM    801 1HB  SER A  48      -9.143  25.145   0.660  1.00  0.90           H  
ATOM    802 2HB  SER A  48      -8.363  26.716   0.764  1.00  0.90           H  
ATOM    803  HG  SER A  48      -6.541  25.829   1.423  1.00  0.90           H  
ATOM    804  N   LEU A  49     -10.093  23.792   3.089  1.00  0.90           N  
ATOM    805  CA  LEU A  49     -10.272  22.498   3.736  1.00  0.90           C  
ATOM    806  C   LEU A  49      -9.164  21.515   3.388  1.00  0.90           C  
ATOM    807  O   LEU A  49      -8.816  20.654   4.193  1.00  0.90           O  
ATOM    808  CB  LEU A  49     -11.633  21.915   3.354  1.00  0.90           C  
ATOM    809  CG  LEU A  49     -12.837  22.685   3.914  1.00  0.90           C  
ATOM    810  CD1 LEU A  49     -14.125  22.091   3.362  1.00  0.90           C  
ATOM    811  CD2 LEU A  49     -12.803  22.622   5.430  1.00  0.90           C  
ATOM    812  H   LEU A  49     -10.827  24.164   2.505  1.00  0.90           H  
ATOM    813  HA  LEU A  49     -10.260  22.655   4.814  1.00  0.90           H  
ATOM    814 1HB  LEU A  49     -11.716  21.896   2.269  1.00  0.90           H  
ATOM    815 2HB  LEU A  49     -11.688  20.891   3.722  1.00  0.90           H  
ATOM    816  HG  LEU A  49     -12.783  23.727   3.598  1.00  0.90           H  
ATOM    817 1HD1 LEU A  49     -14.977  22.644   3.756  1.00  0.90           H  
ATOM    818 2HD1 LEU A  49     -14.120  22.157   2.275  1.00  0.90           H  
ATOM    819 3HD1 LEU A  49     -14.200  21.046   3.663  1.00  0.90           H  
ATOM    820 1HD2 LEU A  49     -13.649  23.175   5.837  1.00  0.90           H  
ATOM    821 2HD2 LEU A  49     -12.857  21.584   5.754  1.00  0.90           H  
ATOM    822 3HD2 LEU A  49     -11.877  23.063   5.784  1.00  0.90           H  
ATOM    823  N   LYS A  50      -8.598  21.642   2.195  1.00  0.86           N  
ATOM    824  CA  LYS A  50      -7.521  20.764   1.767  1.00  0.86           C  
ATOM    825  C   LYS A  50      -6.249  20.927   2.616  1.00  0.86           C  
ATOM    826  O   LYS A  50      -5.447  19.994   2.698  1.00  0.86           O  
ATOM    827  CB  LYS A  50      -7.207  20.994   0.291  1.00  0.86           C  
ATOM    828  CG  LYS A  50      -8.307  20.504  -0.657  1.00  0.86           C  
ATOM    829  CD  LYS A  50      -7.952  20.757  -2.117  1.00  0.86           C  
ATOM    830  CE  LYS A  50      -9.050  20.250  -3.051  1.00  0.86           C  
ATOM    831  NZ  LYS A  50      -8.732  20.518  -4.479  1.00  0.86           N  
ATOM    832  H   LYS A  50      -8.916  22.373   1.577  1.00  0.86           H  
ATOM    833  HA  LYS A  50      -7.861  19.734   1.884  1.00  0.86           H  
ATOM    834 1HB  LYS A  50      -7.054  22.061   0.117  1.00  0.86           H  
ATOM    835 2HB  LYS A  50      -6.281  20.483   0.034  1.00  0.86           H  
ATOM    836 1HG  LYS A  50      -8.462  19.434  -0.507  1.00  0.86           H  
ATOM    837 2HG  LYS A  50      -9.237  21.022  -0.425  1.00  0.86           H  
ATOM    838 1HD  LYS A  50      -7.815  21.827  -2.277  1.00  0.86           H  
ATOM    839 2HD  LYS A  50      -7.019  20.248  -2.360  1.00  0.86           H  
ATOM    840 1HE  LYS A  50      -9.168  19.176  -2.911  1.00  0.86           H  
ATOM    841 2HE  LYS A  50      -9.988  20.745  -2.800  1.00  0.86           H  
ATOM    842 1HZ  LYS A  50      -9.479  20.169  -5.063  1.00  0.86           H  
ATOM    843 2HZ  LYS A  50      -8.630  21.513  -4.622  1.00  0.86           H  
ATOM    844 3HZ  LYS A  50      -7.869  20.054  -4.726  1.00  0.86           H  
ATOM    845  N   MET A  51      -6.031  22.124   3.188  1.00  0.81           N  
ATOM    846  CA  MET A  51      -4.841  22.390   3.998  1.00  0.81           C  
ATOM    847  C   MET A  51      -5.043  22.903   5.417  1.00  0.81           C  
ATOM    848  O   MET A  51      -4.065  23.282   6.063  1.00  0.81           O  
ATOM    849  CB  MET A  51      -3.887  23.368   3.348  1.00  0.81           C  
ATOM    850  CG  MET A  51      -3.151  22.928   2.127  1.00  0.81           C  
ATOM    851  SD  MET A  51      -2.004  24.233   1.594  1.00  0.81           S  
ATOM    852  CE  MET A  51      -0.863  24.279   3.024  1.00  0.81           C  
ATOM    853  H   MET A  51      -6.735  22.857   3.122  1.00  0.81           H  
ATOM    854  HA  MET A  51      -4.312  21.446   4.097  1.00  0.81           H  
ATOM    855 1HB  MET A  51      -4.460  24.237   3.078  1.00  0.81           H  
ATOM    856 2HB  MET A  51      -3.151  23.690   4.085  1.00  0.81           H  
ATOM    857 1HG  MET A  51      -2.585  22.017   2.342  1.00  0.81           H  
ATOM    858 2HG  MET A  51      -3.854  22.724   1.321  1.00  0.81           H  
ATOM    859 1HE  MET A  51      -0.095  25.030   2.856  1.00  0.81           H  
ATOM    860 2HE  MET A  51      -1.419  24.532   3.929  1.00  0.81           H  
ATOM    861 3HE  MET A  51      -0.391  23.304   3.157  1.00  0.81           H  
ATOM    862  N   ARG A  52      -6.249  22.944   5.948  1.00  0.74           N  
ATOM    863  CA  ARG A  52      -6.296  23.426   7.326  1.00  0.74           C  
ATOM    864  C   ARG A  52      -5.399  22.521   8.174  1.00  0.74           C  
ATOM    865  O   ARG A  52      -5.453  21.297   8.050  1.00  0.74           O  
ATOM    866  CB  ARG A  52      -7.710  23.433   7.885  1.00  0.74           C  
ATOM    867  CG  ARG A  52      -8.614  24.474   7.285  1.00  0.74           C  
ATOM    868  CD  ARG A  52      -9.958  24.472   7.870  1.00  0.74           C  
ATOM    869  NE  ARG A  52     -10.808  25.451   7.213  1.00  0.74           N  
ATOM    870  CZ  ARG A  52     -12.111  25.646   7.490  1.00  0.74           C  
ATOM    871  NH1 ARG A  52     -12.700  24.926   8.424  1.00  0.74           N  
ATOM    872  NH2 ARG A  52     -12.800  26.556   6.824  1.00  0.74           N  
ATOM    873  H   ARG A  52      -7.083  22.710   5.412  1.00  0.74           H  
ATOM    874  HA  ARG A  52      -5.907  24.446   7.354  1.00  0.74           H  
ATOM    875 1HB  ARG A  52      -8.171  22.459   7.727  1.00  0.74           H  
ATOM    876 2HB  ARG A  52      -7.677  23.609   8.958  1.00  0.74           H  
ATOM    877 1HG  ARG A  52      -8.176  25.465   7.413  1.00  0.74           H  
ATOM    878 2HG  ARG A  52      -8.733  24.274   6.246  1.00  0.74           H  
ATOM    879 1HD  ARG A  52     -10.406  23.489   7.751  1.00  0.74           H  
ATOM    880 2HD  ARG A  52      -9.897  24.723   8.929  1.00  0.74           H  
ATOM    881  HE  ARG A  52     -10.377  26.029   6.473  1.00  0.74           H  
ATOM    882 1HH1 ARG A  52     -12.172  24.229   8.934  1.00  0.74           H  
ATOM    883 2HH1 ARG A  52     -13.677  25.072   8.632  1.00  0.74           H  
ATOM    884 1HH2 ARG A  52     -12.349  27.109   6.103  1.00  0.74           H  
ATOM    885 2HH2 ARG A  52     -13.774  26.702   7.030  1.00  0.74           H  
ATOM    886  N   GLY A  53      -4.552  23.116   9.017  1.00  0.69           N  
ATOM    887  CA  GLY A  53      -3.644  22.331   9.857  1.00  0.69           C  
ATOM    888  C   GLY A  53      -2.345  21.918   9.131  1.00  0.69           C  
ATOM    889  O   GLY A  53      -1.551  21.126   9.659  1.00  0.69           O  
ATOM    890  H   GLY A  53      -4.534  24.123   9.073  1.00  0.69           H  
ATOM    891 1HA  GLY A  53      -3.397  22.911  10.747  1.00  0.69           H  
ATOM    892 2HA  GLY A  53      -4.163  21.439  10.208  1.00  0.69           H  
ATOM    893  N   GLN A  54      -2.124  22.440   7.919  1.00  0.65           N  
ATOM    894  CA  GLN A  54      -0.934  22.090   7.142  1.00  0.65           C  
ATOM    895  C   GLN A  54      -0.131  23.309   6.678  1.00  0.65           C  
ATOM    896  O   GLN A  54      -0.661  24.412   6.530  1.00  0.65           O  
ATOM    897  CB  GLN A  54      -1.336  21.301   5.903  1.00  0.65           C  
ATOM    898  CG  GLN A  54      -2.121  20.047   6.186  1.00  0.65           C  
ATOM    899  CD  GLN A  54      -2.490  19.348   4.924  1.00  0.65           C  
ATOM    900  OE1 GLN A  54      -2.047  19.771   3.847  1.00  0.65           O  
ATOM    901  NE2 GLN A  54      -3.291  18.292   5.012  1.00  0.65           N  
ATOM    902  H   GLN A  54      -2.824  23.043   7.493  1.00  0.65           H  
ATOM    903  HA  GLN A  54      -0.288  21.485   7.764  1.00  0.65           H  
ATOM    904 1HB  GLN A  54      -1.920  21.930   5.246  1.00  0.65           H  
ATOM    905 2HB  GLN A  54      -0.438  21.019   5.371  1.00  0.65           H  
ATOM    906 1HG  GLN A  54      -1.527  19.384   6.798  1.00  0.65           H  
ATOM    907 2HG  GLN A  54      -3.046  20.319   6.702  1.00  0.65           H  
ATOM    908 1HE2 GLN A  54      -3.572  17.804   4.180  1.00  0.65           H  
ATOM    909 2HE2 GLN A  54      -3.630  17.990   5.904  1.00  0.65           H  
ATOM    910  N   ALA A  55       1.160  23.099   6.412  1.00  0.62           N  
ATOM    911  CA  ALA A  55       1.989  24.167   5.856  1.00  0.62           C  
ATOM    912  C   ALA A  55       3.171  23.656   5.045  1.00  0.62           C  
ATOM    913  O   ALA A  55       3.704  22.578   5.302  1.00  0.62           O  
ATOM    914  CB  ALA A  55       2.541  25.022   6.976  1.00  0.62           C  
ATOM    915  H   ALA A  55       1.561  22.185   6.620  1.00  0.62           H  
ATOM    916  HA  ALA A  55       1.361  24.774   5.205  1.00  0.62           H  
ATOM    917 1HB  ALA A  55       3.127  25.838   6.545  1.00  0.62           H  
ATOM    918 2HB  ALA A  55       1.721  25.425   7.565  1.00  0.62           H  
ATOM    919 3HB  ALA A  55       3.178  24.416   7.616  1.00  0.62           H  
ATOM    920  N   PHE A  56       3.635  24.471   4.103  1.00  0.62           N  
ATOM    921  CA  PHE A  56       4.877  24.139   3.405  1.00  0.62           C  
ATOM    922  C   PHE A  56       5.929  25.198   3.700  1.00  0.62           C  
ATOM    923  O   PHE A  56       5.682  26.394   3.538  1.00  0.62           O  
ATOM    924  CB  PHE A  56       4.686  24.057   1.892  1.00  0.62           C  
ATOM    925  CG  PHE A  56       3.770  22.987   1.417  1.00  0.62           C  
ATOM    926  CD1 PHE A  56       2.400  23.207   1.378  1.00  0.62           C  
ATOM    927  CD2 PHE A  56       4.262  21.771   0.977  1.00  0.62           C  
ATOM    928  CE1 PHE A  56       1.542  22.228   0.913  1.00  0.62           C  
ATOM    929  CE2 PHE A  56       3.410  20.795   0.506  1.00  0.62           C  
ATOM    930  CZ  PHE A  56       2.046  21.024   0.475  1.00  0.62           C  
ATOM    931  H   PHE A  56       3.116  25.322   3.882  1.00  0.62           H  
ATOM    932  HA  PHE A  56       5.240  23.182   3.763  1.00  0.62           H  
ATOM    933 1HB  PHE A  56       4.324  24.996   1.526  1.00  0.62           H  
ATOM    934 2HB  PHE A  56       5.652  23.897   1.432  1.00  0.62           H  
ATOM    935  HD1 PHE A  56       2.004  24.169   1.719  1.00  0.62           H  
ATOM    936  HD2 PHE A  56       5.335  21.592   1.002  1.00  0.62           H  
ATOM    937  HE1 PHE A  56       0.468  22.408   0.887  1.00  0.62           H  
ATOM    938  HE2 PHE A  56       3.810  19.841   0.163  1.00  0.62           H  
ATOM    939  HZ  PHE A  56       1.373  20.251   0.107  1.00  0.62           H  
ATOM    940  N   VAL A  57       7.105  24.766   4.125  1.00  0.62           N  
ATOM    941  CA  VAL A  57       8.190  25.703   4.415  1.00  0.62           C  
ATOM    942  C   VAL A  57       9.281  25.555   3.382  1.00  0.62           C  
ATOM    943  O   VAL A  57       9.833  24.471   3.204  1.00  0.62           O  
ATOM    944  CB  VAL A  57       8.730  25.469   5.833  1.00  0.62           C  
ATOM    945  CG1 VAL A  57       9.903  26.401   6.131  1.00  0.62           C  
ATOM    946  CG2 VAL A  57       7.589  25.732   6.828  1.00  0.62           C  
ATOM    947  H   VAL A  57       7.245  23.763   4.247  1.00  0.62           H  
ATOM    948  HA  VAL A  57       7.805  26.720   4.357  1.00  0.62           H  
ATOM    949  HB  VAL A  57       9.077  24.444   5.923  1.00  0.62           H  
ATOM    950 1HG1 VAL A  57      10.266  26.217   7.130  1.00  0.62           H  
ATOM    951 2HG1 VAL A  57      10.702  26.217   5.416  1.00  0.62           H  
ATOM    952 3HG1 VAL A  57       9.589  27.433   6.048  1.00  0.62           H  
ATOM    953 1HG2 VAL A  57       7.931  25.562   7.825  1.00  0.62           H  
ATOM    954 2HG2 VAL A  57       7.255  26.749   6.739  1.00  0.62           H  
ATOM    955 3HG2 VAL A  57       6.764  25.076   6.611  1.00  0.62           H  
ATOM    956  N   ILE A  58       9.563  26.638   2.667  1.00  0.63           N  
ATOM    957  CA  ILE A  58      10.503  26.567   1.564  1.00  0.63           C  
ATOM    958  C   ILE A  58      11.791  27.282   1.900  1.00  0.63           C  
ATOM    959  O   ILE A  58      11.774  28.489   2.136  1.00  0.63           O  
ATOM    960  CB  ILE A  58       9.894  27.238   0.326  1.00  0.63           C  
ATOM    961  CG1 ILE A  58       8.573  26.564  -0.042  1.00  0.63           C  
ATOM    962  CG2 ILE A  58      10.859  27.117  -0.807  1.00  0.63           C  
ATOM    963  CD1 ILE A  58       7.350  27.149   0.673  1.00  0.63           C  
ATOM    964  H   ILE A  58       9.100  27.525   2.864  1.00  0.63           H  
ATOM    965  HA  ILE A  58      10.729  25.529   1.342  1.00  0.63           H  
ATOM    966  HB  ILE A  58       9.693  28.289   0.536  1.00  0.63           H  
ATOM    967 1HG1 ILE A  58       8.420  26.644  -1.115  1.00  0.63           H  
ATOM    968 2HG1 ILE A  58       8.650  25.531   0.213  1.00  0.63           H  
ATOM    969 1HG2 ILE A  58      10.452  27.588  -1.698  1.00  0.63           H  
ATOM    970 2HG2 ILE A  58      11.790  27.595  -0.535  1.00  0.63           H  
ATOM    971 3HG2 ILE A  58      11.036  26.058  -0.999  1.00  0.63           H  
ATOM    972 1HD1 ILE A  58       6.461  26.604   0.369  1.00  0.63           H  
ATOM    973 2HD1 ILE A  58       7.468  27.066   1.743  1.00  0.63           H  
ATOM    974 3HD1 ILE A  58       7.241  28.198   0.414  1.00  0.63           H  
ATOM    975  N   PHE A  59      12.902  26.550   1.846  1.00  0.65           N  
ATOM    976  CA  PHE A  59      14.228  27.055   2.169  1.00  0.65           C  
ATOM    977  C   PHE A  59      15.085  27.331   0.964  1.00  0.65           C  
ATOM    978  O   PHE A  59      14.926  26.724  -0.091  1.00  0.65           O  
ATOM    979  CB  PHE A  59      15.001  26.075   3.031  1.00  0.65           C  
ATOM    980  CG  PHE A  59      14.558  25.931   4.439  1.00  0.65           C  
ATOM    981  CD1 PHE A  59      13.553  25.068   4.802  1.00  0.65           C  
ATOM    982  CD2 PHE A  59      15.200  26.660   5.428  1.00  0.65           C  
ATOM    983  CE1 PHE A  59      13.218  24.939   6.129  1.00  0.65           C  
ATOM    984  CE2 PHE A  59      14.862  26.518   6.745  1.00  0.65           C  
ATOM    985  CZ  PHE A  59      13.879  25.653   7.092  1.00  0.65           C  
ATOM    986  H   PHE A  59      12.825  25.562   1.608  1.00  0.65           H  
ATOM    987  HA  PHE A  59      14.119  27.982   2.710  1.00  0.65           H  
ATOM    988 1HB  PHE A  59      14.953  25.086   2.564  1.00  0.65           H  
ATOM    989 2HB  PHE A  59      16.049  26.363   3.042  1.00  0.65           H  
ATOM    990  HD1 PHE A  59      13.032  24.483   4.033  1.00  0.65           H  
ATOM    991  HD2 PHE A  59      16.000  27.351   5.149  1.00  0.65           H  
ATOM    992  HE1 PHE A  59      12.441  24.275   6.410  1.00  0.65           H  
ATOM    993  HE2 PHE A  59      15.387  27.096   7.517  1.00  0.65           H  
ATOM    994  HZ  PHE A  59      13.626  25.536   8.134  1.00  0.65           H  
ATOM    995  N   LYS A  60      16.036  28.238   1.142  1.00  0.68           N  
ATOM    996  CA  LYS A  60      17.015  28.507   0.099  1.00  0.68           C  
ATOM    997  C   LYS A  60      17.809  27.250  -0.281  1.00  0.68           C  
ATOM    998  O   LYS A  60      18.152  27.060  -1.449  1.00  0.68           O  
ATOM    999  CB  LYS A  60      17.957  29.620   0.526  1.00  0.68           C  
ATOM   1000  CG  LYS A  60      18.959  30.040  -0.534  1.00  0.68           C  
ATOM   1001  CD  LYS A  60      19.827  31.191  -0.042  1.00  0.68           C  
ATOM   1002  CE  LYS A  60      20.868  31.584  -1.084  1.00  0.68           C  
ATOM   1003  NZ  LYS A  60      21.743  32.689  -0.606  1.00  0.68           N  
ATOM   1004  H   LYS A  60      16.093  28.734   2.035  1.00  0.68           H  
ATOM   1005  HA  LYS A  60      16.491  28.835  -0.789  1.00  0.68           H  
ATOM   1006 1HB  LYS A  60      17.376  30.498   0.818  1.00  0.68           H  
ATOM   1007 2HB  LYS A  60      18.518  29.299   1.405  1.00  0.68           H  
ATOM   1008 1HG  LYS A  60      19.598  29.191  -0.785  1.00  0.68           H  
ATOM   1009 2HG  LYS A  60      18.427  30.349  -1.432  1.00  0.68           H  
ATOM   1010 1HD  LYS A  60      19.197  32.054   0.183  1.00  0.68           H  
ATOM   1011 2HD  LYS A  60      20.339  30.888   0.872  1.00  0.68           H  
ATOM   1012 1HE  LYS A  60      21.488  30.716  -1.312  1.00  0.68           H  
ATOM   1013 2HE  LYS A  60      20.360  31.904  -1.993  1.00  0.68           H  
ATOM   1014 1HZ  LYS A  60      22.418  32.918  -1.322  1.00  0.68           H  
ATOM   1015 2HZ  LYS A  60      21.181  33.502  -0.401  1.00  0.68           H  
ATOM   1016 3HZ  LYS A  60      22.228  32.392   0.231  1.00  0.68           H  
ATOM   1017  N   GLU A  61      18.129  26.410   0.716  1.00  0.70           N  
ATOM   1018  CA  GLU A  61      18.931  25.210   0.487  1.00  0.70           C  
ATOM   1019  C   GLU A  61      18.328  23.935   1.094  1.00  0.70           C  
ATOM   1020  O   GLU A  61      17.703  23.954   2.162  1.00  0.70           O  
ATOM   1021  CB  GLU A  61      20.351  25.401   1.048  1.00  0.70           C  
ATOM   1022  CG  GLU A  61      21.151  26.540   0.396  1.00  0.70           C  
ATOM   1023  CD  GLU A  61      22.577  26.662   0.908  1.00  0.70           C  
ATOM   1024  OE1 GLU A  61      22.962  25.875   1.739  1.00  0.70           O  
ATOM   1025  OE2 GLU A  61      23.273  27.549   0.464  1.00  0.70           O  
ATOM   1026  H   GLU A  61      17.808  26.623   1.647  1.00  0.70           H  
ATOM   1027  HA  GLU A  61      19.007  25.056  -0.590  1.00  0.70           H  
ATOM   1028 1HB  GLU A  61      20.290  25.603   2.118  1.00  0.70           H  
ATOM   1029 2HB  GLU A  61      20.916  24.477   0.923  1.00  0.70           H  
ATOM   1030 1HG  GLU A  61      21.169  26.391  -0.684  1.00  0.70           H  
ATOM   1031 2HG  GLU A  61      20.637  27.476   0.593  1.00  0.70           H  
ATOM   1032  N   VAL A  62      18.629  22.812   0.436  1.00  0.73           N  
ATOM   1033  CA  VAL A  62      18.210  21.475   0.854  1.00  0.73           C  
ATOM   1034  C   VAL A  62      18.778  21.100   2.215  1.00  0.73           C  
ATOM   1035  O   VAL A  62      18.104  20.446   3.015  1.00  0.73           O  
ATOM   1036  CB  VAL A  62      18.646  20.421  -0.177  1.00  0.73           C  
ATOM   1037  CG1 VAL A  62      18.361  19.027   0.376  1.00  0.73           C  
ATOM   1038  CG2 VAL A  62      17.914  20.659  -1.482  1.00  0.73           C  
ATOM   1039  H   VAL A  62      19.155  22.897  -0.422  1.00  0.73           H  
ATOM   1040  HA  VAL A  62      17.124  21.457   0.919  1.00  0.73           H  
ATOM   1041  HB  VAL A  62      19.719  20.496  -0.343  1.00  0.73           H  
ATOM   1042 1HG1 VAL A  62      18.676  18.276  -0.346  1.00  0.73           H  
ATOM   1043 2HG1 VAL A  62      18.910  18.887   1.309  1.00  0.73           H  
ATOM   1044 3HG1 VAL A  62      17.294  18.921   0.566  1.00  0.73           H  
ATOM   1045 1HG2 VAL A  62      18.225  19.915  -2.215  1.00  0.73           H  
ATOM   1046 2HG2 VAL A  62      16.865  20.581  -1.324  1.00  0.73           H  
ATOM   1047 3HG2 VAL A  62      18.149  21.655  -1.853  1.00  0.73           H  
ATOM   1048  N   SER A  63      20.033  21.472   2.475  1.00  0.76           N  
ATOM   1049  CA  SER A  63      20.648  21.128   3.752  1.00  0.76           C  
ATOM   1050  C   SER A  63      19.854  21.720   4.914  1.00  0.76           C  
ATOM   1051  O   SER A  63      19.638  21.051   5.926  1.00  0.76           O  
ATOM   1052  CB  SER A  63      22.080  21.629   3.798  1.00  0.76           C  
ATOM   1053  OG  SER A  63      22.883  20.956   2.863  1.00  0.76           O  
ATOM   1054  H   SER A  63      20.550  22.003   1.789  1.00  0.76           H  
ATOM   1055  HA  SER A  63      20.653  20.043   3.854  1.00  0.76           H  
ATOM   1056 1HB  SER A  63      22.095  22.701   3.591  1.00  0.76           H  
ATOM   1057 2HB  SER A  63      22.482  21.485   4.801  1.00  0.76           H  
ATOM   1058  HG  SER A  63      23.757  21.356   2.930  1.00  0.76           H  
ATOM   1059  N   SER A  64      19.377  22.958   4.769  1.00  0.79           N  
ATOM   1060  CA  SER A  64      18.579  23.552   5.836  1.00  0.79           C  
ATOM   1061  C   SER A  64      17.262  22.812   6.000  1.00  0.79           C  
ATOM   1062  O   SER A  64      16.855  22.492   7.121  1.00  0.79           O  
ATOM   1063  CB  SER A  64      18.349  25.017   5.577  1.00  0.79           C  
ATOM   1064  OG  SER A  64      19.533  25.738   5.718  1.00  0.79           O  
ATOM   1065  H   SER A  64      19.558  23.481   3.922  1.00  0.79           H  
ATOM   1066  HA  SER A  64      19.134  23.467   6.771  1.00  0.79           H  
ATOM   1067 1HB  SER A  64      17.956  25.147   4.568  1.00  0.79           H  
ATOM   1068 2HB  SER A  64      17.609  25.396   6.272  1.00  0.79           H  
ATOM   1069  HG  SER A  64      19.602  25.890   6.695  1.00  0.79           H  
ATOM   1070  N   ALA A  65      16.623  22.464   4.877  1.00  0.81           N  
ATOM   1071  CA  ALA A  65      15.374  21.708   4.947  1.00  0.81           C  
ATOM   1072  C   ALA A  65      15.592  20.349   5.634  1.00  0.81           C  
ATOM   1073  O   ALA A  65      14.730  19.866   6.385  1.00  0.81           O  
ATOM   1074  CB  ALA A  65      14.803  21.497   3.558  1.00  0.81           C  
ATOM   1075  H   ALA A  65      16.996  22.756   3.969  1.00  0.81           H  
ATOM   1076  HA  ALA A  65      14.671  22.285   5.538  1.00  0.81           H  
ATOM   1077 1HB  ALA A  65      13.863  20.951   3.611  1.00  0.81           H  
ATOM   1078 2HB  ALA A  65      14.634  22.462   3.081  1.00  0.81           H  
ATOM   1079 3HB  ALA A  65      15.517  20.927   2.977  1.00  0.81           H  
ATOM   1080  N   THR A  66      16.743  19.725   5.362  1.00  0.83           N  
ATOM   1081  CA  THR A  66      17.093  18.427   5.929  1.00  0.83           C  
ATOM   1082  C   THR A  66      17.311  18.521   7.425  1.00  0.83           C  
ATOM   1083  O   THR A  66      16.786  17.714   8.204  1.00  0.83           O  
ATOM   1084  CB  THR A  66      18.361  17.870   5.266  1.00  0.83           C  
ATOM   1085  OG1 THR A  66      18.135  17.696   3.856  1.00  0.83           O  
ATOM   1086  CG2 THR A  66      18.735  16.552   5.900  1.00  0.83           C  
ATOM   1087  H   THR A  66      17.391  20.156   4.705  1.00  0.83           H  
ATOM   1088  HA  THR A  66      16.284  17.729   5.755  1.00  0.83           H  
ATOM   1089  HB  THR A  66      19.177  18.573   5.405  1.00  0.83           H  
ATOM   1090  HG1 THR A  66      17.944  18.578   3.457  1.00  0.83           H  
ATOM   1091 1HG2 THR A  66      19.639  16.170   5.432  1.00  0.83           H  
ATOM   1092 2HG2 THR A  66      18.913  16.710   6.963  1.00  0.83           H  
ATOM   1093 3HG2 THR A  66      17.925  15.837   5.767  1.00  0.83           H  
ATOM   1094  N   ASN A  67      18.071  19.523   7.845  1.00  0.86           N  
ATOM   1095  CA  ASN A  67      18.354  19.688   9.251  1.00  0.86           C  
ATOM   1096  C   ASN A  67      17.073  19.973  10.019  1.00  0.86           C  
ATOM   1097  O   ASN A  67      16.865  19.437  11.117  1.00  0.86           O  
ATOM   1098  CB  ASN A  67      19.362  20.793   9.423  1.00  0.86           C  
ATOM   1099  CG  ASN A  67      20.740  20.366   8.970  1.00  0.86           C  
ATOM   1100  OD1 ASN A  67      21.044  19.165   8.876  1.00  0.86           O  
ATOM   1101  ND2 ASN A  67      21.581  21.326   8.685  1.00  0.86           N  
ATOM   1102  H   ASN A  67      18.486  20.164   7.167  1.00  0.86           H  
ATOM   1103  HA  ASN A  67      18.772  18.758   9.634  1.00  0.86           H  
ATOM   1104 1HB  ASN A  67      19.049  21.660   8.833  1.00  0.86           H  
ATOM   1105 2HB  ASN A  67      19.402  21.099  10.467  1.00  0.86           H  
ATOM   1106 1HD2 ASN A  67      22.505  21.105   8.379  1.00  0.86           H  
ATOM   1107 2HD2 ASN A  67      21.296  22.280   8.771  1.00  0.86           H  
ATOM   1108  N   ALA A  68      16.194  20.783   9.420  1.00  0.88           N  
ATOM   1109  CA  ALA A  68      14.914  21.109  10.019  1.00  0.88           C  
ATOM   1110  C   ALA A  68      14.048  19.875  10.189  1.00  0.88           C  
ATOM   1111  O   ALA A  68      13.413  19.708  11.224  1.00  0.88           O  
ATOM   1112  CB  ALA A  68      14.202  22.109   9.163  1.00  0.88           C  
ATOM   1113  H   ALA A  68      16.431  21.210   8.524  1.00  0.88           H  
ATOM   1114  HA  ALA A  68      15.089  21.529  11.006  1.00  0.88           H  
ATOM   1115 1HB  ALA A  68      13.284  22.334   9.618  1.00  0.88           H  
ATOM   1116 2HB  ALA A  68      14.805  23.012   9.058  1.00  0.88           H  
ATOM   1117 3HB  ALA A  68      14.058  21.669   8.220  1.00  0.88           H  
ATOM   1118  N   LEU A  69      14.046  18.980   9.201  1.00  0.89           N  
ATOM   1119  CA  LEU A  69      13.258  17.757   9.298  1.00  0.89           C  
ATOM   1120  C   LEU A  69      13.729  16.932  10.478  1.00  0.89           C  
ATOM   1121  O   LEU A  69      12.955  16.564  11.368  1.00  0.89           O  
ATOM   1122  CB  LEU A  69      13.460  16.910   8.033  1.00  0.89           C  
ATOM   1123  CG  LEU A  69      12.764  15.521   7.968  1.00  0.89           C  
ATOM   1124  CD1 LEU A  69      11.305  15.692   7.986  1.00  0.89           C  
ATOM   1125  CD2 LEU A  69      13.206  14.780   6.715  1.00  0.89           C  
ATOM   1126  H   LEU A  69      14.569  19.168   8.345  1.00  0.89           H  
ATOM   1127  HA  LEU A  69      12.209  18.015   9.427  1.00  0.89           H  
ATOM   1128 1HB  LEU A  69      13.171  17.491   7.208  1.00  0.89           H  
ATOM   1129 2HB  LEU A  69      14.521  16.720   7.927  1.00  0.89           H  
ATOM   1130  HG  LEU A  69      13.041  14.939   8.846  1.00  0.89           H  
ATOM   1131 1HD1 LEU A  69      10.824  14.725   7.952  1.00  0.89           H  
ATOM   1132 2HD1 LEU A  69      11.024  16.208   8.892  1.00  0.89           H  
ATOM   1133 3HD1 LEU A  69      11.008  16.262   7.124  1.00  0.89           H  
ATOM   1134 1HD2 LEU A  69      12.722  13.804   6.682  1.00  0.89           H  
ATOM   1135 2HD2 LEU A  69      12.933  15.340   5.834  1.00  0.89           H  
ATOM   1136 3HD2 LEU A  69      14.289  14.652   6.738  1.00  0.89           H  
ATOM   1137  N   ARG A  70      15.033  16.700  10.507  1.00  0.88           N  
ATOM   1138  CA  ARG A  70      15.643  15.867  11.519  1.00  0.88           C  
ATOM   1139  C   ARG A  70      15.472  16.435  12.924  1.00  0.88           C  
ATOM   1140  O   ARG A  70      15.306  15.683  13.887  1.00  0.88           O  
ATOM   1141  CB  ARG A  70      17.115  15.723  11.201  1.00  0.88           C  
ATOM   1142  CG  ARG A  70      17.428  14.875   9.974  1.00  0.88           C  
ATOM   1143  CD  ARG A  70      18.875  14.904   9.658  1.00  0.88           C  
ATOM   1144  NE  ARG A  70      19.200  14.091   8.499  1.00  0.88           N  
ATOM   1145  CZ  ARG A  70      20.389  14.104   7.867  1.00  0.88           C  
ATOM   1146  NH1 ARG A  70      21.349  14.897   8.289  1.00  0.88           N  
ATOM   1147  NH2 ARG A  70      20.589  13.322   6.822  1.00  0.88           N  
ATOM   1148  H   ARG A  70      15.623  17.086   9.767  1.00  0.88           H  
ATOM   1149  HA  ARG A  70      15.172  14.885  11.480  1.00  0.88           H  
ATOM   1150 1HB  ARG A  70      17.537  16.715  11.025  1.00  0.88           H  
ATOM   1151 2HB  ARG A  70      17.634  15.292  12.055  1.00  0.88           H  
ATOM   1152 1HG  ARG A  70      17.130  13.844  10.154  1.00  0.88           H  
ATOM   1153 2HG  ARG A  70      16.879  15.269   9.115  1.00  0.88           H  
ATOM   1154 1HD  ARG A  70      19.172  15.934   9.446  1.00  0.88           H  
ATOM   1155 2HD  ARG A  70      19.442  14.531  10.508  1.00  0.88           H  
ATOM   1156  HE  ARG A  70      18.484  13.470   8.146  1.00  0.88           H  
ATOM   1157 1HH1 ARG A  70      21.193  15.499   9.087  1.00  0.88           H  
ATOM   1158 2HH1 ARG A  70      22.240  14.910   7.815  1.00  0.88           H  
ATOM   1159 1HH2 ARG A  70      19.850  12.713   6.497  1.00  0.88           H  
ATOM   1160 2HH2 ARG A  70      21.479  13.331   6.347  1.00  0.88           H  
ATOM   1161  N   SER A  71      15.513  17.759  13.044  1.00  0.85           N  
ATOM   1162  CA  SER A  71      15.391  18.404  14.334  1.00  0.85           C  
ATOM   1163  C   SER A  71      13.945  18.588  14.809  1.00  0.85           C  
ATOM   1164  O   SER A  71      13.663  18.448  16.001  1.00  0.85           O  
ATOM   1165  CB  SER A  71      16.042  19.768  14.256  1.00  0.85           C  
ATOM   1166  OG  SER A  71      17.406  19.661  13.975  1.00  0.85           O  
ATOM   1167  H   SER A  71      15.679  18.337  12.221  1.00  0.85           H  
ATOM   1168  HA  SER A  71      15.919  17.795  15.068  1.00  0.85           H  
ATOM   1169 1HB  SER A  71      15.552  20.356  13.476  1.00  0.85           H  
ATOM   1170 2HB  SER A  71      15.898  20.289  15.198  1.00  0.85           H  
ATOM   1171  HG  SER A  71      17.452  19.426  13.022  1.00  0.85           H  
ATOM   1172  N   MET A  72      13.038  18.941  13.891  1.00  0.81           N  
ATOM   1173  CA  MET A  72      11.667  19.283  14.258  1.00  0.81           C  
ATOM   1174  C   MET A  72      10.625  18.162  14.241  1.00  0.81           C  
ATOM   1175  O   MET A  72       9.528  18.354  14.768  1.00  0.81           O  
ATOM   1176  CB  MET A  72      11.197  20.433  13.376  1.00  0.81           C  
ATOM   1177  CG  MET A  72      11.945  21.727  13.586  1.00  0.81           C  
ATOM   1178  SD  MET A  72      11.660  22.431  15.223  1.00  0.81           S  
ATOM   1179  CE  MET A  72      13.034  21.882  16.205  1.00  0.81           C  
ATOM   1180  H   MET A  72      13.305  19.026  12.915  1.00  0.81           H  
ATOM   1181  HA  MET A  72      11.699  19.653  15.279  1.00  0.81           H  
ATOM   1182 1HB  MET A  72      11.289  20.158  12.335  1.00  0.81           H  
ATOM   1183 2HB  MET A  72      10.143  20.631  13.575  1.00  0.81           H  
ATOM   1184 1HG  MET A  72      13.008  21.535  13.462  1.00  0.81           H  
ATOM   1185 2HG  MET A  72      11.638  22.458  12.834  1.00  0.81           H  
ATOM   1186 1HE  MET A  72      12.939  22.277  17.213  1.00  0.81           H  
ATOM   1187 2HE  MET A  72      13.031  20.810  16.252  1.00  0.81           H  
ATOM   1188 3HE  MET A  72      13.965  22.225  15.768  1.00  0.81           H  
ATOM   1189  N   GLN A  73      10.908  16.984  13.684  1.00  0.76           N  
ATOM   1190  CA  GLN A  73       9.846  15.975  13.749  1.00  0.76           C  
ATOM   1191  C   GLN A  73       9.478  15.698  15.212  1.00  0.76           C  
ATOM   1192  O   GLN A  73      10.345  15.378  16.024  1.00  0.76           O  
ATOM   1193  CB  GLN A  73      10.277  14.652  13.082  1.00  0.76           C  
ATOM   1194  CG  GLN A  73      10.270  14.648  11.553  1.00  0.76           C  
ATOM   1195  CD  GLN A  73      10.757  13.319  10.966  1.00  0.76           C  
ATOM   1196  OE1 GLN A  73      11.654  12.667  11.519  1.00  0.76           O  
ATOM   1197  NE2 GLN A  73      10.166  12.904   9.851  1.00  0.76           N  
ATOM   1198  H   GLN A  73      11.787  16.808  13.191  1.00  0.76           H  
ATOM   1199  HA  GLN A  73       8.962  16.359  13.238  1.00  0.76           H  
ATOM   1200 1HB  GLN A  73      11.292  14.405  13.404  1.00  0.76           H  
ATOM   1201 2HB  GLN A  73       9.623  13.851  13.422  1.00  0.76           H  
ATOM   1202 1HG  GLN A  73       9.245  14.789  11.220  1.00  0.76           H  
ATOM   1203 2HG  GLN A  73      10.884  15.444  11.182  1.00  0.76           H  
ATOM   1204 1HE2 GLN A  73      10.445  12.042   9.428  1.00  0.76           H  
ATOM   1205 2HE2 GLN A  73       9.432  13.469   9.409  1.00  0.76           H  
ATOM   1206  N   GLY A  74       8.184  15.814  15.546  1.00  0.72           N  
ATOM   1207  CA  GLY A  74       7.696  15.571  16.905  1.00  0.72           C  
ATOM   1208  C   GLY A  74       7.684  16.818  17.807  1.00  0.72           C  
ATOM   1209  O   GLY A  74       7.130  16.783  18.908  1.00  0.72           O  
ATOM   1210  H   GLY A  74       7.492  16.095  14.850  1.00  0.72           H  
ATOM   1211 1HA  GLY A  74       6.684  15.172  16.839  1.00  0.72           H  
ATOM   1212 2HA  GLY A  74       8.306  14.798  17.367  1.00  0.72           H  
ATOM   1213  N   PHE A  75       8.281  17.914  17.347  1.00  0.68           N  
ATOM   1214  CA  PHE A  75       8.344  19.155  18.112  1.00  0.68           C  
ATOM   1215  C   PHE A  75       6.932  19.691  18.306  1.00  0.68           C  
ATOM   1216  O   PHE A  75       6.171  19.700  17.348  1.00  0.68           O  
ATOM   1217  CB  PHE A  75       9.161  20.163  17.311  1.00  0.68           C  
ATOM   1218  CG  PHE A  75       9.413  21.510  17.902  1.00  0.68           C  
ATOM   1219  CD1 PHE A  75      10.409  21.704  18.834  1.00  0.68           C  
ATOM   1220  CD2 PHE A  75       8.663  22.598  17.500  1.00  0.68           C  
ATOM   1221  CE1 PHE A  75      10.649  22.965  19.348  1.00  0.68           C  
ATOM   1222  CE2 PHE A  75       8.890  23.846  18.003  1.00  0.68           C  
ATOM   1223  CZ  PHE A  75       9.886  24.037  18.929  1.00  0.68           C  
ATOM   1224  H   PHE A  75       8.724  17.895  16.427  1.00  0.68           H  
ATOM   1225  HA  PHE A  75       8.831  18.944  19.060  1.00  0.68           H  
ATOM   1226 1HB  PHE A  75      10.131  19.718  17.099  1.00  0.68           H  
ATOM   1227 2HB  PHE A  75       8.678  20.314  16.343  1.00  0.68           H  
ATOM   1228  HD1 PHE A  75      11.011  20.854  19.154  1.00  0.68           H  
ATOM   1229  HD2 PHE A  75       7.884  22.452  16.779  1.00  0.68           H  
ATOM   1230  HE1 PHE A  75      11.440  23.110  20.084  1.00  0.68           H  
ATOM   1231  HE2 PHE A  75       8.280  24.684  17.671  1.00  0.68           H  
ATOM   1232  HZ  PHE A  75      10.069  25.031  19.334  1.00  0.68           H  
ATOM   1233  N   PRO A  76       6.502  20.079  19.509  1.00  0.66           N  
ATOM   1234  CA  PRO A  76       5.183  20.627  19.730  1.00  0.66           C  
ATOM   1235  C   PRO A  76       5.073  22.034  19.169  1.00  0.66           C  
ATOM   1236  O   PRO A  76       5.966  22.854  19.381  1.00  0.66           O  
ATOM   1237  CB  PRO A  76       5.069  20.601  21.261  1.00  0.66           C  
ATOM   1238  CG  PRO A  76       6.513  20.715  21.748  1.00  0.66           C  
ATOM   1239  CD  PRO A  76       7.348  19.981  20.702  1.00  0.66           C  
ATOM   1240  HA  PRO A  76       4.436  19.972  19.274  1.00  0.66           H  
ATOM   1241 1HB  PRO A  76       4.430  21.432  21.598  1.00  0.66           H  
ATOM   1242 2HB  PRO A  76       4.579  19.668  21.581  1.00  0.66           H  
ATOM   1243 1HG  PRO A  76       6.796  21.775  21.839  1.00  0.66           H  
ATOM   1244 2HG  PRO A  76       6.609  20.273  22.752  1.00  0.66           H  
ATOM   1245 1HD  PRO A  76       8.291  20.522  20.563  1.00  0.66           H  
ATOM   1246 2HD  PRO A  76       7.497  18.924  20.985  1.00  0.66           H  
ATOM   1247  N   MET A  77       3.920  22.359  18.615  1.00  0.64           N  
ATOM   1248  CA  MET A  77       3.613  23.709  18.173  1.00  0.64           C  
ATOM   1249  C   MET A  77       2.130  23.927  18.400  1.00  0.64           C  
ATOM   1250  O   MET A  77       1.311  23.126  17.958  1.00  0.64           O  
ATOM   1251  CB  MET A  77       4.038  23.896  16.712  1.00  0.64           C  
ATOM   1252  CG  MET A  77       3.773  25.291  16.140  1.00  0.64           C  
ATOM   1253  SD  MET A  77       4.365  25.544  14.432  1.00  0.64           S  
ATOM   1254  CE  MET A  77       6.107  25.885  14.735  1.00  0.64           C  
ATOM   1255  H   MET A  77       3.243  21.620  18.447  1.00  0.64           H  
ATOM   1256  HA  MET A  77       4.156  24.421  18.792  1.00  0.64           H  
ATOM   1257 1HB  MET A  77       5.106  23.701  16.628  1.00  0.64           H  
ATOM   1258 2HB  MET A  77       3.521  23.169  16.085  1.00  0.64           H  
ATOM   1259 1HG  MET A  77       2.729  25.428  16.145  1.00  0.64           H  
ATOM   1260 2HG  MET A  77       4.222  26.048  16.782  1.00  0.64           H  
ATOM   1261 1HE  MET A  77       6.625  26.050  13.800  1.00  0.64           H  
ATOM   1262 2HE  MET A  77       6.193  26.779  15.353  1.00  0.64           H  
ATOM   1263 3HE  MET A  77       6.563  25.045  15.253  1.00  0.64           H  
ATOM   1264  N   TYR A  78       1.778  24.978  19.138  1.00  0.63           N  
ATOM   1265  CA  TYR A  78       0.376  25.223  19.486  1.00  0.63           C  
ATOM   1266  C   TYR A  78      -0.268  23.975  20.096  1.00  0.63           C  
ATOM   1267  O   TYR A  78      -1.418  23.630  19.807  1.00  0.63           O  
ATOM   1268  CB  TYR A  78      -0.410  25.723  18.291  1.00  0.63           C  
ATOM   1269  CG  TYR A  78       0.066  27.037  17.786  1.00  0.63           C  
ATOM   1270  CD1 TYR A  78       0.662  27.144  16.549  1.00  0.63           C  
ATOM   1271  CD2 TYR A  78      -0.098  28.152  18.576  1.00  0.63           C  
ATOM   1272  CE1 TYR A  78       1.100  28.364  16.108  1.00  0.63           C  
ATOM   1273  CE2 TYR A  78       0.325  29.373  18.132  1.00  0.63           C  
ATOM   1274  CZ  TYR A  78       0.922  29.480  16.910  1.00  0.63           C  
ATOM   1275  OH  TYR A  78       1.332  30.696  16.479  1.00  0.63           O  
ATOM   1276  H   TYR A  78       2.491  25.615  19.467  1.00  0.63           H  
ATOM   1277  HA  TYR A  78       0.344  26.000  20.250  1.00  0.63           H  
ATOM   1278 1HB  TYR A  78      -0.353  25.004  17.479  1.00  0.63           H  
ATOM   1279 2HB  TYR A  78      -1.454  25.829  18.568  1.00  0.63           H  
ATOM   1280  HD1 TYR A  78       0.776  26.263  15.924  1.00  0.63           H  
ATOM   1281  HD2 TYR A  78      -0.575  28.062  19.552  1.00  0.63           H  
ATOM   1282  HE1 TYR A  78       1.569  28.457  15.136  1.00  0.63           H  
ATOM   1283  HE2 TYR A  78       0.189  30.258  18.751  1.00  0.63           H  
ATOM   1284  HH  TYR A  78       0.826  31.381  16.935  1.00  0.63           H  
ATOM   1285  N   ASP A  79       0.512  23.322  20.960  1.00  0.63           N  
ATOM   1286  CA  ASP A  79       0.179  22.110  21.708  1.00  0.63           C  
ATOM   1287  C   ASP A  79       0.031  20.815  20.887  1.00  0.63           C  
ATOM   1288  O   ASP A  79      -0.342  19.786  21.453  1.00  0.63           O  
ATOM   1289  CB  ASP A  79      -1.105  22.325  22.524  1.00  0.63           C  
ATOM   1290  CG  ASP A  79      -0.961  23.443  23.558  1.00  0.63           C  
ATOM   1291  OD1 ASP A  79       0.055  23.495  24.212  1.00  0.63           O  
ATOM   1292  OD2 ASP A  79      -1.857  24.246  23.665  1.00  0.63           O  
ATOM   1293  H   ASP A  79       1.432  23.707  21.104  1.00  0.63           H  
ATOM   1294  HA  ASP A  79       0.987  21.944  22.420  1.00  0.63           H  
ATOM   1295 1HB  ASP A  79      -1.948  22.540  21.873  1.00  0.63           H  
ATOM   1296 2HB  ASP A  79      -1.344  21.404  23.053  1.00  0.63           H  
ATOM   1297  N   LYS A  80       0.382  20.813  19.596  1.00  0.64           N  
ATOM   1298  CA  LYS A  80       0.316  19.552  18.854  1.00  0.64           C  
ATOM   1299  C   LYS A  80       1.706  19.213  18.291  1.00  0.64           C  
ATOM   1300  O   LYS A  80       2.421  20.116  17.871  1.00  0.64           O  
ATOM   1301  CB  LYS A  80      -0.695  19.677  17.707  1.00  0.64           C  
ATOM   1302  CG  LYS A  80      -2.129  19.918  18.160  1.00  0.64           C  
ATOM   1303  CD  LYS A  80      -3.090  20.056  16.980  1.00  0.64           C  
ATOM   1304  CE  LYS A  80      -3.376  18.712  16.329  1.00  0.64           C  
ATOM   1305  NZ  LYS A  80      -4.503  18.789  15.346  1.00  0.64           N  
ATOM   1306  H   LYS A  80       0.666  21.670  19.122  1.00  0.64           H  
ATOM   1307  HA  LYS A  80      -0.037  18.780  19.519  1.00  0.64           H  
ATOM   1308 1HB  LYS A  80      -0.408  20.512  17.060  1.00  0.64           H  
ATOM   1309 2HB  LYS A  80      -0.673  18.774  17.092  1.00  0.64           H  
ATOM   1310 1HG  LYS A  80      -2.449  19.094  18.795  1.00  0.64           H  
ATOM   1311 2HG  LYS A  80      -2.165  20.841  18.744  1.00  0.64           H  
ATOM   1312 1HD  LYS A  80      -4.021  20.516  17.308  1.00  0.64           H  
ATOM   1313 2HD  LYS A  80      -2.629  20.699  16.233  1.00  0.64           H  
ATOM   1314 1HE  LYS A  80      -2.484  18.384  15.815  1.00  0.64           H  
ATOM   1315 2HE  LYS A  80      -3.627  17.985  17.100  1.00  0.64           H  
ATOM   1316 1HZ  LYS A  80      -4.662  17.879  14.931  1.00  0.64           H  
ATOM   1317 2HZ  LYS A  80      -5.339  19.089  15.819  1.00  0.64           H  
ATOM   1318 3HZ  LYS A  80      -4.268  19.458  14.614  1.00  0.64           H  
ATOM   1319  N   PRO A  81       2.172  17.950  18.333  1.00  0.68           N  
ATOM   1320  CA  PRO A  81       3.416  17.515  17.710  1.00  0.68           C  
ATOM   1321  C   PRO A  81       3.392  17.785  16.217  1.00  0.68           C  
ATOM   1322  O   PRO A  81       2.427  17.441  15.537  1.00  0.68           O  
ATOM   1323  CB  PRO A  81       3.423  16.015  18.000  1.00  0.68           C  
ATOM   1324  CG  PRO A  81       2.585  15.865  19.252  1.00  0.68           C  
ATOM   1325  CD  PRO A  81       1.493  16.909  19.124  1.00  0.68           C  
ATOM   1326  HA  PRO A  81       4.277  18.003  18.181  1.00  0.68           H  
ATOM   1327 1HB  PRO A  81       3.027  15.464  17.136  1.00  0.68           H  
ATOM   1328 2HB  PRO A  81       4.462  15.678  18.147  1.00  0.68           H  
ATOM   1329 1HG  PRO A  81       2.189  14.839  19.322  1.00  0.68           H  
ATOM   1330 2HG  PRO A  81       3.215  16.022  20.141  1.00  0.68           H  
ATOM   1331 1HD  PRO A  81       0.611  16.519  18.593  1.00  0.68           H  
ATOM   1332 2HD  PRO A  81       1.267  17.251  20.145  1.00  0.68           H  
ATOM   1333  N   MET A  82       4.478  18.293  15.672  1.00  0.75           N  
ATOM   1334  CA  MET A  82       4.509  18.525  14.239  1.00  0.75           C  
ATOM   1335  C   MET A  82       4.854  17.230  13.519  1.00  0.75           C  
ATOM   1336  O   MET A  82       5.764  16.490  13.923  1.00  0.75           O  
ATOM   1337  CB  MET A  82       5.543  19.597  13.952  1.00  0.75           C  
ATOM   1338  CG  MET A  82       5.189  20.958  14.529  1.00  0.75           C  
ATOM   1339  SD  MET A  82       6.520  22.156  14.384  1.00  0.75           S  
ATOM   1340  CE  MET A  82       6.567  22.619  12.708  1.00  0.75           C  
ATOM   1341  H   MET A  82       5.255  18.593  16.254  1.00  0.75           H  
ATOM   1342  HA  MET A  82       3.522  18.854  13.903  1.00  0.75           H  
ATOM   1343 1HB  MET A  82       6.506  19.300  14.379  1.00  0.75           H  
ATOM   1344 2HB  MET A  82       5.674  19.701  12.877  1.00  0.75           H  
ATOM   1345 1HG  MET A  82       4.323  21.345  14.021  1.00  0.75           H  
ATOM   1346 2HG  MET A  82       4.931  20.856  15.583  1.00  0.75           H  
ATOM   1347 1HE  MET A  82       7.353  23.343  12.587  1.00  0.75           H  
ATOM   1348 2HE  MET A  82       6.768  21.748  12.092  1.00  0.75           H  
ATOM   1349 3HE  MET A  82       5.615  23.068  12.427  1.00  0.75           H  
ATOM   1350  N   ARG A  83       4.192  16.985  12.401  1.00  0.88           N  
ATOM   1351  CA  ARG A  83       4.516  15.820  11.591  1.00  0.88           C  
ATOM   1352  C   ARG A  83       5.126  16.320  10.311  1.00  0.88           C  
ATOM   1353  O   ARG A  83       4.482  17.030   9.540  1.00  0.88           O  
ATOM   1354  CB  ARG A  83       3.296  14.976  11.328  1.00  0.88           C  
ATOM   1355  CG  ARG A  83       2.665  14.387  12.589  1.00  0.88           C  
ATOM   1356  CD  ARG A  83       1.475  13.539  12.288  1.00  0.88           C  
ATOM   1357  NE  ARG A  83       0.850  13.036  13.507  1.00  0.88           N  
ATOM   1358  CZ  ARG A  83      -0.246  12.253  13.546  1.00  0.88           C  
ATOM   1359  NH1 ARG A  83      -0.836  11.880  12.432  1.00  0.88           N  
ATOM   1360  NH2 ARG A  83      -0.731  11.859  14.710  1.00  0.88           N  
ATOM   1361  H   ARG A  83       3.429  17.603  12.111  1.00  0.88           H  
ATOM   1362  HA  ARG A  83       5.250  15.206  12.111  1.00  0.88           H  
ATOM   1363 1HB  ARG A  83       2.553  15.602  10.869  1.00  0.88           H  
ATOM   1364 2HB  ARG A  83       3.531  14.169  10.635  1.00  0.88           H  
ATOM   1365 1HG  ARG A  83       3.401  13.775  13.106  1.00  0.88           H  
ATOM   1366 2HG  ARG A  83       2.348  15.201  13.247  1.00  0.88           H  
ATOM   1367 1HD  ARG A  83       0.738  14.116  11.738  1.00  0.88           H  
ATOM   1368 2HD  ARG A  83       1.783  12.686  11.687  1.00  0.88           H  
ATOM   1369  HE  ARG A  83       1.268  13.299  14.389  1.00  0.88           H  
ATOM   1370 1HH1 ARG A  83      -0.469  12.182  11.540  1.00  0.88           H  
ATOM   1371 2HH1 ARG A  83      -1.657  11.294  12.468  1.00  0.88           H  
ATOM   1372 1HH2 ARG A  83      -0.280  12.143  15.568  1.00  0.88           H  
ATOM   1373 2HH2 ARG A  83      -1.552  11.273  14.742  1.00  0.88           H  
ATOM   1374  N   ILE A  84       6.397  16.012  10.121  1.00  1.08           N  
ATOM   1375  CA  ILE A  84       7.114  16.592   9.005  1.00  1.08           C  
ATOM   1376  C   ILE A  84       7.588  15.548   7.990  1.00  1.08           C  
ATOM   1377  O   ILE A  84       8.194  14.529   8.349  1.00  1.08           O  
ATOM   1378  CB  ILE A  84       8.280  17.419   9.534  1.00  1.08           C  
ATOM   1379  CG1 ILE A  84       7.763  18.488  10.491  1.00  1.08           C  
ATOM   1380  CG2 ILE A  84       8.866  18.081   8.446  1.00  1.08           C  
ATOM   1381  CD1 ILE A  84       8.827  19.232  11.170  1.00  1.08           C  
ATOM   1382  H   ILE A  84       6.869  15.403  10.773  1.00  1.08           H  
ATOM   1383  HA  ILE A  84       6.449  17.273   8.480  1.00  1.08           H  
ATOM   1384  HB  ILE A  84       8.997  16.800  10.042  1.00  1.08           H  
ATOM   1385 1HG1 ILE A  84       7.150  19.165   9.951  1.00  1.08           H  
ATOM   1386 2HG1 ILE A  84       7.162  18.017  11.264  1.00  1.08           H  
ATOM   1387 1HG2 ILE A  84       9.686  18.704   8.793  1.00  1.08           H  
ATOM   1388 2HG2 ILE A  84       9.218  17.389   7.724  1.00  1.08           H  
ATOM   1389 3HG2 ILE A  84       8.088  18.679   8.007  1.00  1.08           H  
ATOM   1390 1HD1 ILE A  84       8.391  19.967  11.845  1.00  1.08           H  
ATOM   1391 2HD1 ILE A  84       9.429  18.536  11.732  1.00  1.08           H  
ATOM   1392 3HD1 ILE A  84       9.450  19.738  10.434  1.00  1.08           H  
ATOM   1393  N   GLN A  85       7.292  15.810   6.717  1.00  1.34           N  
ATOM   1394  CA  GLN A  85       7.618  14.905   5.621  1.00  1.34           C  
ATOM   1395  C   GLN A  85       7.915  15.652   4.333  1.00  1.34           C  
ATOM   1396  O   GLN A  85       7.533  16.810   4.201  1.00  1.34           O  
ATOM   1397  CB  GLN A  85       6.429  14.000   5.365  1.00  1.34           C  
ATOM   1398  CG  GLN A  85       5.201  14.761   4.873  1.00  1.34           C  
ATOM   1399  CD  GLN A  85       3.960  13.890   4.743  1.00  1.34           C  
ATOM   1400  OE1 GLN A  85       3.402  13.436   5.749  1.00  1.34           O  
ATOM   1401  NE2 GLN A  85       3.523  13.643   3.509  1.00  1.34           N  
ATOM   1402  H   GLN A  85       6.788  16.672   6.506  1.00  1.34           H  
ATOM   1403  HA  GLN A  85       8.496  14.321   5.892  1.00  1.34           H  
ATOM   1404 1HB  GLN A  85       6.693  13.257   4.613  1.00  1.34           H  
ATOM   1405 2HB  GLN A  85       6.164  13.471   6.280  1.00  1.34           H  
ATOM   1406 1HG  GLN A  85       4.984  15.582   5.567  1.00  1.34           H  
ATOM   1407 2HG  GLN A  85       5.439  15.164   3.890  1.00  1.34           H  
ATOM   1408 1HE2 GLN A  85       2.713  13.071   3.369  1.00  1.34           H  
ATOM   1409 2HE2 GLN A  85       4.007  14.025   2.721  1.00  1.34           H  
ATOM   1410  N   TYR A  86       8.601  14.981   3.407  1.00  1.66           N  
ATOM   1411  CA  TYR A  86       8.905  15.479   2.059  1.00  1.66           C  
ATOM   1412  C   TYR A  86       9.999  14.634   1.460  1.00  1.66           C  
ATOM   1413  O   TYR A  86       9.738  13.663   0.749  1.00  1.66           O  
ATOM   1414  OXT TYR A  86      11.047  14.652   2.090  1.00  1.66           O  
ATOM   1415  CB  TYR A  86       9.386  16.933   2.034  1.00  1.66           C  
ATOM   1416  CG  TYR A  86      10.686  17.168   2.763  1.00  1.66           C  
ATOM   1417  CD1 TYR A  86      11.876  17.100   2.084  1.00  1.66           C  
ATOM   1418  CD2 TYR A  86      10.694  17.465   4.100  1.00  1.66           C  
ATOM   1419  CE1 TYR A  86      13.032  17.348   2.757  1.00  1.66           C  
ATOM   1420  CE2 TYR A  86      11.832  17.703   4.727  1.00  1.66           C  
ATOM   1421  CZ  TYR A  86      12.999  17.648   4.066  1.00  1.66           C  
ATOM   1422  OH  TYR A  86      14.153  17.897   4.685  1.00  1.66           O  
ATOM   1423  H   TYR A  86       8.909  14.049   3.641  1.00  1.66           H  
ATOM   1424  HA  TYR A  86       8.017  15.383   1.433  1.00  1.66           H  
ATOM   1425 1HB  TYR A  86       9.564  17.206   0.992  1.00  1.66           H  
ATOM   1426 2HB  TYR A  86       8.650  17.635   2.383  1.00  1.66           H  
ATOM   1427  HD1 TYR A  86      11.893  16.865   1.019  1.00  1.66           H  
ATOM   1428  HD2 TYR A  86       9.779  17.537   4.657  1.00  1.66           H  
ATOM   1429  HE1 TYR A  86      13.970  17.316   2.261  1.00  1.66           H  
ATOM   1430  HE2 TYR A  86      11.797  17.959   5.762  1.00  1.66           H  
ATOM   1431  HH  TYR A  86      14.008  18.488   5.450  1.00  1.66           H  
TER    1432
ENDMDL

REMARK ID 613707 MODEL 5 U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
PFRMAT TS
TARGET U1A 7 SeMet U1 small nuclear ribonucleoprotein A Homo sapiens
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.163   0.485  -2.171  1.00  8.12           N  
ATOM      2  CA  MET A   1      -0.122  -0.075  -1.320  1.00  8.12           C  
ATOM      3  C   MET A   1       0.755   1.018  -0.737  1.00  8.12           C  
ATOM      4  O   MET A   1       0.475   2.208  -0.881  1.00  8.12           O  
ATOM      5  CB  MET A   1       0.780  -1.030  -2.100  1.00  8.12           C  
ATOM      6  CG  MET A   1       1.614  -0.351  -3.189  1.00  8.12           C  
ATOM      7  SD  MET A   1       2.824  -1.454  -3.912  1.00  8.12           S  
ATOM      8  CE  MET A   1       3.993  -1.512  -2.544  1.00  8.12           C  
ATOM      9 1H   MET A   1      -1.496  -0.224  -2.808  1.00  8.12           H  
ATOM     10 2H   MET A   1      -1.928   0.810  -1.598  1.00  8.12           H  
ATOM     11 3H   MET A   1      -0.783   1.259  -2.697  1.00  8.12           H  
ATOM     12  HA  MET A   1      -0.591  -0.607  -0.493  1.00  8.12           H  
ATOM     13 1HB  MET A   1       1.454  -1.551  -1.428  1.00  8.12           H  
ATOM     14 2HB  MET A   1       0.164  -1.785  -2.587  1.00  8.12           H  
ATOM     15 1HG  MET A   1       0.953  -0.002  -3.980  1.00  8.12           H  
ATOM     16 2HG  MET A   1       2.139   0.512  -2.786  1.00  8.12           H  
ATOM     17 1HE  MET A   1       4.833  -2.153  -2.803  1.00  8.12           H  
ATOM     18 2HE  MET A   1       4.353  -0.508  -2.335  1.00  8.12           H  
ATOM     19 3HE  MET A   1       3.499  -1.904  -1.654  1.00  8.12           H  
ATOM     20  N   ALA A   2       1.839   0.599  -0.096  1.00  7.27           N  
ATOM     21  CA  ALA A   2       2.829   1.514   0.447  1.00  7.27           C  
ATOM     22  C   ALA A   2       4.170   0.811   0.531  1.00  7.27           C  
ATOM     23  O   ALA A   2       4.233  -0.412   0.655  1.00  7.27           O  
ATOM     24  CB  ALA A   2       2.415   2.014   1.819  1.00  7.27           C  
ATOM     25  H   ALA A   2       2.001  -0.390   0.016  1.00  7.27           H  
ATOM     26  HA  ALA A   2       2.929   2.360  -0.233  1.00  7.27           H  
ATOM     27 1HB  ALA A   2       3.173   2.701   2.195  1.00  7.27           H  
ATOM     28 2HB  ALA A   2       1.458   2.532   1.746  1.00  7.27           H  
ATOM     29 3HB  ALA A   2       2.321   1.171   2.501  1.00  7.27           H  
ATOM     30  N   VAL A   3       5.239   1.591   0.497  1.00  6.15           N  
ATOM     31  CA  VAL A   3       6.580   1.054   0.645  1.00  6.15           C  
ATOM     32  C   VAL A   3       7.186   1.500   1.983  1.00  6.15           C  
ATOM     33  O   VAL A   3       7.220   2.700   2.250  1.00  6.15           O  
ATOM     34  CB  VAL A   3       7.474   1.533  -0.505  1.00  6.15           C  
ATOM     35  CG1 VAL A   3       8.879   0.996  -0.319  1.00  6.15           C  
ATOM     36  CG2 VAL A   3       6.884   1.060  -1.822  1.00  6.15           C  
ATOM     37  H   VAL A   3       5.118   2.586   0.375  1.00  6.15           H  
ATOM     38  HA  VAL A   3       6.522  -0.021   0.560  1.00  6.15           H  
ATOM     39  HB  VAL A   3       7.530   2.621  -0.494  1.00  6.15           H  
ATOM     40 1HG1 VAL A   3       9.513   1.343  -1.132  1.00  6.15           H  
ATOM     41 2HG1 VAL A   3       9.282   1.350   0.629  1.00  6.15           H  
ATOM     42 3HG1 VAL A   3       8.855  -0.092  -0.317  1.00  6.15           H  
ATOM     43 1HG2 VAL A   3       7.512   1.399  -2.645  1.00  6.15           H  
ATOM     44 2HG2 VAL A   3       6.837  -0.030  -1.826  1.00  6.15           H  
ATOM     45 3HG2 VAL A   3       5.882   1.467  -1.944  1.00  6.15           H  
ATOM     46  N   PRO A   4       7.608   0.578   2.868  1.00  4.87           N  
ATOM     47  CA  PRO A   4       8.235   0.870   4.148  1.00  4.87           C  
ATOM     48  C   PRO A   4       9.472   1.737   3.968  1.00  4.87           C  
ATOM     49  O   PRO A   4      10.223   1.563   3.010  1.00  4.87           O  
ATOM     50  CB  PRO A   4       8.617  -0.523   4.659  1.00  4.87           C  
ATOM     51  CG  PRO A   4       7.624  -1.455   4.003  1.00  4.87           C  
ATOM     52  CD  PRO A   4       7.378  -0.866   2.630  1.00  4.87           C  
ATOM     53  HA  PRO A   4       7.506   1.358   4.811  1.00  4.87           H  
ATOM     54 1HB  PRO A   4       9.662  -0.744   4.390  1.00  4.87           H  
ATOM     55 2HB  PRO A   4       8.561  -0.545   5.757  1.00  4.87           H  
ATOM     56 1HG  PRO A   4       8.035  -2.476   3.959  1.00  4.87           H  
ATOM     57 2HG  PRO A   4       6.705  -1.511   4.604  1.00  4.87           H  
ATOM     58 1HD  PRO A   4       8.083  -1.267   1.888  1.00  4.87           H  
ATOM     59 2HD  PRO A   4       6.321  -1.071   2.381  1.00  4.87           H  
ATOM     60  N   GLU A   5       9.690   2.659   4.896  1.00  3.63           N  
ATOM     61  CA  GLU A   5      10.858   3.530   4.832  1.00  3.63           C  
ATOM     62  C   GLU A   5      12.122   2.771   5.236  1.00  3.63           C  
ATOM     63  O   GLU A   5      12.103   1.983   6.184  1.00  3.63           O  
ATOM     64  CB  GLU A   5      10.669   4.766   5.721  1.00  3.63           C  
ATOM     65  CG  GLU A   5      11.754   5.833   5.547  1.00  3.63           C  
ATOM     66  CD  GLU A   5      11.529   7.074   6.368  1.00  3.63           C  
ATOM     67  OE1 GLU A   5      10.601   7.115   7.140  1.00  3.63           O  
ATOM     68  OE2 GLU A   5      12.316   7.980   6.252  1.00  3.63           O  
ATOM     69  H   GLU A   5       9.036   2.763   5.658  1.00  3.63           H  
ATOM     70  HA  GLU A   5      10.982   3.866   3.802  1.00  3.63           H  
ATOM     71 1HB  GLU A   5       9.705   5.226   5.504  1.00  3.63           H  
ATOM     72 2HB  GLU A   5      10.663   4.464   6.768  1.00  3.63           H  
ATOM     73 1HG  GLU A   5      12.712   5.409   5.835  1.00  3.63           H  
ATOM     74 2HG  GLU A   5      11.815   6.103   4.495  1.00  3.63           H  
ATOM     75  N   THR A   6      13.210   3.019   4.519  1.00  2.60           N  
ATOM     76  CA  THR A   6      14.512   2.420   4.801  1.00  2.60           C  
ATOM     77  C   THR A   6      15.450   3.550   5.253  1.00  2.60           C  
ATOM     78  O   THR A   6      15.415   4.630   4.660  1.00  2.60           O  
ATOM     79  CB  THR A   6      15.043   1.709   3.540  1.00  2.60           C  
ATOM     80  OG1 THR A   6      14.117   0.693   3.136  1.00  2.60           O  
ATOM     81  CG2 THR A   6      16.329   1.061   3.831  1.00  2.60           C  
ATOM     82  H   THR A   6      13.133   3.667   3.749  1.00  2.60           H  
ATOM     83  HA  THR A   6      14.420   1.697   5.614  1.00  2.60           H  
ATOM     84  HB  THR A   6      15.170   2.431   2.736  1.00  2.60           H  
ATOM     85  HG1 THR A   6      13.890   0.152   3.903  1.00  2.60           H  
ATOM     86 1HG2 THR A   6      16.699   0.559   2.945  1.00  2.60           H  
ATOM     87 2HG2 THR A   6      17.022   1.811   4.144  1.00  2.60           H  
ATOM     88 3HG2 THR A   6      16.190   0.342   4.624  1.00  2.60           H  
ATOM     89  N   ARG A   7      16.208   3.359   6.345  1.00  1.84           N  
ATOM     90  CA  ARG A   7      17.055   4.458   6.843  1.00  1.84           C  
ATOM     91  C   ARG A   7      18.448   3.959   7.232  1.00  1.84           C  
ATOM     92  O   ARG A   7      18.539   2.936   7.900  1.00  1.84           O  
ATOM     93  CB  ARG A   7      16.445   5.095   8.094  1.00  1.84           C  
ATOM     94  CG  ARG A   7      15.080   5.771   7.935  1.00  1.84           C  
ATOM     95  CD  ARG A   7      14.636   6.403   9.225  1.00  1.84           C  
ATOM     96  NE  ARG A   7      13.315   6.997   9.119  1.00  1.84           N  
ATOM     97  CZ  ARG A   7      12.642   7.590  10.124  1.00  1.84           C  
ATOM     98  NH1 ARG A   7      13.177   7.681  11.328  1.00  1.84           N  
ATOM     99  NH2 ARG A   7      11.433   8.078   9.892  1.00  1.84           N  
ATOM    100  H   ARG A   7      16.254   2.428   6.777  1.00  1.84           H  
ATOM    101  HA  ARG A   7      17.108   5.208   6.067  1.00  1.84           H  
ATOM    102 1HB  ARG A   7      16.340   4.330   8.862  1.00  1.84           H  
ATOM    103 2HB  ARG A   7      17.136   5.844   8.484  1.00  1.84           H  
ATOM    104 1HG  ARG A   7      15.131   6.543   7.164  1.00  1.84           H  
ATOM    105 2HG  ARG A   7      14.333   5.029   7.652  1.00  1.84           H  
ATOM    106 1HD  ARG A   7      14.605   5.647  10.008  1.00  1.84           H  
ATOM    107 2HD  ARG A   7      15.338   7.186   9.504  1.00  1.84           H  
ATOM    108  HE  ARG A   7      12.855   6.968   8.207  1.00  1.84           H  
ATOM    109 1HH1 ARG A   7      14.099   7.305  11.500  1.00  1.84           H  
ATOM    110 2HH1 ARG A   7      12.666   8.125  12.075  1.00  1.84           H  
ATOM    111 1HH2 ARG A   7      11.022   7.980   8.944  1.00  1.84           H  
ATOM    112 2HH2 ARG A   7      10.913   8.523  10.627  1.00  1.84           H  
ATOM    113  N   PRO A   8      19.539   4.710   6.982  1.00  1.33           N  
ATOM    114  CA  PRO A   8      20.888   4.336   7.371  1.00  1.33           C  
ATOM    115  C   PRO A   8      20.929   4.032   8.849  1.00  1.33           C  
ATOM    116  O   PRO A   8      20.323   4.741   9.655  1.00  1.33           O  
ATOM    117  CB  PRO A   8      21.702   5.586   7.033  1.00  1.33           C  
ATOM    118  CG  PRO A   8      20.932   6.224   5.892  1.00  1.33           C  
ATOM    119  CD  PRO A   8      19.461   5.977   6.220  1.00  1.33           C  
ATOM    120  HA  PRO A   8      21.224   3.471   6.783  1.00  1.33           H  
ATOM    121 1HB  PRO A   8      21.783   6.232   7.919  1.00  1.33           H  
ATOM    122 2HB  PRO A   8      22.732   5.297   6.754  1.00  1.33           H  
ATOM    123 1HG  PRO A   8      21.178   7.295   5.821  1.00  1.33           H  
ATOM    124 2HG  PRO A   8      21.234   5.766   4.937  1.00  1.33           H  
ATOM    125 1HD  PRO A   8      19.038   6.786   6.833  1.00  1.33           H  
ATOM    126 2HD  PRO A   8      18.943   5.848   5.260  1.00  1.33           H  
ATOM    127  N   ASN A   9      21.673   3.001   9.200  1.00  1.01           N  
ATOM    128  CA  ASN A   9      21.776   2.572  10.580  1.00  1.01           C  
ATOM    129  C   ASN A   9      23.051   1.782  10.744  1.00  1.01           C  
ATOM    130  O   ASN A   9      23.789   1.594   9.787  1.00  1.01           O  
ATOM    131  CB  ASN A   9      20.555   1.729  10.957  1.00  1.01           C  
ATOM    132  CG  ASN A   9      20.157   1.876  12.423  1.00  1.01           C  
ATOM    133  OD1 ASN A   9      21.025   1.979  13.308  1.00  1.01           O  
ATOM    134  ND2 ASN A   9      18.872   1.891  12.685  1.00  1.01           N  
ATOM    135  H   ASN A   9      22.158   2.473   8.489  1.00  1.01           H  
ATOM    136  HA  ASN A   9      21.834   3.449  11.226  1.00  1.01           H  
ATOM    137 1HB  ASN A   9      19.704   2.016  10.331  1.00  1.01           H  
ATOM    138 2HB  ASN A   9      20.763   0.676  10.750  1.00  1.01           H  
ATOM    139 1HD2 ASN A   9      18.551   1.990  13.627  1.00  1.01           H  
ATOM    140 2HD2 ASN A   9      18.209   1.808  11.938  1.00  1.01           H  
ATOM    141  N   HIS A  10      23.305   1.309  11.955  1.00  0.82           N  
ATOM    142  CA  HIS A  10      24.514   0.543  12.225  1.00  0.82           C  
ATOM    143  C   HIS A  10      24.357  -0.921  11.841  1.00  0.82           C  
ATOM    144  O   HIS A  10      25.321  -1.688  11.878  1.00  0.82           O  
ATOM    145  CB  HIS A  10      24.937   0.700  13.690  1.00  0.82           C  
ATOM    146  CG  HIS A  10      24.047   0.095  14.736  1.00  0.82           C  
ATOM    147  ND1 HIS A  10      22.740   0.486  14.942  1.00  0.82           N  
ATOM    148  CD2 HIS A  10      24.313  -0.846  15.673  1.00  0.82           C  
ATOM    149  CE1 HIS A  10      22.229  -0.208  15.949  1.00  0.82           C  
ATOM    150  NE2 HIS A  10      23.162  -1.023  16.416  1.00  0.82           N  
ATOM    151  H   HIS A  10      22.645   1.506  12.699  1.00  0.82           H  
ATOM    152  HA  HIS A  10      25.329   0.931  11.623  1.00  0.82           H  
ATOM    153 1HB  HIS A  10      25.926   0.274  13.809  1.00  0.82           H  
ATOM    154 2HB  HIS A  10      25.031   1.762  13.913  1.00  0.82           H  
ATOM    155  HD1 HIS A  10      22.218   1.173  14.412  1.00  0.82           H  
ATOM    156  HD2 HIS A  10      25.215  -1.417  15.903  1.00  0.82           H  
ATOM    157  HE1 HIS A  10      21.198  -0.046  16.259  1.00  0.82           H  
ATOM    158  N   THR A  11      23.145  -1.317  11.469  1.00  0.72           N  
ATOM    159  CA  THR A  11      22.931  -2.707  11.143  1.00  0.72           C  
ATOM    160  C   THR A  11      22.388  -2.893   9.744  1.00  0.72           C  
ATOM    161  O   THR A  11      21.749  -2.004   9.175  1.00  0.72           O  
ATOM    162  CB  THR A  11      21.929  -3.345  12.082  1.00  0.72           C  
ATOM    163  OG1 THR A  11      20.635  -2.773  11.848  1.00  0.72           O  
ATOM    164  CG2 THR A  11      22.290  -3.083  13.474  1.00  0.72           C  
ATOM    165  H   THR A  11      22.388  -0.655  11.432  1.00  0.72           H  
ATOM    166  HA  THR A  11      23.877  -3.235  11.205  1.00  0.72           H  
ATOM    167  HB  THR A  11      21.934  -4.401  11.907  1.00  0.72           H  
ATOM    168  HG1 THR A  11      20.398  -2.918  10.928  1.00  0.72           H  
ATOM    169 1HG2 THR A  11      21.574  -3.552  14.144  1.00  0.72           H  
ATOM    170 2HG2 THR A  11      23.249  -3.472  13.648  1.00  0.72           H  
ATOM    171 3HG2 THR A  11      22.293  -2.023  13.641  1.00  0.72           H  
ATOM    172  N   ILE A  12      22.613  -4.094   9.229  1.00  0.67           N  
ATOM    173  CA  ILE A  12      22.161  -4.514   7.917  1.00  0.67           C  
ATOM    174  C   ILE A  12      21.430  -5.853   7.907  1.00  0.67           C  
ATOM    175  O   ILE A  12      21.921  -6.832   8.474  1.00  0.67           O  
ATOM    176  CB  ILE A  12      23.365  -4.660   6.998  1.00  0.67           C  
ATOM    177  CG1 ILE A  12      24.089  -3.411   6.869  1.00  0.67           C  
ATOM    178  CG2 ILE A  12      22.963  -5.192   5.722  1.00  0.67           C  
ATOM    179  CD1 ILE A  12      25.289  -3.603   6.086  1.00  0.67           C  
ATOM    180  H   ILE A  12      23.166  -4.743   9.785  1.00  0.67           H  
ATOM    181  HA  ILE A  12      21.488  -3.755   7.519  1.00  0.67           H  
ATOM    182  HB  ILE A  12      24.065  -5.361   7.450  1.00  0.67           H  
ATOM    183 1HG1 ILE A  12      23.463  -2.652   6.434  1.00  0.67           H  
ATOM    184 2HG1 ILE A  12      24.404  -3.074   7.848  1.00  0.67           H  
ATOM    185 1HG2 ILE A  12      23.839  -5.316   5.090  1.00  0.67           H  
ATOM    186 2HG2 ILE A  12      22.490  -6.149   5.858  1.00  0.67           H  
ATOM    187 3HG2 ILE A  12      22.264  -4.516   5.269  1.00  0.67           H  
ATOM    188 1HD1 ILE A  12      25.796  -2.678   6.048  1.00  0.67           H  
ATOM    189 2HD1 ILE A  12      25.909  -4.349   6.551  1.00  0.67           H  
ATOM    190 3HD1 ILE A  12      25.031  -3.926   5.079  1.00  0.67           H  
ATOM    191  N   TYR A  13      20.271  -5.916   7.253  1.00  0.65           N  
ATOM    192  CA  TYR A  13      19.587  -7.196   7.114  1.00  0.65           C  
ATOM    193  C   TYR A  13      19.922  -7.793   5.747  1.00  0.65           C  
ATOM    194  O   TYR A  13      19.833  -7.124   4.713  1.00  0.65           O  
ATOM    195  CB  TYR A  13      18.072  -7.058   7.240  1.00  0.65           C  
ATOM    196  CG  TYR A  13      17.512  -6.757   8.592  1.00  0.65           C  
ATOM    197  CD1 TYR A  13      17.320  -5.445   8.994  1.00  0.65           C  
ATOM    198  CD2 TYR A  13      17.157  -7.811   9.432  1.00  0.65           C  
ATOM    199  CE1 TYR A  13      16.763  -5.185  10.237  1.00  0.65           C  
ATOM    200  CE2 TYR A  13      16.607  -7.554  10.670  1.00  0.65           C  
ATOM    201  CZ  TYR A  13      16.405  -6.248  11.076  1.00  0.65           C  
ATOM    202  OH  TYR A  13      15.845  -5.987  12.307  1.00  0.65           O  
ATOM    203  H   TYR A  13      19.881  -5.097   6.790  1.00  0.65           H  
ATOM    204  HA  TYR A  13      19.948  -7.889   7.873  1.00  0.65           H  
ATOM    205 1HB  TYR A  13      17.759  -6.265   6.585  1.00  0.65           H  
ATOM    206 2HB  TYR A  13      17.603  -7.974   6.877  1.00  0.65           H  
ATOM    207  HD1 TYR A  13      17.597  -4.621   8.331  1.00  0.65           H  
ATOM    208  HD2 TYR A  13      17.311  -8.843   9.107  1.00  0.65           H  
ATOM    209  HE1 TYR A  13      16.603  -4.156  10.557  1.00  0.65           H  
ATOM    210  HE2 TYR A  13      16.327  -8.379  11.325  1.00  0.65           H  
ATOM    211  HH  TYR A  13      15.944  -5.055  12.511  1.00  0.65           H  
ATOM    212  N   ILE A  14      20.296  -9.061   5.739  1.00  0.64           N  
ATOM    213  CA  ILE A  14      20.645  -9.742   4.505  1.00  0.64           C  
ATOM    214  C   ILE A  14      19.752 -10.942   4.257  1.00  0.64           C  
ATOM    215  O   ILE A  14      19.612 -11.807   5.120  1.00  0.64           O  
ATOM    216  CB  ILE A  14      22.096 -10.212   4.531  1.00  0.64           C  
ATOM    217  CG1 ILE A  14      23.026  -9.065   4.792  1.00  0.64           C  
ATOM    218  CG2 ILE A  14      22.442 -10.863   3.225  1.00  0.64           C  
ATOM    219  CD1 ILE A  14      23.451  -8.966   6.215  1.00  0.64           C  
ATOM    220  H   ILE A  14      20.369  -9.564   6.618  1.00  0.64           H  
ATOM    221  HA  ILE A  14      20.519  -9.052   3.672  1.00  0.64           H  
ATOM    222  HB  ILE A  14      22.228 -10.929   5.340  1.00  0.64           H  
ATOM    223 1HG1 ILE A  14      23.897  -9.186   4.173  1.00  0.64           H  
ATOM    224 2HG1 ILE A  14      22.536  -8.143   4.522  1.00  0.64           H  
ATOM    225 1HG2 ILE A  14      23.464 -11.197   3.267  1.00  0.64           H  
ATOM    226 2HG2 ILE A  14      21.788 -11.714   3.050  1.00  0.64           H  
ATOM    227 3HG2 ILE A  14      22.318 -10.152   2.423  1.00  0.64           H  
ATOM    228 1HD1 ILE A  14      24.128  -8.120   6.339  1.00  0.64           H  
ATOM    229 2HD1 ILE A  14      22.581  -8.832   6.860  1.00  0.64           H  
ATOM    230 3HD1 ILE A  14      23.959  -9.888   6.479  1.00  0.64           H  
ATOM    231  N   ASN A  15      19.152 -10.998   3.075  1.00  0.63           N  
ATOM    232  CA  ASN A  15      18.279 -12.097   2.699  1.00  0.63           C  
ATOM    233  C   ASN A  15      18.812 -12.824   1.457  1.00  0.63           C  
ATOM    234  O   ASN A  15      19.804 -12.406   0.847  1.00  0.63           O  
ATOM    235  CB  ASN A  15      16.870 -11.574   2.475  1.00  0.63           C  
ATOM    236  CG  ASN A  15      16.216 -11.054   3.732  1.00  0.63           C  
ATOM    237  OD1 ASN A  15      15.787 -11.840   4.584  1.00  0.63           O  
ATOM    238  ND2 ASN A  15      16.130  -9.749   3.860  1.00  0.63           N  
ATOM    239  H   ASN A  15      19.289 -10.239   2.413  1.00  0.63           H  
ATOM    240  HA  ASN A  15      18.257 -12.823   3.511  1.00  0.63           H  
ATOM    241 1HB  ASN A  15      16.907 -10.762   1.745  1.00  0.63           H  
ATOM    242 2HB  ASN A  15      16.246 -12.358   2.055  1.00  0.63           H  
ATOM    243 1HD2 ASN A  15      15.703  -9.346   4.666  1.00  0.63           H  
ATOM    244 2HD2 ASN A  15      16.481  -9.146   3.139  1.00  0.63           H  
ATOM    245  N   ASN A  16      18.111 -13.896   1.072  1.00  0.64           N  
ATOM    246  CA  ASN A  16      18.440 -14.756  -0.076  1.00  0.64           C  
ATOM    247  C   ASN A  16      19.767 -15.493   0.114  1.00  0.64           C  
ATOM    248  O   ASN A  16      20.476 -15.781  -0.849  1.00  0.64           O  
ATOM    249  CB  ASN A  16      18.516 -13.941  -1.361  1.00  0.64           C  
ATOM    250  CG  ASN A  16      18.244 -14.742  -2.634  1.00  0.64           C  
ATOM    251  OD1 ASN A  16      17.352 -15.604  -2.654  1.00  0.64           O  
ATOM    252  ND2 ASN A  16      19.004 -14.487  -3.679  1.00  0.64           N  
ATOM    253  H   ASN A  16      17.317 -14.160   1.639  1.00  0.64           H  
ATOM    254  HA  ASN A  16      17.660 -15.511  -0.175  1.00  0.64           H  
ATOM    255 1HB  ASN A  16      17.806 -13.130  -1.302  1.00  0.64           H  
ATOM    256 2HB  ASN A  16      19.510 -13.496  -1.450  1.00  0.64           H  
ATOM    257 1HD2 ASN A  16      18.871 -14.988  -4.532  1.00  0.64           H  
ATOM    258 2HD2 ASN A  16      19.754 -13.800  -3.604  1.00  0.64           H  
ATOM    259  N   LEU A  17      20.060 -15.866   1.353  1.00  0.65           N  
ATOM    260  CA  LEU A  17      21.253 -16.636   1.656  1.00  0.65           C  
ATOM    261  C   LEU A  17      20.954 -18.108   1.415  1.00  0.65           C  
ATOM    262  O   LEU A  17      19.792 -18.510   1.298  1.00  0.65           O  
ATOM    263  CB  LEU A  17      21.713 -16.337   3.086  1.00  0.65           C  
ATOM    264  CG  LEU A  17      22.084 -14.831   3.311  1.00  0.65           C  
ATOM    265  CD1 LEU A  17      22.338 -14.529   4.775  1.00  0.65           C  
ATOM    266  CD2 LEU A  17      23.346 -14.530   2.507  1.00  0.65           C  
ATOM    267  H   LEU A  17      19.446 -15.605   2.127  1.00  0.65           H  
ATOM    268  HA  LEU A  17      22.048 -16.333   0.974  1.00  0.65           H  
ATOM    269 1HB  LEU A  17      20.928 -16.598   3.776  1.00  0.65           H  
ATOM    270 2HB  LEU A  17      22.589 -16.945   3.313  1.00  0.65           H  
ATOM    271  HG  LEU A  17      21.255 -14.200   2.974  1.00  0.65           H  
ATOM    272 1HD1 LEU A  17      22.587 -13.477   4.887  1.00  0.65           H  
ATOM    273 2HD1 LEU A  17      21.438 -14.749   5.349  1.00  0.65           H  
ATOM    274 3HD1 LEU A  17      23.151 -15.119   5.132  1.00  0.65           H  
ATOM    275 1HD2 LEU A  17      23.625 -13.494   2.636  1.00  0.65           H  
ATOM    276 2HD2 LEU A  17      24.158 -15.165   2.856  1.00  0.65           H  
ATOM    277 3HD2 LEU A  17      23.159 -14.729   1.449  1.00  0.65           H  
ATOM    278  N   ASN A  18      21.992 -18.907   1.254  1.00  0.66           N  
ATOM    279  CA  ASN A  18      21.822 -20.326   0.986  1.00  0.66           C  
ATOM    280  C   ASN A  18      21.510 -21.111   2.261  1.00  0.66           C  
ATOM    281  O   ASN A  18      22.351 -21.270   3.146  1.00  0.66           O  
ATOM    282  CB  ASN A  18      23.034 -20.850   0.261  1.00  0.66           C  
ATOM    283  CG  ASN A  18      22.939 -22.281  -0.180  1.00  0.66           C  
ATOM    284  OD1 ASN A  18      22.214 -23.128   0.374  1.00  0.66           O  
ATOM    285  ND2 ASN A  18      23.694 -22.578  -1.211  1.00  0.66           N  
ATOM    286  H   ASN A  18      22.926 -18.528   1.329  1.00  0.66           H  
ATOM    287  HA  ASN A  18      20.963 -20.446   0.325  1.00  0.66           H  
ATOM    288 1HB  ASN A  18      23.221 -20.231  -0.624  1.00  0.66           H  
ATOM    289 2HB  ASN A  18      23.895 -20.743   0.906  1.00  0.66           H  
ATOM    290 1HD2 ASN A  18      23.702 -23.507  -1.580  1.00  0.66           H  
ATOM    291 2HD2 ASN A  18      24.271 -21.851  -1.649  1.00  0.66           H  
ATOM    292  N   GLU A  19      20.282 -21.605   2.333  1.00  0.68           N  
ATOM    293  CA  GLU A  19      19.726 -22.298   3.492  1.00  0.68           C  
ATOM    294  C   GLU A  19      20.427 -23.618   3.823  1.00  0.68           C  
ATOM    295  O   GLU A  19      20.284 -24.141   4.930  1.00  0.68           O  
ATOM    296  CB  GLU A  19      18.238 -22.569   3.278  1.00  0.68           C  
ATOM    297  CG  GLU A  19      17.368 -21.323   3.223  1.00  0.68           C  
ATOM    298  CD  GLU A  19      15.894 -21.633   3.064  1.00  0.68           C  
ATOM    299  OE1 GLU A  19      15.540 -22.788   3.106  1.00  0.68           O  
ATOM    300  OE2 GLU A  19      15.131 -20.718   2.887  1.00  0.68           O  
ATOM    301  H   GLU A  19      19.674 -21.446   1.544  1.00  0.68           H  
ATOM    302  HA  GLU A  19      19.835 -21.641   4.355  1.00  0.68           H  
ATOM    303 1HB  GLU A  19      18.101 -23.116   2.344  1.00  0.68           H  
ATOM    304 2HB  GLU A  19      17.865 -23.200   4.085  1.00  0.68           H  
ATOM    305 1HG  GLU A  19      17.513 -20.765   4.137  1.00  0.68           H  
ATOM    306 2HG  GLU A  19      17.699 -20.694   2.396  1.00  0.68           H  
ATOM    307  N   LYS A  20      21.169 -24.178   2.869  1.00  0.70           N  
ATOM    308  CA  LYS A  20      21.837 -25.458   3.087  1.00  0.70           C  
ATOM    309  C   LYS A  20      23.165 -25.295   3.828  1.00  0.70           C  
ATOM    310  O   LYS A  20      23.829 -26.281   4.152  1.00  0.70           O  
ATOM    311  CB  LYS A  20      22.087 -26.163   1.757  1.00  0.70           C  
ATOM    312  CG  LYS A  20      20.819 -26.584   1.024  1.00  0.70           C  
ATOM    313  CD  LYS A  20      21.141 -27.288  -0.287  1.00  0.70           C  
ATOM    314  CE  LYS A  20      19.873 -27.718  -1.015  1.00  0.70           C  
ATOM    315  NZ  LYS A  20      20.175 -28.385  -2.311  1.00  0.70           N  
ATOM    316  H   LYS A  20      21.301 -23.701   1.979  1.00  0.70           H  
ATOM    317  HA  LYS A  20      21.189 -26.085   3.699  1.00  0.70           H  
ATOM    318 1HB  LYS A  20      22.666 -25.517   1.104  1.00  0.70           H  
ATOM    319 2HB  LYS A  20      22.680 -27.058   1.933  1.00  0.70           H  
ATOM    320 1HG  LYS A  20      20.236 -27.252   1.657  1.00  0.70           H  
ATOM    321 2HG  LYS A  20      20.221 -25.697   0.811  1.00  0.70           H  
ATOM    322 1HD  LYS A  20      21.708 -26.612  -0.930  1.00  0.70           H  
ATOM    323 2HD  LYS A  20      21.751 -28.169  -0.087  1.00  0.70           H  
ATOM    324 1HE  LYS A  20      19.317 -28.410  -0.383  1.00  0.70           H  
ATOM    325 2HE  LYS A  20      19.256 -26.839  -1.205  1.00  0.70           H  
ATOM    326 1HZ  LYS A  20      19.311 -28.653  -2.762  1.00  0.70           H  
ATOM    327 2HZ  LYS A  20      20.681 -27.746  -2.909  1.00  0.70           H  
ATOM    328 3HZ  LYS A  20      20.737 -29.207  -2.145  1.00  0.70           H  
ATOM    329  N   ILE A  21      23.557 -24.056   4.089  1.00  0.72           N  
ATOM    330  CA  ILE A  21      24.816 -23.777   4.750  1.00  0.72           C  
ATOM    331  C   ILE A  21      24.669 -23.788   6.273  1.00  0.72           C  
ATOM    332  O   ILE A  21      23.790 -23.134   6.837  1.00  0.72           O  
ATOM    333  CB  ILE A  21      25.323 -22.419   4.284  1.00  0.72           C  
ATOM    334  CG1 ILE A  21      25.429 -22.431   2.778  1.00  0.72           C  
ATOM    335  CG2 ILE A  21      26.638 -22.069   4.943  1.00  0.72           C  
ATOM    336  CD1 ILE A  21      26.345 -23.463   2.223  1.00  0.72           C  
ATOM    337  H   ILE A  21      22.979 -23.262   3.806  1.00  0.72           H  
ATOM    338  HA  ILE A  21      25.538 -24.541   4.469  1.00  0.72           H  
ATOM    339  HB  ILE A  21      24.585 -21.659   4.545  1.00  0.72           H  
ATOM    340 1HG1 ILE A  21      24.441 -22.613   2.372  1.00  0.72           H  
ATOM    341 2HG1 ILE A  21      25.748 -21.465   2.461  1.00  0.72           H  
ATOM    342 1HG2 ILE A  21      26.957 -21.102   4.613  1.00  0.72           H  
ATOM    343 2HG2 ILE A  21      26.503 -22.047   6.016  1.00  0.72           H  
ATOM    344 3HG2 ILE A  21      27.396 -22.813   4.689  1.00  0.72           H  
ATOM    345 1HD1 ILE A  21      26.346 -23.395   1.135  1.00  0.72           H  
ATOM    346 2HD1 ILE A  21      27.352 -23.298   2.603  1.00  0.72           H  
ATOM    347 3HD1 ILE A  21      26.001 -24.451   2.526  1.00  0.72           H  
ATOM    348  N   LYS A  22      25.530 -24.546   6.946  1.00  0.72           N  
ATOM    349  CA  LYS A  22      25.478 -24.635   8.402  1.00  0.72           C  
ATOM    350  C   LYS A  22      25.613 -23.233   8.974  1.00  0.72           C  
ATOM    351  O   LYS A  22      26.453 -22.451   8.524  1.00  0.72           O  
ATOM    352  CB  LYS A  22      26.575 -25.555   8.954  1.00  0.72           C  
ATOM    353  CG  LYS A  22      26.480 -25.866  10.484  1.00  0.72           C  
ATOM    354  CD  LYS A  22      27.616 -26.808  10.939  1.00  0.72           C  
ATOM    355  CE  LYS A  22      27.407 -27.365  12.378  1.00  0.72           C  
ATOM    356  NZ  LYS A  22      27.531 -26.324  13.453  1.00  0.72           N  
ATOM    357  H   LYS A  22      26.240 -25.062   6.436  1.00  0.72           H  
ATOM    358  HA  LYS A  22      24.506 -25.033   8.696  1.00  0.72           H  
ATOM    359 1HB  LYS A  22      26.554 -26.504   8.417  1.00  0.72           H  
ATOM    360 2HB  LYS A  22      27.549 -25.104   8.766  1.00  0.72           H  
ATOM    361 1HG  LYS A  22      26.557 -24.942  11.054  1.00  0.72           H  
ATOM    362 2HG  LYS A  22      25.520 -26.329  10.706  1.00  0.72           H  
ATOM    363 1HD  LYS A  22      27.694 -27.645  10.243  1.00  0.72           H  
ATOM    364 2HD  LYS A  22      28.559 -26.256  10.918  1.00  0.72           H  
ATOM    365 1HE  LYS A  22      26.416 -27.812  12.439  1.00  0.72           H  
ATOM    366 2HE  LYS A  22      28.153 -28.139  12.558  1.00  0.72           H  
ATOM    367 1HZ  LYS A  22      27.394 -26.740  14.355  1.00  0.72           H  
ATOM    368 2HZ  LYS A  22      28.464 -25.876  13.448  1.00  0.72           H  
ATOM    369 3HZ  LYS A  22      26.850 -25.600  13.327  1.00  0.72           H  
ATOM    370  N   LYS A  23      24.813 -22.919   9.985  1.00  0.72           N  
ATOM    371  CA  LYS A  23      24.841 -21.602  10.616  1.00  0.72           C  
ATOM    372  C   LYS A  23      26.248 -21.079  10.894  1.00  0.72           C  
ATOM    373  O   LYS A  23      26.548 -19.916  10.612  1.00  0.72           O  
ATOM    374  CB  LYS A  23      24.069 -21.661  11.934  1.00  0.72           C  
ATOM    375  CG  LYS A  23      24.104 -20.378  12.727  1.00  0.72           C  
ATOM    376  CD  LYS A  23      23.204 -20.424  13.947  1.00  0.72           C  
ATOM    377  CE  LYS A  23      23.767 -21.347  15.013  1.00  0.72           C  
ATOM    378  NZ  LYS A  23      22.973 -21.287  16.270  1.00  0.72           N  
ATOM    379  H   LYS A  23      24.149 -23.606  10.309  1.00  0.72           H  
ATOM    380  HA  LYS A  23      24.349 -20.896   9.946  1.00  0.72           H  
ATOM    381 1HB  LYS A  23      23.027 -21.900  11.737  1.00  0.72           H  
ATOM    382 2HB  LYS A  23      24.479 -22.452  12.564  1.00  0.72           H  
ATOM    383 1HG  LYS A  23      25.128 -20.201  13.063  1.00  0.72           H  
ATOM    384 2HG  LYS A  23      23.823 -19.576  12.109  1.00  0.72           H  
ATOM    385 1HD  LYS A  23      23.124 -19.421  14.365  1.00  0.72           H  
ATOM    386 2HD  LYS A  23      22.206 -20.757  13.660  1.00  0.72           H  
ATOM    387 1HE  LYS A  23      23.761 -22.369  14.639  1.00  0.72           H  
ATOM    388 2HE  LYS A  23      24.797 -21.058  15.229  1.00  0.72           H  
ATOM    389 1HZ  LYS A  23      23.377 -21.912  16.953  1.00  0.72           H  
ATOM    390 2HZ  LYS A  23      22.984 -20.341  16.628  1.00  0.72           H  
ATOM    391 3HZ  LYS A  23      22.022 -21.563  16.081  1.00  0.72           H  
ATOM    392  N   ASP A  24      27.113 -21.933  11.430  1.00  0.71           N  
ATOM    393  CA  ASP A  24      28.474 -21.551  11.787  1.00  0.71           C  
ATOM    394  C   ASP A  24      29.273 -21.077  10.571  1.00  0.71           C  
ATOM    395  O   ASP A  24      30.081 -20.150  10.661  1.00  0.71           O  
ATOM    396  CB  ASP A  24      29.206 -22.766  12.350  1.00  0.71           C  
ATOM    397  CG  ASP A  24      28.694 -23.248  13.696  1.00  0.71           C  
ATOM    398  OD1 ASP A  24      27.976 -22.542  14.355  1.00  0.71           O  
ATOM    399  OD2 ASP A  24      28.994 -24.386  14.031  1.00  0.71           O  
ATOM    400  H   ASP A  24      26.804 -22.873  11.605  1.00  0.71           H  
ATOM    401  HA  ASP A  24      28.435 -20.745  12.523  1.00  0.71           H  
ATOM    402 1HB  ASP A  24      29.133 -23.586  11.634  1.00  0.71           H  
ATOM    403 2HB  ASP A  24      30.264 -22.525  12.449  1.00  0.71           H  
ATOM    404  N   GLU A  25      29.055 -21.737   9.430  1.00  0.69           N  
ATOM    405  CA  GLU A  25      29.785 -21.443   8.209  1.00  0.69           C  
ATOM    406  C   GLU A  25      29.280 -20.136   7.642  1.00  0.69           C  
ATOM    407  O   GLU A  25      30.053 -19.310   7.153  1.00  0.69           O  
ATOM    408  CB  GLU A  25      29.596 -22.579   7.197  1.00  0.69           C  
ATOM    409  CG  GLU A  25      30.233 -23.907   7.596  1.00  0.69           C  
ATOM    410  CD  GLU A  25      29.858 -25.050   6.663  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      28.959 -24.876   5.868  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      30.471 -26.089   6.750  1.00  0.69           O  
ATOM    413  H   GLU A  25      28.317 -22.431   9.392  1.00  0.69           H  
ATOM    414  HA  GLU A  25      30.844 -21.335   8.442  1.00  0.69           H  
ATOM    415 1HB  GLU A  25      28.538 -22.767   7.070  1.00  0.69           H  
ATOM    416 2HB  GLU A  25      29.992 -22.279   6.228  1.00  0.69           H  
ATOM    417 1HG  GLU A  25      31.316 -23.793   7.600  1.00  0.69           H  
ATOM    418 2HG  GLU A  25      29.916 -24.152   8.610  1.00  0.69           H  
ATOM    419  N   LEU A  26      27.968 -19.937   7.741  1.00  0.67           N  
ATOM    420  CA  LEU A  26      27.373 -18.725   7.221  1.00  0.67           C  
ATOM    421  C   LEU A  26      27.867 -17.537   8.021  1.00  0.67           C  
ATOM    422  O   LEU A  26      28.304 -16.537   7.450  1.00  0.67           O  
ATOM    423  CB  LEU A  26      25.845 -18.803   7.252  1.00  0.67           C  
ATOM    424  CG  LEU A  26      25.127 -17.542   6.731  1.00  0.67           C  
ATOM    425  CD1 LEU A  26      25.557 -17.276   5.289  1.00  0.67           C  
ATOM    426  CD2 LEU A  26      23.633 -17.757   6.795  1.00  0.67           C  
ATOM    427  H   LEU A  26      27.387 -20.667   8.158  1.00  0.67           H  
ATOM    428  HA  LEU A  26      27.689 -18.602   6.188  1.00  0.67           H  
ATOM    429 1HB  LEU A  26      25.524 -19.657   6.654  1.00  0.67           H  
ATOM    430 2HB  LEU A  26      25.528 -18.971   8.283  1.00  0.67           H  
ATOM    431  HG  LEU A  26      25.404 -16.689   7.344  1.00  0.67           H  
ATOM    432 1HD1 LEU A  26      25.070 -16.384   4.912  1.00  0.67           H  
ATOM    433 2HD1 LEU A  26      26.629 -17.132   5.274  1.00  0.67           H  
ATOM    434 3HD1 LEU A  26      25.293 -18.128   4.661  1.00  0.67           H  
ATOM    435 1HD2 LEU A  26      23.113 -16.885   6.442  1.00  0.67           H  
ATOM    436 2HD2 LEU A  26      23.366 -18.615   6.174  1.00  0.67           H  
ATOM    437 3HD2 LEU A  26      23.347 -17.947   7.802  1.00  0.67           H  
ATOM    438  N   LYS A  27      27.835 -17.646   9.349  1.00  0.65           N  
ATOM    439  CA  LYS A  27      28.288 -16.550  10.185  1.00  0.65           C  
ATOM    440  C   LYS A  27      29.750 -16.202   9.906  1.00  0.65           C  
ATOM    441  O   LYS A  27      30.091 -15.027   9.735  1.00  0.65           O  
ATOM    442  CB  LYS A  27      28.090 -16.873  11.665  1.00  0.65           C  
ATOM    443  CG  LYS A  27      28.482 -15.725  12.576  1.00  0.65           C  
ATOM    444  CD  LYS A  27      28.146 -15.989  14.044  1.00  0.65           C  
ATOM    445  CE  LYS A  27      28.631 -14.833  14.939  1.00  0.65           C  
ATOM    446  NZ  LYS A  27      28.283 -15.037  16.378  1.00  0.65           N  
ATOM    447  H   LYS A  27      27.472 -18.497   9.782  1.00  0.65           H  
ATOM    448  HA  LYS A  27      27.688 -15.671   9.948  1.00  0.65           H  
ATOM    449 1HB  LYS A  27      27.041 -17.119  11.847  1.00  0.65           H  
ATOM    450 2HB  LYS A  27      28.685 -17.753  11.929  1.00  0.65           H  
ATOM    451 1HG  LYS A  27      29.549 -15.528  12.478  1.00  0.65           H  
ATOM    452 2HG  LYS A  27      27.942 -14.855  12.250  1.00  0.65           H  
ATOM    453 1HD  LYS A  27      27.061 -16.079  14.153  1.00  0.65           H  
ATOM    454 2HD  LYS A  27      28.610 -16.920  14.367  1.00  0.65           H  
ATOM    455 1HE  LYS A  27      29.711 -14.752  14.846  1.00  0.65           H  
ATOM    456 2HE  LYS A  27      28.179 -13.904  14.609  1.00  0.65           H  
ATOM    457 1HZ  LYS A  27      28.633 -14.252  16.924  1.00  0.65           H  
ATOM    458 2HZ  LYS A  27      27.276 -15.092  16.487  1.00  0.65           H  
ATOM    459 3HZ  LYS A  27      28.703 -15.887  16.711  1.00  0.65           H  
ATOM    460  N   LYS A  28      30.623 -17.218   9.820  1.00  0.63           N  
ATOM    461  CA  LYS A  28      32.031 -16.944   9.560  1.00  0.63           C  
ATOM    462  C   LYS A  28      32.250 -16.292   8.195  1.00  0.63           C  
ATOM    463  O   LYS A  28      33.052 -15.357   8.080  1.00  0.63           O  
ATOM    464  CB  LYS A  28      32.851 -18.232   9.672  1.00  0.63           C  
ATOM    465  CG  LYS A  28      33.011 -18.750  11.100  1.00  0.63           C  
ATOM    466  CD  LYS A  28      33.789 -20.055  11.133  1.00  0.63           C  
ATOM    467  CE  LYS A  28      33.946 -20.569  12.556  1.00  0.63           C  
ATOM    468  NZ  LYS A  28      34.684 -21.863  12.602  1.00  0.63           N  
ATOM    469  H   LYS A  28      30.321 -18.185   9.965  1.00  0.63           H  
ATOM    470  HA  LYS A  28      32.386 -16.249  10.320  1.00  0.63           H  
ATOM    471 1HB  LYS A  28      32.359 -19.017   9.089  1.00  0.63           H  
ATOM    472 2HB  LYS A  28      33.839 -18.077   9.246  1.00  0.63           H  
ATOM    473 1HG  LYS A  28      33.542 -18.007  11.693  1.00  0.63           H  
ATOM    474 2HG  LYS A  28      32.032 -18.903  11.544  1.00  0.63           H  
ATOM    475 1HD  LYS A  28      33.251 -20.803  10.543  1.00  0.63           H  
ATOM    476 2HD  LYS A  28      34.774 -19.907  10.693  1.00  0.63           H  
ATOM    477 1HE  LYS A  28      34.489 -19.831  13.143  1.00  0.63           H  
ATOM    478 2HE  LYS A  28      32.956 -20.711  12.994  1.00  0.63           H  
ATOM    479 1HZ  LYS A  28      34.768 -22.171  13.561  1.00  0.63           H  
ATOM    480 2HZ  LYS A  28      34.178 -22.555  12.068  1.00  0.63           H  
ATOM    481 3HZ  LYS A  28      35.606 -21.740  12.207  1.00  0.63           H  
ATOM    482  N   SER A  29      31.517 -16.746   7.173  1.00  0.62           N  
ATOM    483  CA  SER A  29      31.638 -16.162   5.845  1.00  0.62           C  
ATOM    484  C   SER A  29      31.105 -14.731   5.819  1.00  0.62           C  
ATOM    485  O   SER A  29      31.719 -13.852   5.213  1.00  0.62           O  
ATOM    486  CB  SER A  29      30.961 -17.045   4.827  1.00  0.62           C  
ATOM    487  OG  SER A  29      31.662 -18.253   4.691  1.00  0.62           O  
ATOM    488  H   SER A  29      30.876 -17.531   7.306  1.00  0.62           H  
ATOM    489  HA  SER A  29      32.695 -16.127   5.589  1.00  0.62           H  
ATOM    490 1HB  SER A  29      29.939 -17.249   5.154  1.00  0.62           H  
ATOM    491 2HB  SER A  29      30.918 -16.547   3.872  1.00  0.62           H  
ATOM    492  HG  SER A  29      31.005 -18.921   4.451  1.00  0.62           H  
ATOM    493  N   LEU A  30      29.991 -14.466   6.508  1.00  0.62           N  
ATOM    494  CA  LEU A  30      29.477 -13.103   6.546  1.00  0.62           C  
ATOM    495  C   LEU A  30      30.504 -12.213   7.222  1.00  0.62           C  
ATOM    496  O   LEU A  30      30.779 -11.105   6.765  1.00  0.62           O  
ATOM    497  CB  LEU A  30      28.152 -13.040   7.321  1.00  0.62           C  
ATOM    498  CG  LEU A  30      26.903 -13.670   6.645  1.00  0.62           C  
ATOM    499  CD1 LEU A  30      25.802 -13.758   7.631  1.00  0.62           C  
ATOM    500  CD2 LEU A  30      26.448 -12.793   5.462  1.00  0.62           C  
ATOM    501  H   LEU A  30      29.493 -15.212   6.990  1.00  0.62           H  
ATOM    502  HA  LEU A  30      29.318 -12.754   5.527  1.00  0.62           H  
ATOM    503 1HB  LEU A  30      28.298 -13.564   8.265  1.00  0.62           H  
ATOM    504 2HB  LEU A  30      27.924 -11.997   7.535  1.00  0.62           H  
ATOM    505  HG  LEU A  30      27.136 -14.666   6.312  1.00  0.62           H  
ATOM    506 1HD1 LEU A  30      24.942 -14.209   7.146  1.00  0.62           H  
ATOM    507 2HD1 LEU A  30      26.114 -14.380   8.469  1.00  0.62           H  
ATOM    508 3HD1 LEU A  30      25.553 -12.759   7.986  1.00  0.62           H  
ATOM    509 1HD2 LEU A  30      25.567 -13.240   4.994  1.00  0.62           H  
ATOM    510 2HD2 LEU A  30      26.198 -11.797   5.827  1.00  0.62           H  
ATOM    511 3HD2 LEU A  30      27.249 -12.718   4.731  1.00  0.62           H  
ATOM    512  N   HIS A  31      31.145 -12.717   8.274  1.00  0.63           N  
ATOM    513  CA  HIS A  31      32.148 -11.933   8.965  1.00  0.63           C  
ATOM    514  C   HIS A  31      33.284 -11.613   7.990  1.00  0.63           C  
ATOM    515  O   HIS A  31      33.689 -10.459   7.835  1.00  0.63           O  
ATOM    516  CB  HIS A  31      32.694 -12.675  10.195  1.00  0.63           C  
ATOM    517  CG  HIS A  31      33.577 -11.808  11.048  1.00  0.63           C  
ATOM    518  ND1 HIS A  31      33.062 -10.844  11.902  1.00  0.63           N  
ATOM    519  CD2 HIS A  31      34.921 -11.739  11.174  1.00  0.63           C  
ATOM    520  CE1 HIS A  31      34.052 -10.223  12.513  1.00  0.63           C  
ATOM    521  NE2 HIS A  31      35.193 -10.746  12.093  1.00  0.63           N  
ATOM    522  H   HIS A  31      30.898 -13.640   8.633  1.00  0.63           H  
ATOM    523  HA  HIS A  31      31.724 -10.990   9.297  1.00  0.63           H  
ATOM    524 1HB  HIS A  31      31.869 -13.048  10.799  1.00  0.63           H  
ATOM    525 2HB  HIS A  31      33.273 -13.537   9.873  1.00  0.63           H  
ATOM    526  HD2 HIS A  31      35.651 -12.352  10.643  1.00  0.63           H  
ATOM    527  HE1 HIS A  31      33.947  -9.418  13.240  1.00  0.63           H  
ATOM    528  HE2 HIS A  31      36.118 -10.468  12.391  1.00  0.63           H  
ATOM    529  N   ALA A  32      33.787 -12.629   7.286  1.00  0.63           N  
ATOM    530  CA  ALA A  32      34.884 -12.421   6.346  1.00  0.63           C  
ATOM    531  C   ALA A  32      34.548 -11.391   5.253  1.00  0.63           C  
ATOM    532  O   ALA A  32      35.405 -10.597   4.857  1.00  0.63           O  
ATOM    533  CB  ALA A  32      35.245 -13.742   5.694  1.00  0.63           C  
ATOM    534  H   ALA A  32      33.422 -13.572   7.432  1.00  0.63           H  
ATOM    535  HA  ALA A  32      35.740 -12.051   6.909  1.00  0.63           H  
ATOM    536 1HB  ALA A  32      36.086 -13.601   5.019  1.00  0.63           H  
ATOM    537 2HB  ALA A  32      35.510 -14.467   6.465  1.00  0.63           H  
ATOM    538 3HB  ALA A  32      34.385 -14.109   5.134  1.00  0.63           H  
ATOM    539  N   ILE A  33      33.303 -11.382   4.780  1.00  0.65           N  
ATOM    540  CA  ILE A  33      32.890 -10.441   3.744  1.00  0.65           C  
ATOM    541  C   ILE A  33      32.673  -9.016   4.265  1.00  0.65           C  
ATOM    542  O   ILE A  33      33.203  -8.041   3.715  1.00  0.65           O  
ATOM    543  CB  ILE A  33      31.572 -10.908   3.107  1.00  0.65           C  
ATOM    544  CG1 ILE A  33      31.727 -12.209   2.356  1.00  0.65           C  
ATOM    545  CG2 ILE A  33      31.005  -9.868   2.194  1.00  0.65           C  
ATOM    546  CD1 ILE A  33      30.383 -12.793   1.985  1.00  0.65           C  
ATOM    547  H   ILE A  33      32.635 -12.073   5.126  1.00  0.65           H  
ATOM    548  HA  ILE A  33      33.666 -10.417   2.980  1.00  0.65           H  
ATOM    549  HB  ILE A  33      30.855 -11.094   3.911  1.00  0.65           H  
ATOM    550 1HG1 ILE A  33      32.298 -12.036   1.445  1.00  0.65           H  
ATOM    551 2HG1 ILE A  33      32.266 -12.923   2.972  1.00  0.65           H  
ATOM    552 1HG2 ILE A  33      30.059 -10.225   1.795  1.00  0.65           H  
ATOM    553 2HG2 ILE A  33      30.839  -8.942   2.739  1.00  0.65           H  
ATOM    554 3HG2 ILE A  33      31.697  -9.694   1.379  1.00  0.65           H  
ATOM    555 1HD1 ILE A  33      30.523 -13.730   1.448  1.00  0.65           H  
ATOM    556 2HD1 ILE A  33      29.821 -12.974   2.899  1.00  0.65           H  
ATOM    557 3HD1 ILE A  33      29.833 -12.095   1.356  1.00  0.65           H  
ATOM    558  N   PHE A  34      31.870  -8.897   5.321  1.00  0.66           N  
ATOM    559  CA  PHE A  34      31.470  -7.620   5.896  1.00  0.66           C  
ATOM    560  C   PHE A  34      32.524  -6.942   6.773  1.00  0.66           C  
ATOM    561  O   PHE A  34      32.593  -5.715   6.804  1.00  0.66           O  
ATOM    562  CB  PHE A  34      30.159  -7.824   6.662  1.00  0.66           C  
ATOM    563  CG  PHE A  34      28.920  -7.968   5.757  1.00  0.66           C  
ATOM    564  CD1 PHE A  34      28.502  -9.203   5.268  1.00  0.66           C  
ATOM    565  CD2 PHE A  34      28.160  -6.856   5.429  1.00  0.66           C  
ATOM    566  CE1 PHE A  34      27.386  -9.304   4.463  1.00  0.66           C  
ATOM    567  CE2 PHE A  34      27.037  -6.960   4.624  1.00  0.66           C  
ATOM    568  CZ  PHE A  34      26.660  -8.182   4.140  1.00  0.66           C  
ATOM    569  H   PHE A  34      31.499  -9.744   5.750  1.00  0.66           H  
ATOM    570  HA  PHE A  34      31.257  -6.945   5.067  1.00  0.66           H  
ATOM    571 1HB  PHE A  34      30.236  -8.720   7.273  1.00  0.66           H  
ATOM    572 2HB  PHE A  34      29.992  -7.005   7.327  1.00  0.66           H  
ATOM    573  HD1 PHE A  34      29.065 -10.090   5.512  1.00  0.66           H  
ATOM    574  HD2 PHE A  34      28.461  -5.892   5.816  1.00  0.66           H  
ATOM    575  HE1 PHE A  34      27.082 -10.273   4.079  1.00  0.66           H  
ATOM    576  HE2 PHE A  34      26.455  -6.073   4.372  1.00  0.66           H  
ATOM    577  HZ  PHE A  34      25.789  -8.267   3.502  1.00  0.66           H  
ATOM    578  N   SER A  35      33.402  -7.707   7.435  1.00  0.67           N  
ATOM    579  CA  SER A  35      34.416  -7.102   8.308  1.00  0.67           C  
ATOM    580  C   SER A  35      35.395  -6.223   7.529  1.00  0.67           C  
ATOM    581  O   SER A  35      36.029  -5.332   8.092  1.00  0.67           O  
ATOM    582  CB  SER A  35      35.164  -8.167   9.096  1.00  0.67           C  
ATOM    583  OG  SER A  35      35.895  -9.000   8.255  1.00  0.67           O  
ATOM    584  H   SER A  35      33.354  -8.722   7.394  1.00  0.67           H  
ATOM    585  HA  SER A  35      33.903  -6.462   9.028  1.00  0.67           H  
ATOM    586 1HB  SER A  35      35.833  -7.684   9.803  1.00  0.67           H  
ATOM    587 2HB  SER A  35      34.458  -8.760   9.671  1.00  0.67           H  
ATOM    588  HG  SER A  35      35.221  -9.580   7.835  1.00  0.67           H  
ATOM    589  N   ARG A  36      35.464  -6.404   6.210  1.00  0.68           N  
ATOM    590  CA  ARG A  36      36.341  -5.609   5.361  1.00  0.68           C  
ATOM    591  C   ARG A  36      35.901  -4.142   5.329  1.00  0.68           C  
ATOM    592  O   ARG A  36      36.658  -3.267   4.909  1.00  0.68           O  
ATOM    593  CB  ARG A  36      36.327  -6.122   3.933  1.00  0.68           C  
ATOM    594  CG  ARG A  36      36.906  -7.494   3.729  1.00  0.68           C  
ATOM    595  CD  ARG A  36      36.832  -7.890   2.298  1.00  0.68           C  
ATOM    596  NE  ARG A  36      35.456  -8.035   1.822  1.00  0.68           N  
ATOM    597  CZ  ARG A  36      35.120  -8.175   0.527  1.00  0.68           C  
ATOM    598  NH1 ARG A  36      36.054  -8.185  -0.403  1.00  0.68           N  
ATOM    599  NH2 ARG A  36      33.867  -8.298   0.184  1.00  0.68           N  
ATOM    600  H   ARG A  36      34.909  -7.138   5.791  1.00  0.68           H  
ATOM    601  HA  ARG A  36      37.355  -5.666   5.756  1.00  0.68           H  
ATOM    602 1HB  ARG A  36      35.292  -6.156   3.582  1.00  0.68           H  
ATOM    603 2HB  ARG A  36      36.866  -5.429   3.290  1.00  0.68           H  
ATOM    604 1HG  ARG A  36      37.945  -7.512   4.049  1.00  0.68           H  
ATOM    605 2HG  ARG A  36      36.327  -8.215   4.315  1.00  0.68           H  
ATOM    606 1HD  ARG A  36      37.323  -7.136   1.688  1.00  0.68           H  
ATOM    607 2HD  ARG A  36      37.336  -8.846   2.167  1.00  0.68           H  
ATOM    608  HE  ARG A  36      34.692  -8.034   2.519  1.00  0.68           H  
ATOM    609 1HH1 ARG A  36      37.026  -8.089  -0.143  1.00  0.68           H  
ATOM    610 2HH1 ARG A  36      35.800  -8.289  -1.374  1.00  0.68           H  
ATOM    611 1HH2 ARG A  36      33.157  -8.290   0.913  1.00  0.68           H  
ATOM    612 2HH2 ARG A  36      33.636  -8.403  -0.792  1.00  0.68           H  
ATOM    613  N   MET A  37      34.661  -3.885   5.746  1.00  0.67           N  
ATOM    614  CA  MET A  37      34.064  -2.568   5.718  1.00  0.67           C  
ATOM    615  C   MET A  37      34.171  -1.859   7.078  1.00  0.67           C  
ATOM    616  O   MET A  37      33.720  -0.715   7.223  1.00  0.67           O  
ATOM    617  CB  MET A  37      32.601  -2.745   5.375  1.00  0.67           C  
ATOM    618  CG  MET A  37      32.331  -3.611   4.153  1.00  0.67           C  
ATOM    619  SD  MET A  37      32.953  -2.981   2.627  1.00  0.67           S  
ATOM    620  CE  MET A  37      32.669  -4.451   1.645  1.00  0.67           C  
ATOM    621  H   MET A  37      34.082  -4.645   6.101  1.00  0.67           H  
ATOM    622  HA  MET A  37      34.572  -1.963   4.968  1.00  0.67           H  
ATOM    623 1HB  MET A  37      32.092  -3.205   6.220  1.00  0.67           H  
ATOM    624 2HB  MET A  37      32.134  -1.769   5.212  1.00  0.67           H  
ATOM    625 1HG  MET A  37      32.794  -4.586   4.325  1.00  0.67           H  
ATOM    626 2HG  MET A  37      31.279  -3.779   4.048  1.00  0.67           H  
ATOM    627 1HE  MET A  37      32.997  -4.274   0.622  1.00  0.67           H  
ATOM    628 2HE  MET A  37      33.229  -5.290   2.070  1.00  0.67           H  
ATOM    629 3HE  MET A  37      31.605  -4.687   1.653  1.00  0.67           H  
ATOM    630  N   GLY A  38      34.777  -2.526   8.066  1.00  0.66           N  
ATOM    631  CA  GLY A  38      34.898  -1.974   9.411  1.00  0.66           C  
ATOM    632  C   GLY A  38      34.480  -2.979  10.477  1.00  0.66           C  
ATOM    633  O   GLY A  38      33.790  -3.957  10.200  1.00  0.66           O  
ATOM    634  H   GLY A  38      35.164  -3.455   7.897  1.00  0.66           H  
ATOM    635 1HA  GLY A  38      35.931  -1.673   9.581  1.00  0.66           H  
ATOM    636 2HA  GLY A  38      34.291  -1.082   9.502  1.00  0.66           H  
ATOM    637  N   GLN A  39      34.876  -2.708  11.714  1.00  0.65           N  
ATOM    638  CA  GLN A  39      34.596  -3.604  12.830  1.00  0.65           C  
ATOM    639  C   GLN A  39      33.116  -3.907  13.037  1.00  0.65           C  
ATOM    640  O   GLN A  39      32.284  -2.989  13.132  1.00  0.65           O  
ATOM    641  CB  GLN A  39      35.155  -3.024  14.130  1.00  0.65           C  
ATOM    642  CG  GLN A  39      34.974  -3.932  15.362  1.00  0.65           C  
ATOM    643  CD  GLN A  39      35.857  -5.199  15.295  1.00  0.65           C  
ATOM    644  OE1 GLN A  39      37.081  -5.092  15.131  1.00  0.65           O  
ATOM    645  NE2 GLN A  39      35.252  -6.388  15.413  1.00  0.65           N  
ATOM    646  H   GLN A  39      35.418  -1.872  11.878  1.00  0.65           H  
ATOM    647  HA  GLN A  39      35.100  -4.550  12.631  1.00  0.65           H  
ATOM    648 1HB  GLN A  39      36.219  -2.823  14.014  1.00  0.65           H  
ATOM    649 2HB  GLN A  39      34.662  -2.075  14.345  1.00  0.65           H  
ATOM    650 1HG  GLN A  39      35.262  -3.370  16.248  1.00  0.65           H  
ATOM    651 2HG  GLN A  39      33.931  -4.238  15.446  1.00  0.65           H  
ATOM    652 1HE2 GLN A  39      35.792  -7.226  15.378  1.00  0.65           H  
ATOM    653 2HE2 GLN A  39      34.234  -6.451  15.542  1.00  0.65           H  
ATOM    654  N   ILE A  40      32.837  -5.206  13.123  1.00  0.63           N  
ATOM    655  CA  ILE A  40      31.523  -5.784  13.358  1.00  0.63           C  
ATOM    656  C   ILE A  40      31.365  -6.122  14.836  1.00  0.63           C  
ATOM    657  O   ILE A  40      32.303  -6.619  15.471  1.00  0.63           O  
ATOM    658  CB  ILE A  40      31.290  -7.031  12.477  1.00  0.63           C  
ATOM    659  CG1 ILE A  40      31.302  -6.641  11.048  1.00  0.63           C  
ATOM    660  CG2 ILE A  40      29.984  -7.712  12.774  1.00  0.63           C  
ATOM    661  CD1 ILE A  40      31.293  -7.807  10.150  1.00  0.63           C  
ATOM    662  H   ILE A  40      33.610  -5.846  13.007  1.00  0.63           H  
ATOM    663  HA  ILE A  40      30.774  -5.058  13.091  1.00  0.63           H  
ATOM    664  HB  ILE A  40      32.098  -7.735  12.636  1.00  0.63           H  
ATOM    665 1HG1 ILE A  40      30.420  -6.037  10.838  1.00  0.63           H  
ATOM    666 2HG1 ILE A  40      32.191  -6.043  10.840  1.00  0.63           H  
ATOM    667 1HG2 ILE A  40      29.883  -8.570  12.128  1.00  0.63           H  
ATOM    668 2HG2 ILE A  40      29.971  -8.036  13.796  1.00  0.63           H  
ATOM    669 3HG2 ILE A  40      29.160  -7.031  12.593  1.00  0.63           H  
ATOM    670 1HD1 ILE A  40      31.294  -7.456   9.162  1.00  0.63           H  
ATOM    671 2HD1 ILE A  40      32.171  -8.423  10.325  1.00  0.63           H  
ATOM    672 3HD1 ILE A  40      30.400  -8.393  10.327  1.00  0.63           H  
ATOM    673  N   LEU A  41      30.222  -5.767  15.411  1.00  0.62           N  
ATOM    674  CA  LEU A  41      29.956  -6.047  16.814  1.00  0.62           C  
ATOM    675  C   LEU A  41      29.408  -7.460  16.953  1.00  0.62           C  
ATOM    676  O   LEU A  41      29.772  -8.190  17.876  1.00  0.62           O  
ATOM    677  CB  LEU A  41      28.935  -5.059  17.373  1.00  0.62           C  
ATOM    678  CG  LEU A  41      29.353  -3.603  17.365  1.00  0.62           C  
ATOM    679  CD1 LEU A  41      28.191  -2.748  17.873  1.00  0.62           C  
ATOM    680  CD2 LEU A  41      30.599  -3.418  18.200  1.00  0.62           C  
ATOM    681  H   LEU A  41      29.495  -5.352  14.843  1.00  0.62           H  
ATOM    682  HA  LEU A  41      30.886  -5.971  17.376  1.00  0.62           H  
ATOM    683 1HB  LEU A  41      28.028  -5.149  16.789  1.00  0.62           H  
ATOM    684 2HB  LEU A  41      28.709  -5.338  18.400  1.00  0.62           H  
ATOM    685  HG  LEU A  41      29.567  -3.311  16.359  1.00  0.62           H  
ATOM    686 1HD1 LEU A  41      28.460  -1.701  17.863  1.00  0.62           H  
ATOM    687 2HD1 LEU A  41      27.326  -2.892  17.241  1.00  0.62           H  
ATOM    688 3HD1 LEU A  41      27.948  -3.041  18.892  1.00  0.62           H  
ATOM    689 1HD2 LEU A  41      30.900  -2.371  18.178  1.00  0.62           H  
ATOM    690 2HD2 LEU A  41      30.397  -3.716  19.228  1.00  0.62           H  
ATOM    691 3HD2 LEU A  41      31.404  -4.036  17.792  1.00  0.62           H  
ATOM    692  N   ASP A  42      28.531  -7.841  16.021  1.00  0.62           N  
ATOM    693  CA  ASP A  42      27.958  -9.187  16.020  1.00  0.62           C  
ATOM    694  C   ASP A  42      27.263  -9.517  14.706  1.00  0.62           C  
ATOM    695  O   ASP A  42      26.957  -8.637  13.899  1.00  0.62           O  
ATOM    696  CB  ASP A  42      26.957  -9.378  17.173  1.00  0.62           C  
ATOM    697  CG  ASP A  42      26.751 -10.875  17.602  1.00  0.62           C  
ATOM    698  OD1 ASP A  42      27.348 -11.764  16.997  1.00  0.62           O  
ATOM    699  OD2 ASP A  42      26.000 -11.102  18.523  1.00  0.62           O  
ATOM    700  H   ASP A  42      28.273  -7.169  15.298  1.00  0.62           H  
ATOM    701  HA  ASP A  42      28.771  -9.901  16.155  1.00  0.62           H  
ATOM    702 1HB  ASP A  42      27.285  -8.817  18.046  1.00  0.62           H  
ATOM    703 2HB  ASP A  42      25.991  -8.974  16.876  1.00  0.62           H  
ATOM    704  N   ILE A  43      27.027 -10.805  14.505  1.00  0.64           N  
ATOM    705  CA  ILE A  43      26.233 -11.304  13.387  1.00  0.64           C  
ATOM    706  C   ILE A  43      25.206 -12.309  13.894  1.00  0.64           C  
ATOM    707  O   ILE A  43      25.562 -13.304  14.534  1.00  0.64           O  
ATOM    708  CB  ILE A  43      27.099 -11.929  12.283  1.00  0.64           C  
ATOM    709  CG1 ILE A  43      28.086 -10.904  11.759  1.00  0.64           C  
ATOM    710  CG2 ILE A  43      26.227 -12.456  11.158  1.00  0.64           C  
ATOM    711  CD1 ILE A  43      29.034 -11.443  10.756  1.00  0.64           C  
ATOM    712  H   ILE A  43      27.341 -11.443  15.238  1.00  0.64           H  
ATOM    713  HA  ILE A  43      25.693 -10.470  12.950  1.00  0.64           H  
ATOM    714  HB  ILE A  43      27.671 -12.722  12.701  1.00  0.64           H  
ATOM    715 1HG1 ILE A  43      27.542 -10.077  11.339  1.00  0.64           H  
ATOM    716 2HG1 ILE A  43      28.679 -10.540  12.584  1.00  0.64           H  
ATOM    717 1HG2 ILE A  43      26.854 -12.905  10.392  1.00  0.64           H  
ATOM    718 2HG2 ILE A  43      25.556 -13.193  11.551  1.00  0.64           H  
ATOM    719 3HG2 ILE A  43      25.649 -11.640  10.728  1.00  0.64           H  
ATOM    720 1HD1 ILE A  43      29.709 -10.659  10.444  1.00  0.64           H  
ATOM    721 2HD1 ILE A  43      29.603 -12.263  11.193  1.00  0.64           H  
ATOM    722 3HD1 ILE A  43      28.483 -11.802   9.906  1.00  0.64           H  
ATOM    723  N   LEU A  44      23.937 -12.058  13.607  1.00  0.68           N  
ATOM    724  CA  LEU A  44      22.882 -12.929  14.088  1.00  0.68           C  
ATOM    725  C   LEU A  44      22.264 -13.766  12.973  1.00  0.68           C  
ATOM    726  O   LEU A  44      21.747 -13.250  11.977  1.00  0.68           O  
ATOM    727  CB  LEU A  44      21.829 -12.089  14.805  1.00  0.68           C  
ATOM    728  CG  LEU A  44      22.392 -11.220  15.951  1.00  0.68           C  
ATOM    729  CD1 LEU A  44      21.284 -10.393  16.556  1.00  0.68           C  
ATOM    730  CD2 LEU A  44      23.046 -12.106  16.991  1.00  0.68           C  
ATOM    731  H   LEU A  44      23.709 -11.238  13.055  1.00  0.68           H  
ATOM    732  HA  LEU A  44      23.312 -13.614  14.817  1.00  0.68           H  
ATOM    733 1HB  LEU A  44      21.355 -11.437  14.091  1.00  0.68           H  
ATOM    734 2HB  LEU A  44      21.074 -12.755  15.222  1.00  0.68           H  
ATOM    735  HG  LEU A  44      23.140 -10.539  15.551  1.00  0.68           H  
ATOM    736 1HD1 LEU A  44      21.692  -9.771  17.353  1.00  0.68           H  
ATOM    737 2HD1 LEU A  44      20.849  -9.766  15.800  1.00  0.68           H  
ATOM    738 3HD1 LEU A  44      20.519 -11.052  16.964  1.00  0.68           H  
ATOM    739 1HD2 LEU A  44      23.458 -11.487  17.793  1.00  0.68           H  
ATOM    740 2HD2 LEU A  44      22.308 -12.791  17.404  1.00  0.68           H  
ATOM    741 3HD2 LEU A  44      23.855 -12.678  16.537  1.00  0.68           H  
ATOM    742  N   VAL A  45      22.384 -15.077  13.131  1.00  0.75           N  
ATOM    743  CA  VAL A  45      21.918 -16.078  12.175  1.00  0.75           C  
ATOM    744  C   VAL A  45      21.096 -17.133  12.913  1.00  0.75           C  
ATOM    745  O   VAL A  45      21.465 -17.534  14.018  1.00  0.75           O  
ATOM    746  CB  VAL A  45      23.106 -16.757  11.464  1.00  0.75           C  
ATOM    747  CG1 VAL A  45      22.604 -17.813  10.493  1.00  0.75           C  
ATOM    748  CG2 VAL A  45      23.948 -15.735  10.726  1.00  0.75           C  
ATOM    749  H   VAL A  45      22.832 -15.405  13.977  1.00  0.75           H  
ATOM    750  HA  VAL A  45      21.285 -15.593  11.428  1.00  0.75           H  
ATOM    751  HB  VAL A  45      23.723 -17.252  12.210  1.00  0.75           H  
ATOM    752 1HG1 VAL A  45      23.460 -18.292  10.025  1.00  0.75           H  
ATOM    753 2HG1 VAL A  45      22.023 -18.565  11.011  1.00  0.75           H  
ATOM    754 3HG1 VAL A  45      21.982 -17.336   9.733  1.00  0.75           H  
ATOM    755 1HG2 VAL A  45      24.790 -16.233  10.239  1.00  0.75           H  
ATOM    756 2HG2 VAL A  45      23.339 -15.246   9.982  1.00  0.75           H  
ATOM    757 3HG2 VAL A  45      24.319 -15.012  11.427  1.00  0.75           H  
ATOM    758  N   SER A  46      19.988 -17.570  12.329  1.00  0.82           N  
ATOM    759  CA  SER A  46      19.161 -18.596  12.957  1.00  0.82           C  
ATOM    760  C   SER A  46      18.588 -19.586  11.960  1.00  0.82           C  
ATOM    761  O   SER A  46      18.379 -19.276  10.791  1.00  0.82           O  
ATOM    762  CB  SER A  46      18.029 -17.986  13.745  1.00  0.82           C  
ATOM    763  OG  SER A  46      17.202 -18.989  14.294  1.00  0.82           O  
ATOM    764  H   SER A  46      19.724 -17.193  11.429  1.00  0.82           H  
ATOM    765  HA  SER A  46      19.788 -19.156  13.651  1.00  0.82           H  
ATOM    766 1HB  SER A  46      18.437 -17.366  14.543  1.00  0.82           H  
ATOM    767 2HB  SER A  46      17.445 -17.349  13.101  1.00  0.82           H  
ATOM    768  HG  SER A  46      16.737 -18.564  15.027  1.00  0.82           H  
ATOM    769  N   ARG A  47      18.359 -20.802  12.450  1.00  0.89           N  
ATOM    770  CA  ARG A  47      17.783 -21.880  11.657  1.00  0.89           C  
ATOM    771  C   ARG A  47      16.259 -21.914  11.765  1.00  0.89           C  
ATOM    772  O   ARG A  47      15.603 -22.786  11.187  1.00  0.89           O  
ATOM    773  CB  ARG A  47      18.361 -23.217  12.088  1.00  0.89           C  
ATOM    774  CG  ARG A  47      19.876 -23.334  11.937  1.00  0.89           C  
ATOM    775  CD  ARG A  47      20.292 -23.320  10.504  1.00  0.89           C  
ATOM    776  NE  ARG A  47      19.808 -24.491   9.780  1.00  0.89           N  
ATOM    777  CZ  ARG A  47      19.856 -24.629   8.436  1.00  0.89           C  
ATOM    778  NH1 ARG A  47      20.357 -23.672   7.695  1.00  0.89           N  
ATOM    779  NH2 ARG A  47      19.402 -25.726   7.857  1.00  0.89           N  
ATOM    780  H   ARG A  47      18.571 -20.972  13.423  1.00  0.89           H  
ATOM    781  HA  ARG A  47      18.047 -21.714  10.613  1.00  0.89           H  
ATOM    782 1HB  ARG A  47      18.116 -23.397  13.134  1.00  0.89           H  
ATOM    783 2HB  ARG A  47      17.906 -24.015  11.502  1.00  0.89           H  
ATOM    784 1HG  ARG A  47      20.357 -22.492  12.439  1.00  0.89           H  
ATOM    785 2HG  ARG A  47      20.218 -24.268  12.385  1.00  0.89           H  
ATOM    786 1HD  ARG A  47      19.892 -22.428  10.018  1.00  0.89           H  
ATOM    787 2HD  ARG A  47      21.378 -23.307  10.440  1.00  0.89           H  
ATOM    788  HE  ARG A  47      19.414 -25.252  10.319  1.00  0.89           H  
ATOM    789 1HH1 ARG A  47      20.715 -22.831   8.119  1.00  0.89           H  
ATOM    790 2HH1 ARG A  47      20.387 -23.787   6.674  1.00  0.89           H  
ATOM    791 1HH2 ARG A  47      19.017 -26.472   8.413  1.00  0.89           H  
ATOM    792 2HH2 ARG A  47      19.449 -25.811   6.846  1.00  0.89           H  
ATOM    793  N   SER A  48      15.696 -20.959  12.504  1.00  0.93           N  
ATOM    794  CA  SER A  48      14.250 -20.855  12.630  1.00  0.93           C  
ATOM    795  C   SER A  48      13.602 -20.669  11.284  1.00  0.93           C  
ATOM    796  O   SER A  48      14.107 -19.933  10.435  1.00  0.93           O  
ATOM    797  CB  SER A  48      13.841 -19.687  13.498  1.00  0.93           C  
ATOM    798  OG  SER A  48      12.435 -19.491  13.437  1.00  0.93           O  
ATOM    799  H   SER A  48      16.284 -20.283  12.992  1.00  0.93           H  
ATOM    800  HA  SER A  48      13.872 -21.778  13.072  1.00  0.93           H  
ATOM    801 1HB  SER A  48      14.139 -19.884  14.526  1.00  0.93           H  
ATOM    802 2HB  SER A  48      14.358 -18.782  13.172  1.00  0.93           H  
ATOM    803  HG  SER A  48      12.211 -18.978  14.224  1.00  0.93           H  
ATOM    804  N   LEU A  49      12.423 -21.244  11.120  1.00  0.94           N  
ATOM    805  CA  LEU A  49      11.683 -21.116   9.875  1.00  0.94           C  
ATOM    806  C   LEU A  49      11.378 -19.654   9.549  1.00  0.94           C  
ATOM    807  O   LEU A  49      11.139 -19.315   8.390  1.00  0.94           O  
ATOM    808  CB  LEU A  49      10.380 -21.914   9.958  1.00  0.94           C  
ATOM    809  CG  LEU A  49      10.558 -23.432  10.021  1.00  0.94           C  
ATOM    810  CD1 LEU A  49       9.210 -24.096  10.252  1.00  0.94           C  
ATOM    811  CD2 LEU A  49      11.187 -23.906   8.728  1.00  0.94           C  
ATOM    812  H   LEU A  49      12.047 -21.809  11.868  1.00  0.94           H  
ATOM    813  HA  LEU A  49      12.293 -21.528   9.072  1.00  0.94           H  
ATOM    814 1HB  LEU A  49       9.835 -21.600  10.847  1.00  0.94           H  
ATOM    815 2HB  LEU A  49       9.774 -21.683   9.083  1.00  0.94           H  
ATOM    816  HG  LEU A  49      11.212 -23.689  10.855  1.00  0.94           H  
ATOM    817 1HD1 LEU A  49       9.341 -25.177  10.302  1.00  0.94           H  
ATOM    818 2HD1 LEU A  49       8.784 -23.739  11.190  1.00  0.94           H  
ATOM    819 3HD1 LEU A  49       8.538 -23.850   9.431  1.00  0.94           H  
ATOM    820 1HD2 LEU A  49      11.328 -24.986   8.765  1.00  0.94           H  
ATOM    821 2HD2 LEU A  49      10.536 -23.653   7.892  1.00  0.94           H  
ATOM    822 3HD2 LEU A  49      12.145 -23.417   8.601  1.00  0.94           H  
ATOM    823  N   LYS A  50      11.376 -18.782  10.564  1.00  0.90           N  
ATOM    824  CA  LYS A  50      11.111 -17.371  10.323  1.00  0.90           C  
ATOM    825  C   LYS A  50      12.352 -16.631   9.794  1.00  0.90           C  
ATOM    826  O   LYS A  50      12.231 -15.517   9.281  1.00  0.90           O  
ATOM    827  CB  LYS A  50      10.597 -16.698  11.594  1.00  0.90           C  
ATOM    828  CG  LYS A  50       9.213 -17.182  12.038  1.00  0.90           C  
ATOM    829  CD  LYS A  50       8.746 -16.481  13.310  1.00  0.90           C  
ATOM    830  CE  LYS A  50       7.360 -16.962  13.731  1.00  0.90           C  
ATOM    831  NZ  LYS A  50       6.902 -16.309  14.988  1.00  0.90           N  
ATOM    832  H   LYS A  50      11.600 -19.098  11.511  1.00  0.90           H  
ATOM    833  HA  LYS A  50      10.335 -17.296   9.562  1.00  0.90           H  
ATOM    834 1HB  LYS A  50      11.300 -16.883  12.408  1.00  0.90           H  
ATOM    835 2HB  LYS A  50      10.548 -15.621  11.440  1.00  0.90           H  
ATOM    836 1HG  LYS A  50       8.492 -16.994  11.242  1.00  0.90           H  
ATOM    837 2HG  LYS A  50       9.252 -18.256  12.220  1.00  0.90           H  
ATOM    838 1HD  LYS A  50       9.453 -16.682  14.115  1.00  0.90           H  
ATOM    839 2HD  LYS A  50       8.711 -15.404  13.140  1.00  0.90           H  
ATOM    840 1HE  LYS A  50       6.648 -16.738  12.937  1.00  0.90           H  
ATOM    841 2HE  LYS A  50       7.389 -18.041  13.885  1.00  0.90           H  
ATOM    842 1HZ  LYS A  50       5.984 -16.654  15.232  1.00  0.90           H  
ATOM    843 2HZ  LYS A  50       7.550 -16.521  15.734  1.00  0.90           H  
ATOM    844 3HZ  LYS A  50       6.860 -15.309  14.853  1.00  0.90           H  
ATOM    845  N   MET A  51      13.546 -17.219   9.968  1.00  0.84           N  
ATOM    846  CA  MET A  51      14.795 -16.605   9.518  1.00  0.84           C  
ATOM    847  C   MET A  51      15.671 -17.460   8.610  1.00  0.84           C  
ATOM    848  O   MET A  51      16.764 -17.029   8.242  1.00  0.84           O  
ATOM    849  CB  MET A  51      15.672 -16.161  10.675  1.00  0.84           C  
ATOM    850  CG  MET A  51      15.174 -15.030  11.515  1.00  0.84           C  
ATOM    851  SD  MET A  51      16.375 -14.627  12.806  1.00  0.84           S  
ATOM    852  CE  MET A  51      17.789 -14.072  11.790  1.00  0.84           C  
ATOM    853  H   MET A  51      13.598 -18.147  10.372  1.00  0.84           H  
ATOM    854  HA  MET A  51      14.534 -15.718   8.943  1.00  0.84           H  
ATOM    855 1HB  MET A  51      15.831 -17.016  11.331  1.00  0.84           H  
ATOM    856 2HB  MET A  51      16.651 -15.874  10.284  1.00  0.84           H  
ATOM    857 1HG  MET A  51      15.017 -14.146  10.890  1.00  0.84           H  
ATOM    858 2HG  MET A  51      14.228 -15.298  11.984  1.00  0.84           H  
ATOM    859 1HE  MET A  51      18.620 -13.786  12.438  1.00  0.84           H  
ATOM    860 2HE  MET A  51      18.109 -14.884  11.131  1.00  0.84           H  
ATOM    861 3HE  MET A  51      17.488 -13.214  11.182  1.00  0.84           H  
ATOM    862  N   ARG A  52      15.249 -18.647   8.211  1.00  0.77           N  
ATOM    863  CA  ARG A  52      16.154 -19.374   7.328  1.00  0.77           C  
ATOM    864  C   ARG A  52      16.403 -18.514   6.092  1.00  0.77           C  
ATOM    865  O   ARG A  52      15.474 -17.922   5.545  1.00  0.77           O  
ATOM    866  CB  ARG A  52      15.608 -20.734   6.920  1.00  0.77           C  
ATOM    867  CG  ARG A  52      15.575 -21.759   8.024  1.00  0.77           C  
ATOM    868  CD  ARG A  52      15.093 -23.071   7.572  1.00  0.77           C  
ATOM    869  NE  ARG A  52      15.012 -24.004   8.691  1.00  0.77           N  
ATOM    870  CZ  ARG A  52      14.579 -25.276   8.605  1.00  0.77           C  
ATOM    871  NH1 ARG A  52      14.201 -25.768   7.441  1.00  0.77           N  
ATOM    872  NH2 ARG A  52      14.527 -26.033   9.688  1.00  0.77           N  
ATOM    873  H   ARG A  52      14.380 -19.047   8.555  1.00  0.77           H  
ATOM    874  HA  ARG A  52      17.101 -19.529   7.850  1.00  0.77           H  
ATOM    875 1HB  ARG A  52      14.593 -20.620   6.541  1.00  0.77           H  
ATOM    876 2HB  ARG A  52      16.211 -21.143   6.115  1.00  0.77           H  
ATOM    877 1HG  ARG A  52      16.572 -21.880   8.446  1.00  0.77           H  
ATOM    878 2HG  ARG A  52      14.907 -21.432   8.788  1.00  0.77           H  
ATOM    879 1HD  ARG A  52      14.102 -22.966   7.135  1.00  0.77           H  
ATOM    880 2HD  ARG A  52      15.780 -23.479   6.829  1.00  0.77           H  
ATOM    881  HE  ARG A  52      15.290 -23.648   9.621  1.00  0.77           H  
ATOM    882 1HH1 ARG A  52      14.239 -25.190   6.612  1.00  0.77           H  
ATOM    883 2HH1 ARG A  52      13.875 -26.722   7.378  1.00  0.77           H  
ATOM    884 1HH2 ARG A  52      14.814 -25.658  10.585  1.00  0.77           H  
ATOM    885 2HH2 ARG A  52      14.201 -26.983   9.623  1.00  0.77           H  
ATOM    886  N   GLY A  53      17.666 -18.417   5.676  1.00  0.70           N  
ATOM    887  CA  GLY A  53      18.045 -17.613   4.511  1.00  0.70           C  
ATOM    888  C   GLY A  53      18.284 -16.129   4.853  1.00  0.70           C  
ATOM    889  O   GLY A  53      18.589 -15.321   3.963  1.00  0.70           O  
ATOM    890  H   GLY A  53      18.383 -18.917   6.179  1.00  0.70           H  
ATOM    891 1HA  GLY A  53      18.945 -18.038   4.065  1.00  0.70           H  
ATOM    892 2HA  GLY A  53      17.263 -17.692   3.757  1.00  0.70           H  
ATOM    893  N   GLN A  54      18.161 -15.775   6.142  1.00  0.66           N  
ATOM    894  CA  GLN A  54      18.336 -14.401   6.621  1.00  0.66           C  
ATOM    895  C   GLN A  54      19.426 -14.241   7.681  1.00  0.66           C  
ATOM    896  O   GLN A  54      19.588 -15.083   8.568  1.00  0.66           O  
ATOM    897  CB  GLN A  54      17.038 -13.844   7.222  1.00  0.66           C  
ATOM    898  CG  GLN A  54      17.132 -12.373   7.678  1.00  0.66           C  
ATOM    899  CD  GLN A  54      15.843 -11.839   8.226  1.00  0.66           C  
ATOM    900  OE1 GLN A  54      15.629 -11.829   9.445  1.00  0.66           O  
ATOM    901  NE2 GLN A  54      14.962 -11.402   7.339  1.00  0.66           N  
ATOM    902  H   GLN A  54      17.875 -16.474   6.825  1.00  0.66           H  
ATOM    903  HA  GLN A  54      18.604 -13.793   5.769  1.00  0.66           H  
ATOM    904 1HB  GLN A  54      16.234 -13.926   6.492  1.00  0.66           H  
ATOM    905 2HB  GLN A  54      16.757 -14.439   8.085  1.00  0.66           H  
ATOM    906 1HG  GLN A  54      17.855 -12.297   8.482  1.00  0.66           H  
ATOM    907 2HG  GLN A  54      17.441 -11.754   6.831  1.00  0.66           H  
ATOM    908 1HE2 GLN A  54      14.079 -11.043   7.639  1.00  0.66           H  
ATOM    909 2HE2 GLN A  54      15.187 -11.449   6.347  1.00  0.66           H  
ATOM    910  N   ALA A  55      20.156 -13.130   7.602  1.00  0.63           N  
ATOM    911  CA  ALA A  55      21.147 -12.795   8.620  1.00  0.63           C  
ATOM    912  C   ALA A  55      21.123 -11.313   8.942  1.00  0.63           C  
ATOM    913  O   ALA A  55      20.752 -10.478   8.118  1.00  0.63           O  
ATOM    914  CB  ALA A  55      22.533 -13.159   8.171  1.00  0.63           C  
ATOM    915  H   ALA A  55      20.002 -12.510   6.807  1.00  0.63           H  
ATOM    916  HA  ALA A  55      20.903 -13.347   9.528  1.00  0.63           H  
ATOM    917 1HB  ALA A  55      23.237 -12.911   8.969  1.00  0.63           H  
ATOM    918 2HB  ALA A  55      22.574 -14.228   7.959  1.00  0.63           H  
ATOM    919 3HB  ALA A  55      22.785 -12.599   7.273  1.00  0.63           H  
ATOM    920  N   PHE A  56      21.543 -10.974  10.149  1.00  0.62           N  
ATOM    921  CA  PHE A  56      21.608  -9.571  10.539  1.00  0.62           C  
ATOM    922  C   PHE A  56      23.031  -9.236  10.978  1.00  0.62           C  
ATOM    923  O   PHE A  56      23.579  -9.862  11.887  1.00  0.62           O  
ATOM    924  CB  PHE A  56      20.580  -9.346  11.648  1.00  0.62           C  
ATOM    925  CG  PHE A  56      20.284  -8.002  12.088  1.00  0.62           C  
ATOM    926  CD1 PHE A  56      20.110  -7.016  11.194  1.00  0.62           C  
ATOM    927  CD2 PHE A  56      20.094  -7.744  13.419  1.00  0.62           C  
ATOM    928  CE1 PHE A  56      19.751  -5.786  11.597  1.00  0.62           C  
ATOM    929  CE2 PHE A  56      19.739  -6.505  13.849  1.00  0.62           C  
ATOM    930  CZ  PHE A  56      19.559  -5.520  12.934  1.00  0.62           C  
ATOM    931  H   PHE A  56      21.787 -11.708  10.815  1.00  0.62           H  
ATOM    932  HA  PHE A  56      21.354  -8.946   9.686  1.00  0.62           H  
ATOM    933 1HB  PHE A  56      19.638  -9.793  11.332  1.00  0.62           H  
ATOM    934 2HB  PHE A  56      20.902  -9.896  12.516  1.00  0.62           H  
ATOM    935  HD1 PHE A  56      20.240  -7.232  10.147  1.00  0.62           H  
ATOM    936  HD2 PHE A  56      20.218  -8.546  14.125  1.00  0.62           H  
ATOM    937  HE1 PHE A  56      19.609  -5.004  10.859  1.00  0.62           H  
ATOM    938  HE2 PHE A  56      19.588  -6.308  14.909  1.00  0.62           H  
ATOM    939  HZ  PHE A  56      19.265  -4.521  13.256  1.00  0.62           H  
ATOM    940  N   VAL A  57      23.652  -8.287  10.287  1.00  0.62           N  
ATOM    941  CA  VAL A  57      25.027  -7.887  10.588  1.00  0.62           C  
ATOM    942  C   VAL A  57      25.016  -6.554  11.318  1.00  0.62           C  
ATOM    943  O   VAL A  57      24.388  -5.592  10.869  1.00  0.62           O  
ATOM    944  CB  VAL A  57      25.880  -7.805   9.296  1.00  0.62           C  
ATOM    945  CG1 VAL A  57      27.289  -7.296   9.608  1.00  0.62           C  
ATOM    946  CG2 VAL A  57      25.997  -9.212   8.658  1.00  0.62           C  
ATOM    947  H   VAL A  57      23.138  -7.805   9.549  1.00  0.62           H  
ATOM    948  HA  VAL A  57      25.477  -8.631  11.245  1.00  0.62           H  
ATOM    949  HB  VAL A  57      25.404  -7.115   8.599  1.00  0.62           H  
ATOM    950 1HG1 VAL A  57      27.868  -7.243   8.691  1.00  0.62           H  
ATOM    951 2HG1 VAL A  57      27.229  -6.307  10.057  1.00  0.62           H  
ATOM    952 3HG1 VAL A  57      27.779  -7.970  10.302  1.00  0.62           H  
ATOM    953 1HG2 VAL A  57      26.584  -9.152   7.741  1.00  0.62           H  
ATOM    954 2HG2 VAL A  57      26.481  -9.884   9.342  1.00  0.62           H  
ATOM    955 3HG2 VAL A  57      25.016  -9.588   8.437  1.00  0.62           H  
ATOM    956  N   ILE A  58      25.675  -6.509  12.469  1.00  0.64           N  
ATOM    957  CA  ILE A  58      25.688  -5.313  13.294  1.00  0.64           C  
ATOM    958  C   ILE A  58      27.081  -4.731  13.419  1.00  0.64           C  
ATOM    959  O   ILE A  58      27.970  -5.384  13.973  1.00  0.64           O  
ATOM    960  CB  ILE A  58      25.176  -5.671  14.697  1.00  0.64           C  
ATOM    961  CG1 ILE A  58      23.743  -6.275  14.604  1.00  0.64           C  
ATOM    962  CG2 ILE A  58      25.250  -4.475  15.622  1.00  0.64           C  
ATOM    963  CD1 ILE A  58      23.731  -7.804  14.545  1.00  0.64           C  
ATOM    964  H   ILE A  58      26.169  -7.335  12.809  1.00  0.64           H  
ATOM    965  HA  ILE A  58      25.049  -4.563  12.841  1.00  0.64           H  
ATOM    966  HB  ILE A  58      25.817  -6.456  15.102  1.00  0.64           H  
ATOM    967 1HG1 ILE A  58      23.162  -5.954  15.466  1.00  0.64           H  
ATOM    968 2HG1 ILE A  58      23.257  -5.906  13.702  1.00  0.64           H  
ATOM    969 1HG2 ILE A  58      24.923  -4.761  16.618  1.00  0.64           H  
ATOM    970 2HG2 ILE A  58      26.271  -4.128  15.657  1.00  0.64           H  
ATOM    971 3HG2 ILE A  58      24.632  -3.684  15.266  1.00  0.64           H  
ATOM    972 1HD1 ILE A  58      22.714  -8.163  14.474  1.00  0.64           H  
ATOM    973 2HD1 ILE A  58      24.288  -8.145  13.681  1.00  0.64           H  
ATOM    974 3HD1 ILE A  58      24.191  -8.205  15.442  1.00  0.64           H  
ATOM    975  N   PHE A  59      27.254  -3.489  12.963  1.00  0.66           N  
ATOM    976  CA  PHE A  59      28.538  -2.799  12.963  1.00  0.66           C  
ATOM    977  C   PHE A  59      28.694  -1.791  14.070  1.00  0.66           C  
ATOM    978  O   PHE A  59      27.720  -1.237  14.573  1.00  0.66           O  
ATOM    979  CB  PHE A  59      28.774  -2.048  11.662  1.00  0.66           C  
ATOM    980  CG  PHE A  59      29.052  -2.864  10.441  1.00  0.66           C  
ATOM    981  CD1 PHE A  59      28.041  -3.367   9.646  1.00  0.66           C  
ATOM    982  CD2 PHE A  59      30.368  -3.094  10.069  1.00  0.66           C  
ATOM    983  CE1 PHE A  59      28.359  -4.074   8.501  1.00  0.66           C  
ATOM    984  CE2 PHE A  59      30.673  -3.792   8.933  1.00  0.66           C  
ATOM    985  CZ  PHE A  59      29.673  -4.275   8.149  1.00  0.66           C  
ATOM    986  H   PHE A  59      26.464  -2.989  12.553  1.00  0.66           H  
ATOM    987  HA  PHE A  59      29.317  -3.534  13.080  1.00  0.66           H  
ATOM    988 1HB  PHE A  59      27.902  -1.424  11.454  1.00  0.66           H  
ATOM    989 2HB  PHE A  59      29.613  -1.368  11.798  1.00  0.66           H  
ATOM    990  HD1 PHE A  59      26.995  -3.193   9.925  1.00  0.66           H  
ATOM    991  HD2 PHE A  59      31.176  -2.699  10.693  1.00  0.66           H  
ATOM    992  HE1 PHE A  59      27.578  -4.465   7.879  1.00  0.66           H  
ATOM    993  HE2 PHE A  59      31.722  -3.957   8.655  1.00  0.66           H  
ATOM    994  HZ  PHE A  59      29.929  -4.816   7.249  1.00  0.66           H  
ATOM    995  N   LYS A  60      29.945  -1.529  14.437  1.00  0.68           N  
ATOM    996  CA  LYS A  60      30.233  -0.486  15.412  1.00  0.68           C  
ATOM    997  C   LYS A  60      29.730   0.891  14.955  1.00  0.68           C  
ATOM    998  O   LYS A  60      29.279   1.693  15.774  1.00  0.68           O  
ATOM    999  CB  LYS A  60      31.723  -0.432  15.719  1.00  0.68           C  
ATOM   1000  CG  LYS A  60      32.110   0.558  16.799  1.00  0.68           C  
ATOM   1001  CD  LYS A  60      33.606   0.505  17.081  1.00  0.68           C  
ATOM   1002  CE  LYS A  60      34.007   1.530  18.134  1.00  0.68           C  
ATOM   1003  NZ  LYS A  60      35.471   1.509  18.401  1.00  0.68           N  
ATOM   1004  H   LYS A  60      30.717  -2.049  14.008  1.00  0.68           H  
ATOM   1005  HA  LYS A  60      29.714  -0.723  16.331  1.00  0.68           H  
ATOM   1006 1HB  LYS A  60      32.068  -1.424  16.020  1.00  0.68           H  
ATOM   1007 2HB  LYS A  60      32.266  -0.165  14.811  1.00  0.68           H  
ATOM   1008 1HG  LYS A  60      31.840   1.567  16.482  1.00  0.68           H  
ATOM   1009 2HG  LYS A  60      31.565   0.327  17.713  1.00  0.68           H  
ATOM   1010 1HD  LYS A  60      33.878  -0.494  17.427  1.00  0.68           H  
ATOM   1011 2HD  LYS A  60      34.152   0.713  16.159  1.00  0.68           H  
ATOM   1012 1HE  LYS A  60      33.725   2.525  17.787  1.00  0.68           H  
ATOM   1013 2HE  LYS A  60      33.477   1.315  19.061  1.00  0.68           H  
ATOM   1014 1HZ  LYS A  60      35.697   2.200  19.101  1.00  0.68           H  
ATOM   1015 2HZ  LYS A  60      35.742   0.594  18.732  1.00  0.68           H  
ATOM   1016 3HZ  LYS A  60      35.969   1.720  17.546  1.00  0.68           H  
ATOM   1017  N   GLU A  61      29.841   1.175  13.648  1.00  0.71           N  
ATOM   1018  CA  GLU A  61      29.453   2.477  13.104  1.00  0.71           C  
ATOM   1019  C   GLU A  61      28.541   2.389  11.873  1.00  0.71           C  
ATOM   1020  O   GLU A  61      28.648   1.471  11.048  1.00  0.71           O  
ATOM   1021  CB  GLU A  61      30.703   3.299  12.740  1.00  0.71           C  
ATOM   1022  CG  GLU A  61      31.625   3.627  13.927  1.00  0.71           C  
ATOM   1023  CD  GLU A  61      32.809   4.507  13.562  1.00  0.71           C  
ATOM   1024  OE1 GLU A  61      32.920   4.882  12.419  1.00  0.71           O  
ATOM   1025  OE2 GLU A  61      33.600   4.796  14.433  1.00  0.71           O  
ATOM   1026  H   GLU A  61      30.209   0.469  13.031  1.00  0.71           H  
ATOM   1027  HA  GLU A  61      28.907   3.015  13.879  1.00  0.71           H  
ATOM   1028 1HB  GLU A  61      31.291   2.752  12.000  1.00  0.71           H  
ATOM   1029 2HB  GLU A  61      30.397   4.239  12.281  1.00  0.71           H  
ATOM   1030 1HG  GLU A  61      31.042   4.116  14.706  1.00  0.71           H  
ATOM   1031 2HG  GLU A  61      32.005   2.694  14.332  1.00  0.71           H  
ATOM   1032  N   VAL A  62      27.714   3.427  11.719  1.00  0.74           N  
ATOM   1033  CA  VAL A  62      26.788   3.588  10.598  1.00  0.74           C  
ATOM   1034  C   VAL A  62      27.519   3.684   9.269  1.00  0.74           C  
ATOM   1035  O   VAL A  62      27.052   3.152   8.260  1.00  0.74           O  
ATOM   1036  CB  VAL A  62      25.921   4.845  10.779  1.00  0.74           C  
ATOM   1037  CG1 VAL A  62      25.090   5.074   9.512  1.00  0.74           C  
ATOM   1038  CG2 VAL A  62      25.044   4.685  12.008  1.00  0.74           C  
ATOM   1039  H   VAL A  62      27.709   4.134  12.441  1.00  0.74           H  
ATOM   1040  HA  VAL A  62      26.131   2.724  10.560  1.00  0.74           H  
ATOM   1041  HB  VAL A  62      26.565   5.713  10.907  1.00  0.74           H  
ATOM   1042 1HG1 VAL A  62      24.484   5.971   9.629  1.00  0.74           H  
ATOM   1043 2HG1 VAL A  62      25.757   5.196   8.657  1.00  0.74           H  
ATOM   1044 3HG1 VAL A  62      24.437   4.218   9.343  1.00  0.74           H  
ATOM   1045 1HG2 VAL A  62      24.436   5.578  12.140  1.00  0.74           H  
ATOM   1046 2HG2 VAL A  62      24.408   3.842  11.889  1.00  0.74           H  
ATOM   1047 3HG2 VAL A  62      25.673   4.539  12.885  1.00  0.74           H  
ATOM   1048  N   SER A  63      28.652   4.391   9.247  1.00  0.78           N  
ATOM   1049  CA  SER A  63      29.403   4.541   8.005  1.00  0.78           C  
ATOM   1050  C   SER A  63      29.844   3.184   7.464  1.00  0.78           C  
ATOM   1051  O   SER A  63      29.764   2.937   6.259  1.00  0.78           O  
ATOM   1052  CB  SER A  63      30.618   5.421   8.225  1.00  0.78           C  
ATOM   1053  OG  SER A  63      30.240   6.739   8.533  1.00  0.78           O  
ATOM   1054  H   SER A  63      28.994   4.811  10.100  1.00  0.78           H  
ATOM   1055  HA  SER A  63      28.756   5.015   7.266  1.00  0.78           H  
ATOM   1056 1HB  SER A  63      31.218   5.012   9.040  1.00  0.78           H  
ATOM   1057 2HB  SER A  63      31.236   5.415   7.329  1.00  0.78           H  
ATOM   1058  HG  SER A  63      31.059   7.217   8.691  1.00  0.78           H  
ATOM   1059  N   SER A  64      30.284   2.281   8.344  1.00  0.81           N  
ATOM   1060  CA  SER A  64      30.684   0.959   7.875  1.00  0.81           C  
ATOM   1061  C   SER A  64      29.494   0.196   7.331  1.00  0.81           C  
ATOM   1062  O   SER A  64      29.580  -0.413   6.260  1.00  0.81           O  
ATOM   1063  CB  SER A  64      31.377   0.188   8.962  1.00  0.81           C  
ATOM   1064  OG  SER A  64      32.627   0.741   9.226  1.00  0.81           O  
ATOM   1065  H   SER A  64      30.330   2.506   9.330  1.00  0.81           H  
ATOM   1066  HA  SER A  64      31.401   1.085   7.062  1.00  0.81           H  
ATOM   1067 1HB  SER A  64      30.767   0.204   9.865  1.00  0.81           H  
ATOM   1068 2HB  SER A  64      31.493  -0.848   8.659  1.00  0.81           H  
ATOM   1069  HG  SER A  64      33.203   0.372   8.506  1.00  0.81           H  
ATOM   1070  N   ALA A  65      28.351   0.284   8.025  1.00  0.83           N  
ATOM   1071  CA  ALA A  65      27.156  -0.379   7.517  1.00  0.83           C  
ATOM   1072  C   ALA A  65      26.785   0.205   6.149  1.00  0.83           C  
ATOM   1073  O   ALA A  65      26.474  -0.532   5.218  1.00  0.83           O  
ATOM   1074  CB  ALA A  65      25.997  -0.220   8.491  1.00  0.83           C  
ATOM   1075  H   ALA A  65      28.328   0.789   8.915  1.00  0.83           H  
ATOM   1076  HA  ALA A  65      27.378  -1.435   7.392  1.00  0.83           H  
ATOM   1077 1HB  ALA A  65      25.112  -0.721   8.110  1.00  0.83           H  
ATOM   1078 2HB  ALA A  65      26.270  -0.647   9.454  1.00  0.83           H  
ATOM   1079 3HB  ALA A  65      25.789   0.837   8.611  1.00  0.83           H  
ATOM   1080  N   THR A  66      26.901   1.523   5.996  1.00  0.86           N  
ATOM   1081  CA  THR A  66      26.551   2.177   4.744  1.00  0.86           C  
ATOM   1082  C   THR A  66      27.435   1.701   3.609  1.00  0.86           C  
ATOM   1083  O   THR A  66      26.959   1.385   2.510  1.00  0.86           O  
ATOM   1084  CB  THR A  66      26.638   3.697   4.881  1.00  0.86           C  
ATOM   1085  OG1 THR A  66      25.706   4.138   5.884  1.00  0.86           O  
ATOM   1086  CG2 THR A  66      26.320   4.348   3.558  1.00  0.86           C  
ATOM   1087  H   THR A  66      27.179   2.096   6.789  1.00  0.86           H  
ATOM   1088  HA  THR A  66      25.536   1.934   4.495  1.00  0.86           H  
ATOM   1089  HB  THR A  66      27.642   3.978   5.186  1.00  0.86           H  
ATOM   1090  HG1 THR A  66      25.969   3.748   6.751  1.00  0.86           H  
ATOM   1091 1HG2 THR A  66      26.387   5.429   3.661  1.00  0.86           H  
ATOM   1092 2HG2 THR A  66      27.040   4.008   2.815  1.00  0.86           H  
ATOM   1093 3HG2 THR A  66      25.315   4.073   3.246  1.00  0.86           H  
ATOM   1094  N   ASN A  67      28.730   1.631   3.865  1.00  0.89           N  
ATOM   1095  CA  ASN A  67      29.647   1.189   2.842  1.00  0.89           C  
ATOM   1096  C   ASN A  67      29.361  -0.258   2.454  1.00  0.89           C  
ATOM   1097  O   ASN A  67      29.390  -0.601   1.263  1.00  0.89           O  
ATOM   1098  CB  ASN A  67      31.055   1.376   3.336  1.00  0.89           C  
ATOM   1099  CG  ASN A  67      31.441   2.842   3.365  1.00  0.89           C  
ATOM   1100  OD1 ASN A  67      30.827   3.677   2.683  1.00  0.89           O  
ATOM   1101  ND2 ASN A  67      32.442   3.170   4.138  1.00  0.89           N  
ATOM   1102  H   ASN A  67      29.082   1.913   4.781  1.00  0.89           H  
ATOM   1103  HA  ASN A  67      29.498   1.804   1.955  1.00  0.89           H  
ATOM   1104 1HB  ASN A  67      31.139   0.969   4.350  1.00  0.89           H  
ATOM   1105 2HB  ASN A  67      31.750   0.827   2.702  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  67      32.736   4.123   4.196  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  67      32.909   2.469   4.674  1.00  0.89           H  
ATOM   1108  N   ALA A  68      29.035  -1.094   3.451  1.00  0.91           N  
ATOM   1109  CA  ALA A  68      28.704  -2.486   3.203  1.00  0.91           C  
ATOM   1110  C   ALA A  68      27.457  -2.620   2.353  1.00  0.91           C  
ATOM   1111  O   ALA A  68      27.422  -3.419   1.423  1.00  0.91           O  
ATOM   1112  CB  ALA A  68      28.474  -3.207   4.509  1.00  0.91           C  
ATOM   1113  H   ALA A  68      29.041  -0.757   4.416  1.00  0.91           H  
ATOM   1114  HA  ALA A  68      29.533  -2.942   2.666  1.00  0.91           H  
ATOM   1115 1HB  ALA A  68      28.242  -4.232   4.301  1.00  0.91           H  
ATOM   1116 2HB  ALA A  68      29.357  -3.142   5.137  1.00  0.91           H  
ATOM   1117 3HB  ALA A  68      27.672  -2.743   5.006  1.00  0.91           H  
ATOM   1118  N   LEU A  69      26.446  -1.803   2.627  1.00  0.92           N  
ATOM   1119  CA  LEU A  69      25.197  -1.872   1.880  1.00  0.92           C  
ATOM   1120  C   LEU A  69      25.412  -1.547   0.418  1.00  0.92           C  
ATOM   1121  O   LEU A  69      24.922  -2.250  -0.476  1.00  0.92           O  
ATOM   1122  CB  LEU A  69      24.235  -0.834   2.468  1.00  0.92           C  
ATOM   1123  CG  LEU A  69      23.694  -1.142   3.805  1.00  0.92           C  
ATOM   1124  CD1 LEU A  69      23.064   0.051   4.412  1.00  0.92           C  
ATOM   1125  CD2 LEU A  69      22.742  -2.170   3.608  1.00  0.92           C  
ATOM   1126  H   LEU A  69      26.527  -1.154   3.410  1.00  0.92           H  
ATOM   1127  HA  LEU A  69      24.785  -2.875   1.974  1.00  0.92           H  
ATOM   1128 1HB  LEU A  69      24.756   0.115   2.542  1.00  0.92           H  
ATOM   1129 2HB  LEU A  69      23.396  -0.712   1.787  1.00  0.92           H  
ATOM   1130  HG  LEU A  69      24.458  -1.483   4.453  1.00  0.92           H  
ATOM   1131 1HD1 LEU A  69      22.646  -0.210   5.382  1.00  0.92           H  
ATOM   1132 2HD1 LEU A  69      23.784   0.804   4.543  1.00  0.92           H  
ATOM   1133 3HD1 LEU A  69      22.311   0.414   3.764  1.00  0.92           H  
ATOM   1134 1HD2 LEU A  69      22.300  -2.448   4.534  1.00  0.92           H  
ATOM   1135 2HD2 LEU A  69      21.977  -1.837   2.927  1.00  0.92           H  
ATOM   1136 3HD2 LEU A  69      23.279  -2.982   3.185  1.00  0.92           H  
ATOM   1137  N   ARG A  70      26.193  -0.502   0.183  1.00  0.91           N  
ATOM   1138  CA  ARG A  70      26.463  -0.032  -1.156  1.00  0.91           C  
ATOM   1139  C   ARG A  70      27.357  -0.980  -1.944  1.00  0.91           C  
ATOM   1140  O   ARG A  70      27.174  -1.155  -3.150  1.00  0.91           O  
ATOM   1141  CB  ARG A  70      27.100   1.336  -1.070  1.00  0.91           C  
ATOM   1142  CG  ARG A  70      26.163   2.438  -0.598  1.00  0.91           C  
ATOM   1143  CD  ARG A  70      26.875   3.723  -0.419  1.00  0.91           C  
ATOM   1144  NE  ARG A  70      25.978   4.782   0.014  1.00  0.91           N  
ATOM   1145  CZ  ARG A  70      26.374   6.005   0.417  1.00  0.91           C  
ATOM   1146  NH1 ARG A  70      27.653   6.307   0.442  1.00  0.91           N  
ATOM   1147  NH2 ARG A  70      25.476   6.899   0.790  1.00  0.91           N  
ATOM   1148  H   ARG A  70      26.577   0.019   0.976  1.00  0.91           H  
ATOM   1149  HA  ARG A  70      25.513   0.060  -1.681  1.00  0.91           H  
ATOM   1150 1HB  ARG A  70      27.936   1.296  -0.367  1.00  0.91           H  
ATOM   1151 2HB  ARG A  70      27.498   1.619  -2.042  1.00  0.91           H  
ATOM   1152 1HG  ARG A  70      25.369   2.580  -1.328  1.00  0.91           H  
ATOM   1153 2HG  ARG A  70      25.727   2.152   0.362  1.00  0.91           H  
ATOM   1154 1HD  ARG A  70      27.649   3.598   0.341  1.00  0.91           H  
ATOM   1155 2HD  ARG A  70      27.332   4.023  -1.359  1.00  0.91           H  
ATOM   1156  HE  ARG A  70      24.986   4.587   0.010  1.00  0.91           H  
ATOM   1157 1HH1 ARG A  70      28.340   5.621   0.160  1.00  0.91           H  
ATOM   1158 2HH1 ARG A  70      27.950   7.222   0.746  1.00  0.91           H  
ATOM   1159 1HH2 ARG A  70      24.492   6.665   0.771  1.00  0.91           H  
ATOM   1160 2HH2 ARG A  70      25.771   7.815   1.093  1.00  0.91           H  
ATOM   1161  N   SER A  71      28.322  -1.596  -1.264  1.00  0.89           N  
ATOM   1162  CA  SER A  71      29.261  -2.486  -1.922  1.00  0.89           C  
ATOM   1163  C   SER A  71      28.715  -3.897  -2.141  1.00  0.89           C  
ATOM   1164  O   SER A  71      28.981  -4.519  -3.171  1.00  0.89           O  
ATOM   1165  CB  SER A  71      30.515  -2.581  -1.080  1.00  0.89           C  
ATOM   1166  OG  SER A  71      31.141  -1.338  -0.973  1.00  0.89           O  
ATOM   1167  H   SER A  71      28.445  -1.406  -0.270  1.00  0.89           H  
ATOM   1168  HA  SER A  71      29.510  -2.058  -2.893  1.00  0.89           H  
ATOM   1169 1HB  SER A  71      30.257  -2.949  -0.082  1.00  0.89           H  
ATOM   1170 2HB  SER A  71      31.196  -3.300  -1.527  1.00  0.89           H  
ATOM   1171  HG  SER A  71      30.621  -0.850  -0.295  1.00  0.89           H  
ATOM   1172  N   MET A  72      27.986  -4.419  -1.156  1.00  0.84           N  
ATOM   1173  CA  MET A  72      27.504  -5.792  -1.177  1.00  0.84           C  
ATOM   1174  C   MET A  72      26.195  -6.081  -1.900  1.00  0.84           C  
ATOM   1175  O   MET A  72      25.956  -7.233  -2.259  1.00  0.84           O  
ATOM   1176  CB  MET A  72      27.433  -6.320   0.238  1.00  0.84           C  
ATOM   1177  CG  MET A  72      28.762  -6.480   0.905  1.00  0.84           C  
ATOM   1178  SD  MET A  72      29.764  -7.690   0.038  1.00  0.84           S  
ATOM   1179  CE  MET A  72      30.832  -6.725  -0.986  1.00  0.84           C  
ATOM   1180  H   MET A  72      27.780  -3.863  -0.329  1.00  0.84           H  
ATOM   1181  HA  MET A  72      28.263  -6.379  -1.691  1.00  0.84           H  
ATOM   1182 1HB  MET A  72      26.814  -5.674   0.844  1.00  0.84           H  
ATOM   1183 2HB  MET A  72      26.970  -7.282   0.224  1.00  0.84           H  
ATOM   1184 1HG  MET A  72      29.283  -5.521   0.916  1.00  0.84           H  
ATOM   1185 2HG  MET A  72      28.626  -6.813   1.936  1.00  0.84           H  
ATOM   1186 1HE  MET A  72      31.491  -7.382  -1.543  1.00  0.84           H  
ATOM   1187 2HE  MET A  72      30.244  -6.150  -1.677  1.00  0.84           H  
ATOM   1188 3HE  MET A  72      31.424  -6.063  -0.372  1.00  0.84           H  
ATOM   1189  N   GLN A  73      25.315  -5.105  -2.099  1.00  0.79           N  
ATOM   1190  CA  GLN A  73      24.064  -5.470  -2.765  1.00  0.79           C  
ATOM   1191  C   GLN A  73      24.347  -6.204  -4.089  1.00  0.79           C  
ATOM   1192  O   GLN A  73      25.070  -5.692  -4.945  1.00  0.79           O  
ATOM   1193  CB  GLN A  73      23.245  -4.193  -3.030  1.00  0.79           C  
ATOM   1194  CG  GLN A  73      21.907  -4.384  -3.770  1.00  0.79           C  
ATOM   1195  CD  GLN A  73      20.899  -5.142  -2.941  1.00  0.79           C  
ATOM   1196  OE1 GLN A  73      21.288  -5.740  -1.943  1.00  0.79           O  
ATOM   1197  NE2 GLN A  73      19.621  -5.100  -3.320  1.00  0.79           N  
ATOM   1198  H   GLN A  73      25.468  -4.148  -1.770  1.00  0.79           H  
ATOM   1199  HA  GLN A  73      23.498  -6.136  -2.113  1.00  0.79           H  
ATOM   1200 1HB  GLN A  73      23.032  -3.705  -2.075  1.00  0.79           H  
ATOM   1201 2HB  GLN A  73      23.852  -3.496  -3.612  1.00  0.79           H  
ATOM   1202 1HG  GLN A  73      21.491  -3.405  -4.003  1.00  0.79           H  
ATOM   1203 2HG  GLN A  73      22.087  -4.945  -4.688  1.00  0.79           H  
ATOM   1204 1HE2 GLN A  73      18.915  -5.566  -2.788  1.00  0.79           H  
ATOM   1205 2HE2 GLN A  73      19.361  -4.583  -4.134  1.00  0.79           H  
ATOM   1206  N   GLY A  74      23.754  -7.399  -4.267  1.00  0.74           N  
ATOM   1207  CA  GLY A  74      23.924  -8.195  -5.487  1.00  0.74           C  
ATOM   1208  C   GLY A  74      25.125  -9.162  -5.468  1.00  0.74           C  
ATOM   1209  O   GLY A  74      25.267  -9.998  -6.363  1.00  0.74           O  
ATOM   1210  H   GLY A  74      23.172  -7.805  -3.531  1.00  0.74           H  
ATOM   1211 1HA  GLY A  74      23.012  -8.769  -5.649  1.00  0.74           H  
ATOM   1212 2HA  GLY A  74      24.020  -7.521  -6.337  1.00  0.74           H  
ATOM   1213  N   PHE A  75      25.975  -9.063  -4.449  1.00  0.70           N  
ATOM   1214  CA  PHE A  75      27.165  -9.899  -4.313  1.00  0.70           C  
ATOM   1215  C   PHE A  75      26.781 -11.366  -4.120  1.00  0.70           C  
ATOM   1216  O   PHE A  75      25.956 -11.653  -3.260  1.00  0.70           O  
ATOM   1217  CB  PHE A  75      27.927  -9.440  -3.079  1.00  0.70           C  
ATOM   1218  CG  PHE A  75      29.211 -10.122  -2.752  1.00  0.70           C  
ATOM   1219  CD1 PHE A  75      30.412  -9.603  -3.172  1.00  0.70           C  
ATOM   1220  CD2 PHE A  75      29.220 -11.280  -2.010  1.00  0.70           C  
ATOM   1221  CE1 PHE A  75      31.599 -10.224  -2.836  1.00  0.70           C  
ATOM   1222  CE2 PHE A  75      30.387 -11.900  -1.674  1.00  0.70           C  
ATOM   1223  CZ  PHE A  75      31.581 -11.375  -2.079  1.00  0.70           C  
ATOM   1224  H   PHE A  75      25.811  -8.350  -3.736  1.00  0.70           H  
ATOM   1225  HA  PHE A  75      27.772  -9.750  -5.199  1.00  0.70           H  
ATOM   1226 1HB  PHE A  75      28.146  -8.377  -3.190  1.00  0.70           H  
ATOM   1227 2HB  PHE A  75      27.275  -9.527  -2.214  1.00  0.70           H  
ATOM   1228  HD1 PHE A  75      30.417  -8.686  -3.762  1.00  0.70           H  
ATOM   1229  HD2 PHE A  75      28.278 -11.713  -1.697  1.00  0.70           H  
ATOM   1230  HE1 PHE A  75      32.547  -9.803  -3.168  1.00  0.70           H  
ATOM   1231  HE2 PHE A  75      30.360 -12.818  -1.089  1.00  0.70           H  
ATOM   1232  HZ  PHE A  75      32.511 -11.873  -1.812  1.00  0.70           H  
ATOM   1233  N   PRO A  76      27.300 -12.316  -4.913  1.00  0.67           N  
ATOM   1234  CA  PRO A  76      26.989 -13.725  -4.783  1.00  0.67           C  
ATOM   1235  C   PRO A  76      27.618 -14.293  -3.530  1.00  0.67           C  
ATOM   1236  O   PRO A  76      28.801 -14.076  -3.274  1.00  0.67           O  
ATOM   1237  CB  PRO A  76      27.601 -14.321  -6.054  1.00  0.67           C  
ATOM   1238  CG  PRO A  76      28.734 -13.367  -6.417  1.00  0.67           C  
ATOM   1239  CD  PRO A  76      28.260 -11.989  -5.972  1.00  0.67           C  
ATOM   1240  HA  PRO A  76      25.912 -13.881  -4.767  1.00  0.67           H  
ATOM   1241 1HB  PRO A  76      27.945 -15.347  -5.854  1.00  0.67           H  
ATOM   1242 2HB  PRO A  76      26.830 -14.388  -6.838  1.00  0.67           H  
ATOM   1243 1HG  PRO A  76      29.660 -13.674  -5.906  1.00  0.67           H  
ATOM   1244 2HG  PRO A  76      28.937 -13.416  -7.497  1.00  0.67           H  
ATOM   1245 1HD  PRO A  76      29.124 -11.441  -5.566  1.00  0.67           H  
ATOM   1246 2HD  PRO A  76      27.760 -11.455  -6.800  1.00  0.67           H  
ATOM   1247  N   MET A  77      26.882 -15.129  -2.832  1.00  0.65           N  
ATOM   1248  CA  MET A  77      27.399 -15.790  -1.650  1.00  0.65           C  
ATOM   1249  C   MET A  77      26.813 -17.185  -1.627  1.00  0.65           C  
ATOM   1250  O   MET A  77      25.597 -17.343  -1.697  1.00  0.65           O  
ATOM   1251  CB  MET A  77      27.006 -14.993  -0.412  1.00  0.65           C  
ATOM   1252  CG  MET A  77      27.557 -15.530   0.852  1.00  0.65           C  
ATOM   1253  SD  MET A  77      27.172 -14.535   2.269  1.00  0.65           S  
ATOM   1254  CE  MET A  77      28.181 -15.398   3.405  1.00  0.65           C  
ATOM   1255  H   MET A  77      25.906 -15.256  -3.081  1.00  0.65           H  
ATOM   1256  HA  MET A  77      28.483 -15.867  -1.718  1.00  0.65           H  
ATOM   1257 1HB  MET A  77      27.349 -13.962  -0.519  1.00  0.65           H  
ATOM   1258 2HB  MET A  77      25.917 -14.968  -0.326  1.00  0.65           H  
ATOM   1259 1HG  MET A  77      27.154 -16.506   1.006  1.00  0.65           H  
ATOM   1260 2HG  MET A  77      28.639 -15.617   0.772  1.00  0.65           H  
ATOM   1261 1HE  MET A  77      28.117 -14.954   4.364  1.00  0.65           H  
ATOM   1262 2HE  MET A  77      27.863 -16.413   3.456  1.00  0.65           H  
ATOM   1263 3HE  MET A  77      29.200 -15.357   3.062  1.00  0.65           H  
ATOM   1264  N   TYR A  78      27.664 -18.208  -1.591  1.00  0.64           N  
ATOM   1265  CA  TYR A  78      27.170 -19.585  -1.660  1.00  0.64           C  
ATOM   1266  C   TYR A  78      26.228 -19.766  -2.858  1.00  0.64           C  
ATOM   1267  O   TYR A  78      25.188 -20.427  -2.773  1.00  0.64           O  
ATOM   1268  CB  TYR A  78      26.505 -20.007  -0.361  1.00  0.64           C  
ATOM   1269  CG  TYR A  78      27.435 -20.053   0.818  1.00  0.64           C  
ATOM   1270  CD1 TYR A  78      27.298 -19.170   1.878  1.00  0.64           C  
ATOM   1271  CD2 TYR A  78      28.434 -21.005   0.839  1.00  0.64           C  
ATOM   1272  CE1 TYR A  78      28.165 -19.254   2.946  1.00  0.64           C  
ATOM   1273  CE2 TYR A  78      29.289 -21.085   1.907  1.00  0.64           C  
ATOM   1274  CZ  TYR A  78      29.157 -20.216   2.951  1.00  0.64           C  
ATOM   1275  OH  TYR A  78      30.005 -20.310   4.011  1.00  0.64           O  
ATOM   1276  H   TYR A  78      28.656 -18.032  -1.520  1.00  0.64           H  
ATOM   1277  HA  TYR A  78      28.022 -20.246  -1.826  1.00  0.64           H  
ATOM   1278 1HB  TYR A  78      25.689 -19.330  -0.123  1.00  0.64           H  
ATOM   1279 2HB  TYR A  78      26.078 -20.999  -0.486  1.00  0.64           H  
ATOM   1280  HD1 TYR A  78      26.504 -18.428   1.874  1.00  0.64           H  
ATOM   1281  HD2 TYR A  78      28.537 -21.702   0.007  1.00  0.64           H  
ATOM   1282  HE1 TYR A  78      28.067 -18.582   3.787  1.00  0.64           H  
ATOM   1283  HE2 TYR A  78      30.072 -21.842   1.925  1.00  0.64           H  
ATOM   1284  HH  TYR A  78      30.356 -21.208   4.057  1.00  0.64           H  
ATOM   1285  N   ASP A  79      26.638 -19.164  -3.978  1.00  0.64           N  
ATOM   1286  CA  ASP A  79      25.968 -19.161  -5.279  1.00  0.64           C  
ATOM   1287  C   ASP A  79      24.643 -18.381  -5.374  1.00  0.64           C  
ATOM   1288  O   ASP A  79      23.997 -18.424  -6.423  1.00  0.64           O  
ATOM   1289  CB  ASP A  79      25.725 -20.602  -5.752  1.00  0.64           C  
ATOM   1290  CG  ASP A  79      27.027 -21.384  -5.936  1.00  0.64           C  
ATOM   1291  OD1 ASP A  79      27.958 -20.837  -6.481  1.00  0.64           O  
ATOM   1292  OD2 ASP A  79      27.083 -22.512  -5.509  1.00  0.64           O  
ATOM   1293  H   ASP A  79      27.504 -18.651  -3.911  1.00  0.64           H  
ATOM   1294  HA  ASP A  79      26.656 -18.703  -5.989  1.00  0.64           H  
ATOM   1295 1HB  ASP A  79      25.076 -21.133  -5.062  1.00  0.64           H  
ATOM   1296 2HB  ASP A  79      25.208 -20.574  -6.710  1.00  0.64           H  
ATOM   1297  N   LYS A  80      24.261 -17.609  -4.350  1.00  0.66           N  
ATOM   1298  CA  LYS A  80      23.046 -16.804  -4.488  1.00  0.66           C  
ATOM   1299  C   LYS A  80      23.389 -15.326  -4.234  1.00  0.66           C  
ATOM   1300  O   LYS A  80      24.118 -15.043  -3.292  1.00  0.66           O  
ATOM   1301  CB  LYS A  80      22.000 -17.272  -3.466  1.00  0.66           C  
ATOM   1302  CG  LYS A  80      21.523 -18.708  -3.658  1.00  0.66           C  
ATOM   1303  CD  LYS A  80      20.517 -19.126  -2.585  1.00  0.66           C  
ATOM   1304  CE  LYS A  80      19.158 -18.490  -2.813  1.00  0.66           C  
ATOM   1305  NZ  LYS A  80      18.108 -19.065  -1.919  1.00  0.66           N  
ATOM   1306  H   LYS A  80      24.784 -17.597  -3.475  1.00  0.66           H  
ATOM   1307  HA  LYS A  80      22.639 -16.952  -5.475  1.00  0.66           H  
ATOM   1308 1HB  LYS A  80      22.420 -17.197  -2.457  1.00  0.66           H  
ATOM   1309 2HB  LYS A  80      21.129 -16.613  -3.499  1.00  0.66           H  
ATOM   1310 1HG  LYS A  80      21.070 -18.810  -4.643  1.00  0.66           H  
ATOM   1311 2HG  LYS A  80      22.385 -19.378  -3.601  1.00  0.66           H  
ATOM   1312 1HD  LYS A  80      20.419 -20.210  -2.565  1.00  0.66           H  
ATOM   1313 2HD  LYS A  80      20.885 -18.792  -1.614  1.00  0.66           H  
ATOM   1314 1HE  LYS A  80      19.241 -17.430  -2.621  1.00  0.66           H  
ATOM   1315 2HE  LYS A  80      18.863 -18.640  -3.849  1.00  0.66           H  
ATOM   1316 1HZ  LYS A  80      17.217 -18.618  -2.096  1.00  0.66           H  
ATOM   1317 2HZ  LYS A  80      18.024 -20.053  -2.095  1.00  0.66           H  
ATOM   1318 3HZ  LYS A  80      18.374 -18.914  -0.947  1.00  0.66           H  
ATOM   1319  N   PRO A  81      22.934 -14.362  -5.058  1.00  0.70           N  
ATOM   1320  CA  PRO A  81      23.114 -12.930  -4.833  1.00  0.70           C  
ATOM   1321  C   PRO A  81      22.525 -12.507  -3.501  1.00  0.70           C  
ATOM   1322  O   PRO A  81      21.380 -12.847  -3.193  1.00  0.70           O  
ATOM   1323  CB  PRO A  81      22.342 -12.317  -6.001  1.00  0.70           C  
ATOM   1324  CG  PRO A  81      22.381 -13.375  -7.081  1.00  0.70           C  
ATOM   1325  CD  PRO A  81      22.292 -14.696  -6.342  1.00  0.70           C  
ATOM   1326  HA  PRO A  81      24.166 -12.646  -4.896  1.00  0.70           H  
ATOM   1327 1HB  PRO A  81      21.324 -12.053  -5.681  1.00  0.70           H  
ATOM   1328 2HB  PRO A  81      22.834 -11.381  -6.312  1.00  0.70           H  
ATOM   1329 1HG  PRO A  81      21.551 -13.224  -7.789  1.00  0.70           H  
ATOM   1330 2HG  PRO A  81      23.313 -13.278  -7.660  1.00  0.70           H  
ATOM   1331 1HD  PRO A  81      21.248 -15.012  -6.194  1.00  0.70           H  
ATOM   1332 2HD  PRO A  81      22.886 -15.425  -6.917  1.00  0.70           H  
ATOM   1333  N   MET A  82      23.242 -11.695  -2.741  1.00  0.78           N  
ATOM   1334  CA  MET A  82      22.664 -11.237  -1.490  1.00  0.78           C  
ATOM   1335  C   MET A  82      21.688 -10.094  -1.743  1.00  0.78           C  
ATOM   1336  O   MET A  82      21.954  -9.188  -2.547  1.00  0.78           O  
ATOM   1337  CB  MET A  82      23.738 -10.789  -0.496  1.00  0.78           C  
ATOM   1338  CG  MET A  82      24.685 -11.877   0.040  1.00  0.78           C  
ATOM   1339  SD  MET A  82      25.719 -11.284   1.462  1.00  0.78           S  
ATOM   1340  CE  MET A  82      26.947 -10.243   0.735  1.00  0.78           C  
ATOM   1341  H   MET A  82      24.193 -11.447  -2.996  1.00  0.78           H  
ATOM   1342  HA  MET A  82      22.100 -12.059  -1.042  1.00  0.78           H  
ATOM   1343 1HB  MET A  82      24.364 -10.029  -0.971  1.00  0.78           H  
ATOM   1344 2HB  MET A  82      23.260 -10.321   0.348  1.00  0.78           H  
ATOM   1345 1HG  MET A  82      24.111 -12.739   0.351  1.00  0.78           H  
ATOM   1346 2HG  MET A  82      25.355 -12.192  -0.765  1.00  0.78           H  
ATOM   1347 1HE  MET A  82      27.586  -9.824   1.508  1.00  0.78           H  
ATOM   1348 2HE  MET A  82      27.535 -10.819   0.074  1.00  0.78           H  
ATOM   1349 3HE  MET A  82      26.463  -9.447   0.185  1.00  0.78           H  
ATOM   1350  N   ARG A  83      20.585 -10.093  -1.002  1.00  0.90           N  
ATOM   1351  CA  ARG A  83      19.622  -8.999  -1.068  1.00  0.90           C  
ATOM   1352  C   ARG A  83      19.695  -8.260   0.242  1.00  0.90           C  
ATOM   1353  O   ARG A  83      19.352  -8.798   1.298  1.00  0.90           O  
ATOM   1354  CB  ARG A  83      18.216  -9.499  -1.304  1.00  0.90           C  
ATOM   1355  CG  ARG A  83      18.033 -10.267  -2.604  1.00  0.90           C  
ATOM   1356  CD  ARG A  83      16.635 -10.758  -2.768  1.00  0.90           C  
ATOM   1357  NE  ARG A  83      16.485 -11.571  -3.965  1.00  0.90           N  
ATOM   1358  CZ  ARG A  83      15.341 -12.167  -4.351  1.00  0.90           C  
ATOM   1359  NH1 ARG A  83      14.248 -12.032  -3.630  1.00  0.90           N  
ATOM   1360  NH2 ARG A  83      15.315 -12.891  -5.455  1.00  0.90           N  
ATOM   1361  H   ARG A  83      20.401 -10.879  -0.374  1.00  0.90           H  
ATOM   1362  HA  ARG A  83      19.898  -8.317  -1.873  1.00  0.90           H  
ATOM   1363 1HB  ARG A  83      17.930 -10.164  -0.491  1.00  0.90           H  
ATOM   1364 2HB  ARG A  83      17.524  -8.658  -1.305  1.00  0.90           H  
ATOM   1365 1HG  ARG A  83      18.271  -9.614  -3.443  1.00  0.90           H  
ATOM   1366 2HG  ARG A  83      18.708 -11.128  -2.616  1.00  0.90           H  
ATOM   1367 1HD  ARG A  83      16.351 -11.358  -1.906  1.00  0.90           H  
ATOM   1368 2HD  ARG A  83      15.962  -9.906  -2.850  1.00  0.90           H  
ATOM   1369  HE  ARG A  83      17.303 -11.704  -4.546  1.00  0.90           H  
ATOM   1370 1HH1 ARG A  83      14.266 -11.479  -2.785  1.00  0.90           H  
ATOM   1371 2HH1 ARG A  83      13.393 -12.482  -3.922  1.00  0.90           H  
ATOM   1372 1HH2 ARG A  83      16.153 -12.998  -6.009  1.00  0.90           H  
ATOM   1373 2HH2 ARG A  83      14.459 -13.340  -5.745  1.00  0.90           H  
ATOM   1374  N   ILE A  84      20.205  -7.052   0.192  1.00  1.09           N  
ATOM   1375  CA  ILE A  84      20.487  -6.336   1.409  1.00  1.09           C  
ATOM   1376  C   ILE A  84      19.607  -5.108   1.617  1.00  1.09           C  
ATOM   1377  O   ILE A  84      19.412  -4.292   0.712  1.00  1.09           O  
ATOM   1378  CB  ILE A  84      21.976  -5.997   1.442  1.00  1.09           C  
ATOM   1379  CG1 ILE A  84      22.779  -7.295   1.370  1.00  1.09           C  
ATOM   1380  CG2 ILE A  84      22.255  -5.390   2.639  1.00  1.09           C  
ATOM   1381  CD1 ILE A  84      24.227  -7.106   1.224  1.00  1.09           C  
ATOM   1382  H   ILE A  84      20.460  -6.632  -0.697  1.00  1.09           H  
ATOM   1383  HA  ILE A  84      20.301  -7.003   2.247  1.00  1.09           H  
ATOM   1384  HB  ILE A  84      22.248  -5.357   0.600  1.00  1.09           H  
ATOM   1385 1HG1 ILE A  84      22.588  -7.856   2.254  1.00  1.09           H  
ATOM   1386 2HG1 ILE A  84      22.447  -7.872   0.514  1.00  1.09           H  
ATOM   1387 1HG2 ILE A  84      23.317  -5.175   2.695  1.00  1.09           H  
ATOM   1388 2HG2 ILE A  84      21.676  -4.489   2.711  1.00  1.09           H  
ATOM   1389 3HG2 ILE A  84      21.964  -6.080   3.417  1.00  1.09           H  
ATOM   1390 1HD1 ILE A  84      24.713  -8.076   1.178  1.00  1.09           H  
ATOM   1391 2HD1 ILE A  84      24.416  -6.558   0.312  1.00  1.09           H  
ATOM   1392 3HD1 ILE A  84      24.611  -6.545   2.074  1.00  1.09           H  
ATOM   1393  N   GLN A  85      19.050  -5.013   2.822  1.00  1.34           N  
ATOM   1394  CA  GLN A  85      18.155  -3.934   3.207  1.00  1.34           C  
ATOM   1395  C   GLN A  85      18.501  -3.464   4.607  1.00  1.34           C  
ATOM   1396  O   GLN A  85      19.144  -4.180   5.374  1.00  1.34           O  
ATOM   1397  CB  GLN A  85      16.709  -4.405   3.157  1.00  1.34           C  
ATOM   1398  CG  GLN A  85      16.392  -5.482   4.177  1.00  1.34           C  
ATOM   1399  CD  GLN A  85      14.997  -6.055   4.046  1.00  1.34           C  
ATOM   1400  OE1 GLN A  85      14.696  -6.765   3.082  1.00  1.34           O  
ATOM   1401  NE2 GLN A  85      14.133  -5.757   5.013  1.00  1.34           N  
ATOM   1402  H   GLN A  85      19.270  -5.737   3.508  1.00  1.34           H  
ATOM   1403  HA  GLN A  85      18.287  -3.100   2.521  1.00  1.34           H  
ATOM   1404 1HB  GLN A  85      16.045  -3.559   3.339  1.00  1.34           H  
ATOM   1405 2HB  GLN A  85      16.487  -4.796   2.165  1.00  1.34           H  
ATOM   1406 1HG  GLN A  85      17.119  -6.294   4.078  1.00  1.34           H  
ATOM   1407 2HG  GLN A  85      16.469  -5.027   5.164  1.00  1.34           H  
ATOM   1408 1HE2 GLN A  85      13.197  -6.110   4.975  1.00  1.34           H  
ATOM   1409 2HE2 GLN A  85      14.417  -5.173   5.778  1.00  1.34           H  
ATOM   1410  N   TYR A  86      18.132  -2.244   4.922  1.00  1.62           N  
ATOM   1411  CA  TYR A  86      18.476  -1.701   6.217  1.00  1.62           C  
ATOM   1412  C   TYR A  86      17.378  -0.856   6.831  1.00  1.62           C  
ATOM   1413  O   TYR A  86      16.264  -1.343   7.028  1.00  1.62           O  
ATOM   1414  OXT TYR A  86      17.504   0.359   6.773  1.00  1.62           O  
ATOM   1415  CB  TYR A  86      19.799  -0.992   6.013  1.00  1.62           C  
ATOM   1416  CG  TYR A  86      19.763   0.097   4.946  1.00  1.62           C  
ATOM   1417  CD1 TYR A  86      19.699   1.404   5.289  1.00  1.62           C  
ATOM   1418  CD2 TYR A  86      19.750  -0.263   3.593  1.00  1.62           C  
ATOM   1419  CE1 TYR A  86      19.671   2.389   4.305  1.00  1.62           C  
ATOM   1420  CE2 TYR A  86      19.714   0.701   2.614  1.00  1.62           C  
ATOM   1421  CZ  TYR A  86      19.681   2.028   2.968  1.00  1.62           C  
ATOM   1422  OH  TYR A  86      19.649   3.000   1.996  1.00  1.62           O  
ATOM   1423  H   TYR A  86      17.615  -1.684   4.258  1.00  1.62           H  
ATOM   1424  HA  TYR A  86      18.649  -2.533   6.900  1.00  1.62           H  
ATOM   1425 1HB  TYR A  86      20.118  -0.537   6.955  1.00  1.62           H  
ATOM   1426 2HB  TYR A  86      20.553  -1.717   5.742  1.00  1.62           H  
ATOM   1427  HD1 TYR A  86      19.698   1.660   6.331  1.00  1.62           H  
ATOM   1428  HD2 TYR A  86      19.782  -1.304   3.308  1.00  1.62           H  
ATOM   1429  HE1 TYR A  86      19.640   3.435   4.576  1.00  1.62           H  
ATOM   1430  HE2 TYR A  86      19.716   0.412   1.563  1.00  1.62           H  
ATOM   1431  HH  TYR A  86      19.664   2.586   1.130  1.00  1.62           H  
TER    1432
ENDMDL

