REMARK ID 363338 MODEL 1 2022-07-09_00000266_1_19
PFRMAT TS
TARGET 2022-07-09_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.457   0.420  -3.719  1.00  2.14           N  
ATOM      2  CA  GLY A   1       0.874   0.161  -3.188  1.00  2.14           C  
ATOM      3  C   GLY A   1       1.507   1.449  -2.698  1.00  2.14           C  
ATOM      4  O   GLY A   1       0.884   2.218  -1.962  1.00  2.14           O  
ATOM      5  H   GLY A   1      -1.241  -0.109  -3.363  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       0.807  -0.556  -2.369  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       1.495  -0.288  -3.962  1.00  2.14           H  
ATOM      8  N   MET A   2       2.723   1.722  -3.165  1.00  1.67           N  
ATOM      9  CA  MET A   2       3.433   2.940  -2.785  1.00  1.67           C  
ATOM     10  C   MET A   2       2.567   4.163  -3.035  1.00  1.67           C  
ATOM     11  O   MET A   2       2.505   5.065  -2.203  1.00  1.67           O  
ATOM     12  CB  MET A   2       4.728   3.064  -3.573  1.00  1.67           C  
ATOM     13  CG  MET A   2       5.543   4.300  -3.252  1.00  1.67           C  
ATOM     14  SD  MET A   2       6.988   4.463  -4.306  1.00  1.67           S  
ATOM     15  CE  MET A   2       6.187   4.946  -5.834  1.00  1.67           C  
ATOM     16  H   MET A   2       3.175   1.058  -3.778  1.00  1.67           H  
ATOM     17  HA  MET A   2       3.658   2.899  -1.719  1.00  1.67           H  
ATOM     18 1HB  MET A   2       5.353   2.193  -3.386  1.00  1.67           H  
ATOM     19 2HB  MET A   2       4.505   3.086  -4.640  1.00  1.67           H  
ATOM     20 1HG  MET A   2       4.923   5.185  -3.391  1.00  1.67           H  
ATOM     21 2HG  MET A   2       5.872   4.272  -2.215  1.00  1.67           H  
ATOM     22 1HE  MET A   2       6.937   5.096  -6.608  1.00  1.67           H  
ATOM     23 2HE  MET A   2       5.491   4.167  -6.144  1.00  1.67           H  
ATOM     24 3HE  MET A   2       5.639   5.880  -5.674  1.00  1.67           H  
ATOM     25  N   ILE A   3       1.881   4.178  -4.174  1.00  1.29           N  
ATOM     26  CA  ILE A   3       1.015   5.288  -4.530  1.00  1.29           C  
ATOM     27  C   ILE A   3      -0.113   5.517  -3.518  1.00  1.29           C  
ATOM     28  O   ILE A   3      -0.574   6.649  -3.345  1.00  1.29           O  
ATOM     29  CB  ILE A   3       0.436   5.076  -5.934  1.00  1.29           C  
ATOM     30  CG1 ILE A   3      -0.255   6.359  -6.397  1.00  1.29           C  
ATOM     31  CG2 ILE A   3      -0.503   3.860  -5.959  1.00  1.29           C  
ATOM     32  CD1 ILE A   3       0.666   7.531  -6.589  1.00  1.29           C  
ATOM     33  H   ILE A   3       1.969   3.398  -4.806  1.00  1.29           H  
ATOM     34  HA  ILE A   3       1.626   6.189  -4.559  1.00  1.29           H  
ATOM     35  HB  ILE A   3       1.258   4.896  -6.624  1.00  1.29           H  
ATOM     36 1HG1 ILE A   3      -0.771   6.158  -7.331  1.00  1.29           H  
ATOM     37 2HG1 ILE A   3      -0.987   6.647  -5.648  1.00  1.29           H  
ATOM     38 1HG2 ILE A   3      -0.882   3.716  -6.970  1.00  1.29           H  
ATOM     39 2HG2 ILE A   3       0.047   2.972  -5.648  1.00  1.29           H  
ATOM     40 3HG2 ILE A   3      -1.334   4.008  -5.294  1.00  1.29           H  
ATOM     41 1HD1 ILE A   3       0.082   8.381  -6.904  1.00  1.29           H  
ATOM     42 2HD1 ILE A   3       1.174   7.767  -5.649  1.00  1.29           H  
ATOM     43 3HD1 ILE A   3       1.406   7.297  -7.351  1.00  1.29           H  
ATOM     44  N   LEU A   4      -0.594   4.467  -2.846  1.00  1.03           N  
ATOM     45  CA  LEU A   4      -1.633   4.695  -1.865  1.00  1.03           C  
ATOM     46  C   LEU A   4      -1.045   5.460  -0.705  1.00  1.03           C  
ATOM     47  O   LEU A   4      -1.677   6.376  -0.166  1.00  1.03           O  
ATOM     48  CB  LEU A   4      -2.227   3.376  -1.363  1.00  1.03           C  
ATOM     49  CG  LEU A   4      -3.081   2.612  -2.329  1.00  1.03           C  
ATOM     50  CD1 LEU A   4      -3.407   1.261  -1.750  1.00  1.03           C  
ATOM     51  CD2 LEU A   4      -4.348   3.393  -2.549  1.00  1.03           C  
ATOM     52  H   LEU A   4      -0.195   3.539  -2.954  1.00  1.03           H  
ATOM     53  HA  LEU A   4      -2.423   5.293  -2.318  1.00  1.03           H  
ATOM     54 1HB  LEU A   4      -1.414   2.726  -1.047  1.00  1.03           H  
ATOM     55 2HB  LEU A   4      -2.838   3.578  -0.518  1.00  1.03           H  
ATOM     56  HG  LEU A   4      -2.549   2.478  -3.274  1.00  1.03           H  
ATOM     57 1HD1 LEU A   4      -4.036   0.707  -2.445  1.00  1.03           H  
ATOM     58 2HD1 LEU A   4      -2.482   0.714  -1.576  1.00  1.03           H  
ATOM     59 3HD1 LEU A   4      -3.934   1.394  -0.805  1.00  1.03           H  
ATOM     60 1HD2 LEU A   4      -4.992   2.861  -3.245  1.00  1.03           H  
ATOM     61 2HD2 LEU A   4      -4.876   3.526  -1.599  1.00  1.03           H  
ATOM     62 3HD2 LEU A   4      -4.083   4.359  -2.950  1.00  1.03           H  
ATOM     63  N   ASN A   5       0.185   5.095  -0.340  1.00  0.87           N  
ATOM     64  CA  ASN A   5       0.847   5.744   0.780  1.00  0.87           C  
ATOM     65  C   ASN A   5       1.258   7.174   0.440  1.00  0.87           C  
ATOM     66  O   ASN A   5       1.132   8.070   1.281  1.00  0.87           O  
ATOM     67  CB  ASN A   5       2.022   4.907   1.241  1.00  0.87           C  
ATOM     68  CG  ASN A   5       1.560   3.675   1.984  1.00  0.87           C  
ATOM     69  OD1 ASN A   5       0.459   3.662   2.550  1.00  0.87           O  
ATOM     70  ND2 ASN A   5       2.370   2.649   1.990  1.00  0.87           N  
ATOM     71  H   ASN A   5       0.643   4.332  -0.851  1.00  0.87           H  
ATOM     72  HA  ASN A   5       0.138   5.804   1.605  1.00  0.87           H  
ATOM     73 1HB  ASN A   5       2.613   4.602   0.376  1.00  0.87           H  
ATOM     74 2HB  ASN A   5       2.665   5.500   1.890  1.00  0.87           H  
ATOM     75 1HD2 ASN A   5       2.109   1.809   2.466  1.00  0.87           H  
ATOM     76 2HD2 ASN A   5       3.248   2.703   1.518  1.00  0.87           H  
ATOM     77  N   GLU A   6       1.696   7.413  -0.803  1.00  0.77           N  
ATOM     78  CA  GLU A   6       2.054   8.775  -1.184  1.00  0.77           C  
ATOM     79  C   GLU A   6       0.812   9.660  -1.163  1.00  0.77           C  
ATOM     80  O   GLU A   6       0.866  10.806  -0.711  1.00  0.77           O  
ATOM     81  CB  GLU A   6       2.719   8.846  -2.560  1.00  0.77           C  
ATOM     82  CG  GLU A   6       4.120   8.248  -2.652  1.00  0.77           C  
ATOM     83  CD  GLU A   6       4.735   8.401  -4.035  1.00  0.77           C  
ATOM     84  OE1 GLU A   6       4.070   8.905  -4.909  1.00  0.77           O  
ATOM     85  OE2 GLU A   6       5.877   8.046  -4.199  1.00  0.77           O  
ATOM     86  H   GLU A   6       1.805   6.637  -1.458  1.00  0.77           H  
ATOM     87  HA  GLU A   6       2.759   9.164  -0.448  1.00  0.77           H  
ATOM     88 1HB  GLU A   6       2.084   8.346  -3.292  1.00  0.77           H  
ATOM     89 2HB  GLU A   6       2.799   9.880  -2.849  1.00  0.77           H  
ATOM     90 1HG  GLU A   6       4.762   8.736  -1.921  1.00  0.77           H  
ATOM     91 2HG  GLU A   6       4.063   7.194  -2.396  1.00  0.77           H  
ATOM     92  N   LEU A   7      -0.321   9.114  -1.621  1.00  0.73           N  
ATOM     93  CA  LEU A   7      -1.581   9.844  -1.604  1.00  0.73           C  
ATOM     94  C   LEU A   7      -1.946  10.208  -0.173  1.00  0.73           C  
ATOM     95  O   LEU A   7      -2.255  11.369   0.119  1.00  0.73           O  
ATOM     96  CB  LEU A   7      -2.690   9.029  -2.270  1.00  0.73           C  
ATOM     97  CG  LEU A   7      -4.034   9.760  -2.418  1.00  0.73           C  
ATOM     98  CD1 LEU A   7      -4.845   9.170  -3.573  1.00  0.73           C  
ATOM     99  CD2 LEU A   7      -4.773   9.641  -1.134  1.00  0.73           C  
ATOM    100  H   LEU A   7      -0.311   8.175  -2.020  1.00  0.73           H  
ATOM    101  HA  LEU A   7      -1.461  10.765  -2.155  1.00  0.73           H  
ATOM    102 1HB  LEU A   7      -2.350   8.732  -3.264  1.00  0.73           H  
ATOM    103 2HB  LEU A   7      -2.859   8.124  -1.688  1.00  0.73           H  
ATOM    104  HG  LEU A   7      -3.857  10.799  -2.633  1.00  0.73           H  
ATOM    105 1HD1 LEU A   7      -5.792   9.696  -3.666  1.00  0.73           H  
ATOM    106 2HD1 LEU A   7      -4.277   9.280  -4.494  1.00  0.73           H  
ATOM    107 3HD1 LEU A   7      -5.035   8.115  -3.380  1.00  0.73           H  
ATOM    108 1HD2 LEU A   7      -5.690  10.156  -1.214  1.00  0.73           H  
ATOM    109 2HD2 LEU A   7      -4.956   8.596  -0.908  1.00  0.73           H  
ATOM    110 3HD2 LEU A   7      -4.188  10.083  -0.343  1.00  0.73           H  
ATOM    111  N   LYS A   8      -1.916   9.218   0.727  1.00  0.72           N  
ATOM    112  CA  LYS A   8      -2.243   9.466   2.122  1.00  0.72           C  
ATOM    113  C   LYS A   8      -1.356  10.583   2.662  1.00  0.72           C  
ATOM    114  O   LYS A   8      -1.848  11.529   3.283  1.00  0.72           O  
ATOM    115  CB  LYS A   8      -2.064   8.179   2.937  1.00  0.72           C  
ATOM    116  CG  LYS A   8      -2.388   8.271   4.434  1.00  0.72           C  
ATOM    117  CD  LYS A   8      -2.258   6.887   5.084  1.00  0.72           C  
ATOM    118  CE  LYS A   8      -2.573   6.911   6.574  1.00  0.72           C  
ATOM    119  NZ  LYS A   8      -1.502   7.573   7.367  1.00  0.72           N  
ATOM    120  H   LYS A   8      -1.669   8.272   0.433  1.00  0.72           H  
ATOM    121  HA  LYS A   8      -3.281   9.789   2.188  1.00  0.72           H  
ATOM    122 1HB  LYS A   8      -2.691   7.399   2.508  1.00  0.72           H  
ATOM    123 2HB  LYS A   8      -1.032   7.841   2.845  1.00  0.72           H  
ATOM    124 1HG  LYS A   8      -1.697   8.969   4.922  1.00  0.72           H  
ATOM    125 2HG  LYS A   8      -3.406   8.636   4.573  1.00  0.72           H  
ATOM    126 1HD  LYS A   8      -2.943   6.199   4.590  1.00  0.72           H  
ATOM    127 2HD  LYS A   8      -1.243   6.518   4.940  1.00  0.72           H  
ATOM    128 1HE  LYS A   8      -3.499   7.459   6.732  1.00  0.72           H  
ATOM    129 2HE  LYS A   8      -2.699   5.888   6.928  1.00  0.72           H  
ATOM    130 1HZ  LYS A   8      -1.749   7.584   8.340  1.00  0.72           H  
ATOM    131 2HZ  LYS A   8      -0.628   7.092   7.249  1.00  0.72           H  
ATOM    132 3HZ  LYS A   8      -1.390   8.551   7.057  1.00  0.72           H  
ATOM    133  N   ALA A   9      -0.047  10.488   2.412  1.00  0.74           N  
ATOM    134  CA  ALA A   9       0.895  11.490   2.885  1.00  0.74           C  
ATOM    135  C   ALA A   9       0.587  12.879   2.325  1.00  0.74           C  
ATOM    136  O   ALA A   9       0.704  13.882   3.039  1.00  0.74           O  
ATOM    137  CB  ALA A   9       2.305  11.087   2.500  1.00  0.74           C  
ATOM    138  H   ALA A   9       0.312   9.686   1.892  1.00  0.74           H  
ATOM    139  HA  ALA A   9       0.817  11.537   3.972  1.00  0.74           H  
ATOM    140 1HB  ALA A   9       3.013  11.820   2.880  1.00  0.74           H  
ATOM    141 2HB  ALA A   9       2.527  10.107   2.921  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       2.380  11.038   1.416  1.00  0.74           H  
ATOM    143  N   ALA A  10       0.175  12.955   1.051  1.00  0.76           N  
ATOM    144  CA  ALA A  10      -0.163  14.242   0.450  1.00  0.76           C  
ATOM    145  C   ALA A  10      -1.332  14.878   1.188  1.00  0.76           C  
ATOM    146  O   ALA A  10      -1.332  16.080   1.480  1.00  0.76           O  
ATOM    147  CB  ALA A  10      -0.511  14.060  -1.014  1.00  0.76           C  
ATOM    148  H   ALA A  10       0.120  12.107   0.485  1.00  0.76           H  
ATOM    149  HA  ALA A  10       0.701  14.899   0.540  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      -0.742  15.024  -1.459  1.00  0.76           H  
ATOM    151 2HB  ALA A  10       0.334  13.611  -1.519  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      -1.372  13.403  -1.102  1.00  0.76           H  
ATOM    153  N   ILE A  11      -2.312  14.052   1.546  1.00  0.79           N  
ATOM    154  CA  ILE A  11      -3.460  14.526   2.296  1.00  0.79           C  
ATOM    155  C   ILE A  11      -3.088  14.961   3.696  1.00  0.79           C  
ATOM    156  O   ILE A  11      -3.536  16.007   4.179  1.00  0.79           O  
ATOM    157  CB  ILE A  11      -4.582  13.483   2.348  1.00  0.79           C  
ATOM    158  CG1 ILE A  11      -5.194  13.327   0.958  1.00  0.79           C  
ATOM    159  CG2 ILE A  11      -5.603  13.847   3.370  1.00  0.79           C  
ATOM    160  CD1 ILE A  11      -6.130  12.194   0.860  1.00  0.79           C  
ATOM    161  H   ILE A  11      -2.258  13.067   1.268  1.00  0.79           H  
ATOM    162  HA  ILE A  11      -3.861  15.395   1.775  1.00  0.79           H  
ATOM    163  HB  ILE A  11      -4.152  12.515   2.612  1.00  0.79           H  
ATOM    164 1HG1 ILE A  11      -5.734  14.237   0.706  1.00  0.79           H  
ATOM    165 2HG1 ILE A  11      -4.392  13.178   0.234  1.00  0.79           H  
ATOM    166 1HG2 ILE A  11      -6.377  13.088   3.390  1.00  0.79           H  
ATOM    167 2HG2 ILE A  11      -5.140  13.917   4.351  1.00  0.79           H  
ATOM    168 3HG2 ILE A  11      -6.021  14.784   3.102  1.00  0.79           H  
ATOM    169 1HD1 ILE A  11      -6.532  12.137  -0.144  1.00  0.79           H  
ATOM    170 2HD1 ILE A  11      -5.606  11.279   1.102  1.00  0.79           H  
ATOM    171 3HD1 ILE A  11      -6.943  12.346   1.566  1.00  0.79           H  
ATOM    172  N   GLU A  12      -2.275  14.169   4.385  1.00  0.83           N  
ATOM    173  CA  GLU A  12      -1.906  14.576   5.727  1.00  0.83           C  
ATOM    174  C   GLU A  12      -1.108  15.883   5.699  1.00  0.83           C  
ATOM    175  O   GLU A  12      -1.393  16.811   6.455  1.00  0.83           O  
ATOM    176  CB  GLU A  12      -1.077  13.481   6.412  1.00  0.83           C  
ATOM    177  CG  GLU A  12      -1.856  12.208   6.756  1.00  0.83           C  
ATOM    178  CD  GLU A  12      -0.993  11.122   7.368  1.00  0.83           C  
ATOM    179  OE1 GLU A  12       0.187  11.318   7.516  1.00  0.83           O  
ATOM    180  OE2 GLU A  12      -1.524  10.067   7.660  1.00  0.83           O  
ATOM    181  H   GLU A  12      -1.932  13.299   3.976  1.00  0.83           H  
ATOM    182  HA  GLU A  12      -2.818  14.742   6.302  1.00  0.83           H  
ATOM    183 1HB  GLU A  12      -0.252  13.196   5.755  1.00  0.83           H  
ATOM    184 2HB  GLU A  12      -0.645  13.872   7.331  1.00  0.83           H  
ATOM    185 1HG  GLU A  12      -2.649  12.466   7.455  1.00  0.83           H  
ATOM    186 2HG  GLU A  12      -2.325  11.824   5.849  1.00  0.83           H  
ATOM    187  N   SER A  13      -0.186  16.002   4.738  1.00  0.85           N  
ATOM    188  CA  SER A  13       0.693  17.161   4.625  1.00  0.85           C  
ATOM    189  C   SER A  13      -0.065  18.455   4.366  1.00  0.85           C  
ATOM    190  O   SER A  13       0.260  19.503   4.926  1.00  0.85           O  
ATOM    191  CB  SER A  13       1.669  16.942   3.488  1.00  0.85           C  
ATOM    192  OG  SER A  13       2.508  15.853   3.752  1.00  0.85           O  
ATOM    193  H   SER A  13      -0.027  15.221   4.104  1.00  0.85           H  
ATOM    194  HA  SER A  13       1.243  17.264   5.560  1.00  0.85           H  
ATOM    195 1HB  SER A  13       1.115  16.763   2.565  1.00  0.85           H  
ATOM    196 2HB  SER A  13       2.264  17.841   3.345  1.00  0.85           H  
ATOM    197  HG  SER A  13       1.926  15.058   3.682  1.00  0.85           H  
ATOM    198  N   LYS A  14      -1.082  18.376   3.515  1.00  0.85           N  
ATOM    199  CA  LYS A  14      -1.884  19.532   3.149  1.00  0.85           C  
ATOM    200  C   LYS A  14      -3.120  19.736   4.022  1.00  0.85           C  
ATOM    201  O   LYS A  14      -3.918  20.637   3.758  1.00  0.85           O  
ATOM    202  CB  LYS A  14      -2.317  19.422   1.693  1.00  0.85           C  
ATOM    203  CG  LYS A  14      -1.174  19.486   0.689  1.00  0.85           C  
ATOM    204  CD  LYS A  14      -1.694  19.395  -0.732  1.00  0.85           C  
ATOM    205  CE  LYS A  14      -2.503  20.644  -1.089  1.00  0.85           C  
ATOM    206  NZ  LYS A  14      -2.940  20.639  -2.492  1.00  0.85           N  
ATOM    207  H   LYS A  14      -1.287  17.483   3.063  1.00  0.85           H  
ATOM    208  HA  LYS A  14      -1.262  20.419   3.255  1.00  0.85           H  
ATOM    209 1HB  LYS A  14      -2.834  18.467   1.547  1.00  0.85           H  
ATOM    210 2HB  LYS A  14      -3.031  20.212   1.464  1.00  0.85           H  
ATOM    211 1HG  LYS A  14      -0.620  20.414   0.818  1.00  0.85           H  
ATOM    212 2HG  LYS A  14      -0.499  18.646   0.870  1.00  0.85           H  
ATOM    213 1HD  LYS A  14      -0.860  19.291  -1.426  1.00  0.85           H  
ATOM    214 2HD  LYS A  14      -2.337  18.516  -0.826  1.00  0.85           H  
ATOM    215 1HE  LYS A  14      -3.387  20.681  -0.451  1.00  0.85           H  
ATOM    216 2HE  LYS A  14      -1.899  21.533  -0.911  1.00  0.85           H  
ATOM    217 1HZ  LYS A  14      -3.509  21.475  -2.706  1.00  0.85           H  
ATOM    218 2HZ  LYS A  14      -2.152  20.614  -3.110  1.00  0.85           H  
ATOM    219 3HZ  LYS A  14      -3.511  19.825  -2.646  1.00  0.85           H  
ATOM    220  N   ASN A  15      -3.316  18.892   5.040  1.00  0.84           N  
ATOM    221  CA  ASN A  15      -4.523  18.950   5.864  1.00  0.84           C  
ATOM    222  C   ASN A  15      -5.791  18.824   5.006  1.00  0.84           C  
ATOM    223  O   ASN A  15      -6.783  19.525   5.231  1.00  0.84           O  
ATOM    224  CB  ASN A  15      -4.562  20.228   6.689  1.00  0.84           C  
ATOM    225  CG  ASN A  15      -3.430  20.310   7.685  1.00  0.84           C  
ATOM    226  OD1 ASN A  15      -3.183  19.370   8.451  1.00  0.84           O  
ATOM    227  ND2 ASN A  15      -2.733  21.420   7.684  1.00  0.84           N  
ATOM    228  H   ASN A  15      -2.618  18.185   5.271  1.00  0.84           H  
ATOM    229  HA  ASN A  15      -4.506  18.098   6.544  1.00  0.84           H  
ATOM    230 1HB  ASN A  15      -4.535  21.105   6.052  1.00  0.84           H  
ATOM    231 2HB  ASN A  15      -5.503  20.264   7.237  1.00  0.84           H  
ATOM    232 1HD2 ASN A  15      -1.967  21.529   8.318  1.00  0.84           H  
ATOM    233 2HD2 ASN A  15      -2.962  22.155   7.046  1.00  0.84           H  
ATOM    234  N   GLY A  16      -5.752  17.913   4.033  1.00  0.81           N  
ATOM    235  CA  GLY A  16      -6.865  17.672   3.127  1.00  0.81           C  
ATOM    236  C   GLY A  16      -6.554  18.036   1.675  1.00  0.81           C  
ATOM    237  O   GLY A  16      -5.921  19.055   1.390  1.00  0.81           O  
ATOM    238  H   GLY A  16      -4.907  17.349   3.932  1.00  0.81           H  
ATOM    239 1HA  GLY A  16      -7.147  16.642   3.200  1.00  0.81           H  
ATOM    240 2HA  GLY A  16      -7.724  18.251   3.455  1.00  0.81           H  
ATOM    241  N   ALA A  17      -7.068  17.250   0.730  1.00  0.78           N  
ATOM    242  CA  ALA A  17      -6.807  17.561  -0.687  1.00  0.78           C  
ATOM    243  C   ALA A  17      -7.957  17.144  -1.584  1.00  0.78           C  
ATOM    244  O   ALA A  17      -8.683  16.204  -1.275  1.00  0.78           O  
ATOM    245  CB  ALA A  17      -5.534  16.865  -1.149  1.00  0.78           C  
ATOM    246  H   ALA A  17      -7.585  16.418   1.021  1.00  0.78           H  
ATOM    247  HA  ALA A  17      -6.682  18.639  -0.785  1.00  0.78           H  
ATOM    248 1HB  ALA A  17      -5.342  17.128  -2.192  1.00  0.78           H  
ATOM    249 2HB  ALA A  17      -4.696  17.183  -0.530  1.00  0.78           H  
ATOM    250 3HB  ALA A  17      -5.662  15.793  -1.065  1.00  0.78           H  
ATOM    251  N   THR A  18      -8.130  17.843  -2.707  1.00  0.75           N  
ATOM    252  CA  THR A  18      -9.187  17.475  -3.638  1.00  0.75           C  
ATOM    253  C   THR A  18      -8.764  16.358  -4.568  1.00  0.75           C  
ATOM    254  O   THR A  18      -7.574  16.107  -4.771  1.00  0.75           O  
ATOM    255  CB  THR A  18      -9.621  18.694  -4.471  1.00  0.75           C  
ATOM    256  OG1 THR A  18      -8.503  19.155  -5.243  1.00  0.75           O  
ATOM    257  CG2 THR A  18     -10.091  19.811  -3.555  1.00  0.75           C  
ATOM    258  H   THR A  18      -7.528  18.644  -2.935  1.00  0.75           H  
ATOM    259  HA  THR A  18     -10.044  17.124  -3.070  1.00  0.75           H  
ATOM    260  HB  THR A  18     -10.429  18.411  -5.143  1.00  0.75           H  
ATOM    261  HG1 THR A  18      -7.835  19.536  -4.610  1.00  0.75           H  
ATOM    262 1HG2 THR A  18     -10.378  20.665  -4.145  1.00  0.75           H  
ATOM    263 2HG2 THR A  18     -10.940  19.470  -2.968  1.00  0.75           H  
ATOM    264 3HG2 THR A  18      -9.273  20.092  -2.890  1.00  0.75           H  
ATOM    265  N   ARG A  19      -9.742  15.751  -5.231  1.00  0.72           N  
ATOM    266  CA  ARG A  19      -9.450  14.698  -6.195  1.00  0.72           C  
ATOM    267  C   ARG A  19      -8.546  15.224  -7.306  1.00  0.72           C  
ATOM    268  O   ARG A  19      -7.587  14.561  -7.704  1.00  0.72           O  
ATOM    269  CB  ARG A  19     -10.743  14.163  -6.804  1.00  0.72           C  
ATOM    270  CG  ARG A  19     -10.586  12.974  -7.748  1.00  0.72           C  
ATOM    271  CD  ARG A  19     -11.910  12.469  -8.272  1.00  0.72           C  
ATOM    272  NE  ARG A  19     -12.604  13.455  -9.126  1.00  0.72           N  
ATOM    273  CZ  ARG A  19     -13.713  14.138  -8.807  1.00  0.72           C  
ATOM    274  NH1 ARG A  19     -14.311  13.965  -7.649  1.00  0.72           N  
ATOM    275  NH2 ARG A  19     -14.191  14.985  -9.692  1.00  0.72           N  
ATOM    276  H   ARG A  19     -10.701  16.007  -5.036  1.00  0.72           H  
ATOM    277  HA  ARG A  19      -8.938  13.886  -5.677  1.00  0.72           H  
ATOM    278 1HB  ARG A  19     -11.420  13.861  -6.007  1.00  0.72           H  
ATOM    279 2HB  ARG A  19     -11.234  14.957  -7.368  1.00  0.72           H  
ATOM    280 1HG  ARG A  19      -9.965  13.259  -8.603  1.00  0.72           H  
ATOM    281 2HG  ARG A  19     -10.113  12.150  -7.216  1.00  0.72           H  
ATOM    282 1HD  ARG A  19     -11.738  11.575  -8.864  1.00  0.72           H  
ATOM    283 2HD  ARG A  19     -12.561  12.221  -7.434  1.00  0.72           H  
ATOM    284  HE  ARG A  19     -12.213  13.658 -10.062  1.00  0.72           H  
ATOM    285 1HH1 ARG A  19     -13.934  13.305  -6.987  1.00  0.72           H  
ATOM    286 2HH1 ARG A  19     -15.147  14.487  -7.430  1.00  0.72           H  
ATOM    287 1HH2 ARG A  19     -13.685  15.083 -10.589  1.00  0.72           H  
ATOM    288 2HH2 ARG A  19     -15.022  15.518  -9.498  1.00  0.72           H  
ATOM    289  N   GLN A  20      -8.865  16.419  -7.809  1.00  0.70           N  
ATOM    290  CA  GLN A  20      -8.099  17.017  -8.893  1.00  0.70           C  
ATOM    291  C   GLN A  20      -6.687  17.411  -8.482  1.00  0.70           C  
ATOM    292  O   GLN A  20      -5.741  17.221  -9.251  1.00  0.70           O  
ATOM    293  CB  GLN A  20      -8.847  18.210  -9.480  1.00  0.70           C  
ATOM    294  CG  GLN A  20     -10.079  17.790 -10.233  1.00  0.70           C  
ATOM    295  CD  GLN A  20     -10.869  18.925 -10.836  1.00  0.70           C  
ATOM    296  OE1 GLN A  20     -10.945  20.036 -10.295  1.00  0.70           O  
ATOM    297  NE2 GLN A  20     -11.464  18.644 -11.993  1.00  0.70           N  
ATOM    298  H   GLN A  20      -9.652  16.921  -7.425  1.00  0.70           H  
ATOM    299  HA  GLN A  20      -8.015  16.273  -9.685  1.00  0.70           H  
ATOM    300 1HB  GLN A  20      -9.135  18.895  -8.680  1.00  0.70           H  
ATOM    301 2HB  GLN A  20      -8.197  18.748 -10.162  1.00  0.70           H  
ATOM    302 1HG  GLN A  20      -9.752  17.150 -11.042  1.00  0.70           H  
ATOM    303 2HG  GLN A  20     -10.734  17.229  -9.564  1.00  0.70           H  
ATOM    304 1HE2 GLN A  20     -12.003  19.334 -12.468  1.00  0.70           H  
ATOM    305 2HE2 GLN A  20     -11.352  17.701 -12.399  1.00  0.70           H  
ATOM    306  N   GLU A  21      -6.500  17.938  -7.269  1.00  0.69           N  
ATOM    307  CA  GLU A  21      -5.129  18.270  -6.885  1.00  0.69           C  
ATOM    308  C   GLU A  21      -4.269  17.019  -6.826  1.00  0.69           C  
ATOM    309  O   GLU A  21      -3.120  17.020  -7.277  1.00  0.69           O  
ATOM    310  CB  GLU A  21      -5.088  18.957  -5.528  1.00  0.69           C  
ATOM    311  CG  GLU A  21      -5.585  20.377  -5.477  1.00  0.69           C  
ATOM    312  CD  GLU A  21      -5.761  20.816  -4.067  1.00  0.69           C  
ATOM    313  OE1 GLU A  21      -6.628  20.264  -3.420  1.00  0.69           O  
ATOM    314  OE2 GLU A  21      -4.998  21.645  -3.595  1.00  0.69           O  
ATOM    315  H   GLU A  21      -7.276  18.118  -6.626  1.00  0.69           H  
ATOM    316  HA  GLU A  21      -4.708  18.936  -7.637  1.00  0.69           H  
ATOM    317 1HB  GLU A  21      -5.690  18.374  -4.825  1.00  0.69           H  
ATOM    318 2HB  GLU A  21      -4.066  18.948  -5.155  1.00  0.69           H  
ATOM    319 1HG  GLU A  21      -4.849  21.023  -5.952  1.00  0.69           H  
ATOM    320 2HG  GLU A  21      -6.515  20.468  -6.029  1.00  0.69           H  
ATOM    321  N   LEU A  22      -4.843  15.940  -6.291  1.00  0.69           N  
ATOM    322  CA  LEU A  22      -4.127  14.685  -6.176  1.00  0.69           C  
ATOM    323  C   LEU A  22      -3.859  14.106  -7.567  1.00  0.69           C  
ATOM    324  O   LEU A  22      -2.779  13.580  -7.841  1.00  0.69           O  
ATOM    325  CB  LEU A  22      -4.957  13.725  -5.331  1.00  0.69           C  
ATOM    326  CG  LEU A  22      -5.127  14.094  -3.826  1.00  0.69           C  
ATOM    327  CD1 LEU A  22      -6.177  13.169  -3.201  1.00  0.69           C  
ATOM    328  CD2 LEU A  22      -3.788  13.961  -3.092  1.00  0.69           C  
ATOM    329  H   LEU A  22      -5.798  16.003  -5.930  1.00  0.69           H  
ATOM    330  HA  LEU A  22      -3.178  14.867  -5.679  1.00  0.69           H  
ATOM    331 1HB  LEU A  22      -5.951  13.664  -5.767  1.00  0.69           H  
ATOM    332 2HB  LEU A  22      -4.497  12.746  -5.374  1.00  0.69           H  
ATOM    333  HG  LEU A  22      -5.485  15.120  -3.746  1.00  0.69           H  
ATOM    334 1HD1 LEU A  22      -6.316  13.435  -2.155  1.00  0.69           H  
ATOM    335 2HD1 LEU A  22      -7.121  13.292  -3.732  1.00  0.69           H  
ATOM    336 3HD1 LEU A  22      -5.850  12.141  -3.275  1.00  0.69           H  
ATOM    337 1HD2 LEU A  22      -3.919  14.225  -2.042  1.00  0.69           H  
ATOM    338 2HD2 LEU A  22      -3.441  12.950  -3.160  1.00  0.69           H  
ATOM    339 3HD2 LEU A  22      -3.055  14.629  -3.544  1.00  0.69           H  
ATOM    340  N   ALA A  23      -4.830  14.238  -8.478  1.00  0.70           N  
ATOM    341  CA  ALA A  23      -4.640  13.732  -9.833  1.00  0.70           C  
ATOM    342  C   ALA A  23      -3.478  14.434 -10.500  1.00  0.70           C  
ATOM    343  O   ALA A  23      -2.609  13.802 -11.113  1.00  0.70           O  
ATOM    344  CB  ALA A  23      -5.907  13.945 -10.652  1.00  0.70           C  
ATOM    345  H   ALA A  23      -5.724  14.654  -8.221  1.00  0.70           H  
ATOM    346  HA  ALA A  23      -4.411  12.673  -9.785  1.00  0.70           H  
ATOM    347 1HB  ALA A  23      -5.767  13.560 -11.652  1.00  0.70           H  
ATOM    348 2HB  ALA A  23      -6.741  13.430 -10.181  1.00  0.70           H  
ATOM    349 3HB  ALA A  23      -6.127  15.006 -10.704  1.00  0.70           H  
ATOM    350  N   ARG A  24      -3.398  15.754 -10.323  1.00  0.72           N  
ATOM    351  CA  ARG A  24      -2.302  16.481 -10.931  1.00  0.72           C  
ATOM    352  C   ARG A  24      -0.971  16.109 -10.288  1.00  0.72           C  
ATOM    353  O   ARG A  24      -0.001  15.801 -10.984  1.00  0.72           O  
ATOM    354  CB  ARG A  24      -2.528  17.983 -10.814  1.00  0.72           C  
ATOM    355  CG  ARG A  24      -3.649  18.543 -11.697  1.00  0.72           C  
ATOM    356  CD  ARG A  24      -3.612  20.037 -11.755  1.00  0.72           C  
ATOM    357  NE  ARG A  24      -3.886  20.663 -10.460  1.00  0.72           N  
ATOM    358  CZ  ARG A  24      -5.113  21.010 -10.008  1.00  0.72           C  
ATOM    359  NH1 ARG A  24      -6.178  20.802 -10.749  1.00  0.72           N  
ATOM    360  NH2 ARG A  24      -5.241  21.573  -8.820  1.00  0.72           N  
ATOM    361  H   ARG A  24      -4.123  16.252  -9.804  1.00  0.72           H  
ATOM    362  HA  ARG A  24      -2.263  16.219 -11.988  1.00  0.72           H  
ATOM    363 1HB  ARG A  24      -2.785  18.220  -9.779  1.00  0.72           H  
ATOM    364 2HB  ARG A  24      -1.609  18.513 -11.055  1.00  0.72           H  
ATOM    365 1HG  ARG A  24      -3.542  18.153 -12.708  1.00  0.72           H  
ATOM    366 2HG  ARG A  24      -4.614  18.239 -11.292  1.00  0.72           H  
ATOM    367 1HD  ARG A  24      -2.625  20.358 -12.085  1.00  0.72           H  
ATOM    368 2HD  ARG A  24      -4.360  20.386 -12.465  1.00  0.72           H  
ATOM    369  HE  ARG A  24      -3.097  20.845  -9.854  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24      -6.084  20.374 -11.658  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      -7.088  21.083 -10.411  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24      -4.424  21.740  -8.247  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24      -6.155  21.835  -8.479  1.00  0.72           H  
ATOM    374  N   ARG A  25      -0.956  16.027  -8.956  1.00  0.74           N  
ATOM    375  CA  ARG A  25       0.245  15.710  -8.192  1.00  0.74           C  
ATOM    376  C   ARG A  25       0.899  14.406  -8.602  1.00  0.74           C  
ATOM    377  O   ARG A  25       2.126  14.318  -8.696  1.00  0.74           O  
ATOM    378  CB  ARG A  25      -0.084  15.633  -6.714  1.00  0.74           C  
ATOM    379  CG  ARG A  25       1.078  15.350  -5.805  1.00  0.74           C  
ATOM    380  CD  ARG A  25       0.649  15.324  -4.397  1.00  0.74           C  
ATOM    381  NE  ARG A  25       1.732  14.942  -3.508  1.00  0.74           N  
ATOM    382  CZ  ARG A  25       2.629  15.785  -2.971  1.00  0.74           C  
ATOM    383  NH1 ARG A  25       2.573  17.070  -3.238  1.00  0.74           N  
ATOM    384  NH2 ARG A  25       3.568  15.317  -2.170  1.00  0.74           N  
ATOM    385  H   ARG A  25      -1.804  16.251  -8.436  1.00  0.74           H  
ATOM    386  HA  ARG A  25       0.960  16.517  -8.345  1.00  0.74           H  
ATOM    387 1HB  ARG A  25      -0.552  16.562  -6.395  1.00  0.74           H  
ATOM    388 2HB  ARG A  25      -0.811  14.837  -6.558  1.00  0.74           H  
ATOM    389 1HG  ARG A  25       1.495  14.374  -6.057  1.00  0.74           H  
ATOM    390 2HG  ARG A  25       1.839  16.118  -5.928  1.00  0.74           H  
ATOM    391 1HD  ARG A  25       0.301  16.314  -4.105  1.00  0.74           H  
ATOM    392 2HD  ARG A  25      -0.163  14.611  -4.279  1.00  0.74           H  
ATOM    393  HE  ARG A  25       1.816  13.962  -3.276  1.00  0.74           H  
ATOM    394 1HH1 ARG A  25       1.855  17.427  -3.852  1.00  0.74           H  
ATOM    395 2HH1 ARG A  25       3.251  17.700  -2.833  1.00  0.74           H  
ATOM    396 1HH2 ARG A  25       3.608  14.326  -1.963  1.00  0.74           H  
ATOM    397 2HH2 ARG A  25       4.246  15.946  -1.764  1.00  0.74           H  
ATOM    398  N   PHE A  26       0.084  13.390  -8.848  1.00  0.77           N  
ATOM    399  CA  PHE A  26       0.612  12.084  -9.186  1.00  0.77           C  
ATOM    400  C   PHE A  26       0.530  11.738 -10.673  1.00  0.77           C  
ATOM    401  O   PHE A  26       0.811  10.602 -11.056  1.00  0.77           O  
ATOM    402  CB  PHE A  26      -0.139  11.039  -8.379  1.00  0.77           C  
ATOM    403  CG  PHE A  26       0.024  11.234  -6.919  1.00  0.77           C  
ATOM    404  CD1 PHE A  26      -1.065  11.538  -6.122  1.00  0.77           C  
ATOM    405  CD2 PHE A  26       1.273  11.154  -6.337  1.00  0.77           C  
ATOM    406  CE1 PHE A  26      -0.906  11.746  -4.782  1.00  0.77           C  
ATOM    407  CE2 PHE A  26       1.433  11.363  -4.996  1.00  0.77           C  
ATOM    408  CZ  PHE A  26       0.345  11.659  -4.214  1.00  0.77           C  
ATOM    409  H   PHE A  26      -0.926  13.519  -8.743  1.00  0.77           H  
ATOM    410  HA  PHE A  26       1.661  12.057  -8.893  1.00  0.77           H  
ATOM    411 1HB  PHE A  26      -1.203  11.104  -8.611  1.00  0.77           H  
ATOM    412 2HB  PHE A  26       0.212  10.048  -8.641  1.00  0.77           H  
ATOM    413  HD1 PHE A  26      -2.054  11.611  -6.572  1.00  0.77           H  
ATOM    414  HD2 PHE A  26       2.141  10.923  -6.958  1.00  0.77           H  
ATOM    415  HE1 PHE A  26      -1.762  11.979  -4.172  1.00  0.77           H  
ATOM    416  HE2 PHE A  26       2.427  11.294  -4.557  1.00  0.77           H  
ATOM    417  HZ  PHE A  26       0.477  11.822  -3.146  1.00  0.77           H  
ATOM    418  N   ALA A  27       0.153  12.703 -11.519  1.00  0.80           N  
ATOM    419  CA  ALA A  27      -0.036  12.473 -12.957  1.00  0.80           C  
ATOM    420  C   ALA A  27      -0.986  11.294 -13.236  1.00  0.80           C  
ATOM    421  O   ALA A  27      -0.716  10.461 -14.108  1.00  0.80           O  
ATOM    422  CB  ALA A  27       1.305  12.220 -13.633  1.00  0.80           C  
ATOM    423  H   ALA A  27      -0.014  13.648 -11.167  1.00  0.80           H  
ATOM    424  HA  ALA A  27      -0.488  13.373 -13.376  1.00  0.80           H  
ATOM    425 1HB  ALA A  27       1.148  12.091 -14.704  1.00  0.80           H  
ATOM    426 2HB  ALA A  27       1.960  13.074 -13.461  1.00  0.80           H  
ATOM    427 3HB  ALA A  27       1.766  11.323 -13.230  1.00  0.80           H  
ATOM    428  N   LEU A  28      -2.086  11.227 -12.487  1.00  0.81           N  
ATOM    429  CA  LEU A  28      -3.081  10.161 -12.605  1.00  0.81           C  
ATOM    430  C   LEU A  28      -4.415  10.682 -13.097  1.00  0.81           C  
ATOM    431  O   LEU A  28      -4.687  11.876 -13.026  1.00  0.81           O  
ATOM    432  CB  LEU A  28      -3.285   9.451 -11.258  1.00  0.81           C  
ATOM    433  CG  LEU A  28      -2.023   8.845 -10.648  1.00  0.81           C  
ATOM    434  CD1 LEU A  28      -2.328   8.278  -9.316  1.00  0.81           C  
ATOM    435  CD2 LEU A  28      -1.467   7.792 -11.555  1.00  0.81           C  
ATOM    436  H   LEU A  28      -2.247  11.983 -11.820  1.00  0.81           H  
ATOM    437  HA  LEU A  28      -2.718   9.432 -13.326  1.00  0.81           H  
ATOM    438 1HB  LEU A  28      -3.676  10.177 -10.551  1.00  0.81           H  
ATOM    439 2HB  LEU A  28      -4.026   8.662 -11.380  1.00  0.81           H  
ATOM    440  HG  LEU A  28      -1.303   9.604 -10.524  1.00  0.81           H  
ATOM    441 1HD1 LEU A  28      -1.421   7.864  -8.890  1.00  0.81           H  
ATOM    442 2HD1 LEU A  28      -2.699   9.054  -8.674  1.00  0.81           H  
ATOM    443 3HD1 LEU A  28      -3.074   7.494  -9.419  1.00  0.81           H  
ATOM    444 1HD2 LEU A  28      -0.557   7.381 -11.114  1.00  0.81           H  
ATOM    445 2HD2 LEU A  28      -2.198   6.998 -11.690  1.00  0.81           H  
ATOM    446 3HD2 LEU A  28      -1.228   8.238 -12.523  1.00  0.81           H  
ATOM    447  N   SER A  29      -5.246   9.797 -13.628  1.00  0.82           N  
ATOM    448  CA  SER A  29      -6.591  10.219 -13.979  1.00  0.82           C  
ATOM    449  C   SER A  29      -7.372  10.444 -12.702  1.00  0.82           C  
ATOM    450  O   SER A  29      -7.046   9.841 -11.673  1.00  0.82           O  
ATOM    451  CB  SER A  29      -7.278   9.155 -14.812  1.00  0.82           C  
ATOM    452  OG  SER A  29      -7.511   7.969 -14.065  1.00  0.82           O  
ATOM    453  H   SER A  29      -4.965   8.833 -13.734  1.00  0.82           H  
ATOM    454  HA  SER A  29      -6.542  11.155 -14.537  1.00  0.82           H  
ATOM    455 1HB  SER A  29      -8.225   9.540 -15.189  1.00  0.82           H  
ATOM    456 2HB  SER A  29      -6.657   8.923 -15.674  1.00  0.82           H  
ATOM    457  HG  SER A  29      -7.757   7.295 -14.718  1.00  0.82           H  
ATOM    458  N   GLU A  30      -8.452  11.218 -12.782  1.00  0.81           N  
ATOM    459  CA  GLU A  30      -9.293  11.426 -11.611  1.00  0.81           C  
ATOM    460  C   GLU A  30      -9.912  10.109 -11.151  1.00  0.81           C  
ATOM    461  O   GLU A  30     -10.094   9.893  -9.954  1.00  0.81           O  
ATOM    462  CB  GLU A  30     -10.385  12.456 -11.904  1.00  0.81           C  
ATOM    463  CG  GLU A  30      -9.868  13.880 -12.103  1.00  0.81           C  
ATOM    464  CD  GLU A  30     -10.971  14.902 -12.323  1.00  0.81           C  
ATOM    465  OE1 GLU A  30     -12.080  14.672 -11.879  1.00  0.81           O  
ATOM    466  OE2 GLU A  30     -10.702  15.916 -12.937  1.00  0.81           O  
ATOM    467  H   GLU A  30      -8.671  11.685 -13.650  1.00  0.81           H  
ATOM    468  HA  GLU A  30      -8.670  11.807 -10.802  1.00  0.81           H  
ATOM    469 1HB  GLU A  30     -10.917  12.166 -12.810  1.00  0.81           H  
ATOM    470 2HB  GLU A  30     -11.095  12.452 -11.110  1.00  0.81           H  
ATOM    471 1HG  GLU A  30      -9.298  14.170 -11.216  1.00  0.81           H  
ATOM    472 2HG  GLU A  30      -9.188  13.892 -12.953  1.00  0.81           H  
ATOM    473  N   ASP A  31     -10.225   9.224 -12.104  1.00  0.80           N  
ATOM    474  CA  ASP A  31     -10.802   7.923 -11.784  1.00  0.80           C  
ATOM    475  C   ASP A  31      -9.801   7.083 -10.992  1.00  0.80           C  
ATOM    476  O   ASP A  31     -10.167   6.392 -10.038  1.00  0.80           O  
ATOM    477  CB  ASP A  31     -11.198   7.187 -13.061  1.00  0.80           C  
ATOM    478  CG  ASP A  31     -12.408   7.796 -13.761  1.00  0.80           C  
ATOM    479  OD1 ASP A  31     -13.090   8.598 -13.164  1.00  0.80           O  
ATOM    480  OD2 ASP A  31     -12.632   7.457 -14.897  1.00  0.80           O  
ATOM    481  H   ASP A  31     -10.047   9.466 -13.067  1.00  0.80           H  
ATOM    482  HA  ASP A  31     -11.691   8.075 -11.171  1.00  0.80           H  
ATOM    483 1HB  ASP A  31     -10.357   7.192 -13.753  1.00  0.80           H  
ATOM    484 2HB  ASP A  31     -11.417   6.146 -12.826  1.00  0.80           H  
ATOM    485  N   GLY A  32      -8.517   7.179 -11.362  1.00  0.80           N  
ATOM    486  CA  GLY A  32      -7.461   6.465 -10.652  1.00  0.80           C  
ATOM    487  C   GLY A  32      -7.432   6.928  -9.205  1.00  0.80           C  
ATOM    488  O   GLY A  32      -7.411   6.117  -8.270  1.00  0.80           O  
ATOM    489  H   GLY A  32      -8.256   7.739 -12.172  1.00  0.80           H  
ATOM    490 1HA  GLY A  32      -7.640   5.391 -10.702  1.00  0.80           H  
ATOM    491 2HA  GLY A  32      -6.502   6.670 -11.129  1.00  0.80           H  
ATOM    492  N   ILE A  33      -7.472   8.245  -9.026  1.00  0.79           N  
ATOM    493  CA  ILE A  33      -7.453   8.821  -7.698  1.00  0.79           C  
ATOM    494  C   ILE A  33      -8.690   8.419  -6.913  1.00  0.79           C  
ATOM    495  O   ILE A  33      -8.591   8.038  -5.748  1.00  0.79           O  
ATOM    496  CB  ILE A  33      -7.414  10.346  -7.764  1.00  0.79           C  
ATOM    497  CG1 ILE A  33      -6.165  10.855  -8.398  1.00  0.79           C  
ATOM    498  CG2 ILE A  33      -7.523  10.912  -6.410  1.00  0.79           C  
ATOM    499  CD1 ILE A  33      -4.906  10.506  -7.673  1.00  0.79           C  
ATOM    500  H   ILE A  33      -7.491   8.853  -9.850  1.00  0.79           H  
ATOM    501  HA  ILE A  33      -6.577   8.459  -7.172  1.00  0.79           H  
ATOM    502  HB  ILE A  33      -8.248  10.697  -8.365  1.00  0.79           H  
ATOM    503 1HG1 ILE A  33      -6.103  10.476  -9.416  1.00  0.79           H  
ATOM    504 2HG1 ILE A  33      -6.251  11.921  -8.432  1.00  0.79           H  
ATOM    505 1HG2 ILE A  33      -7.523  11.999  -6.470  1.00  0.79           H  
ATOM    506 2HG2 ILE A  33      -8.438  10.569  -5.999  1.00  0.79           H  
ATOM    507 3HG2 ILE A  33      -6.690  10.581  -5.796  1.00  0.79           H  
ATOM    508 1HD1 ILE A  33      -4.053  10.940  -8.193  1.00  0.79           H  
ATOM    509 2HD1 ILE A  33      -4.944  10.895  -6.664  1.00  0.79           H  
ATOM    510 3HD1 ILE A  33      -4.812   9.443  -7.647  1.00  0.79           H  
ATOM    511  N   ASP A  34      -9.860   8.454  -7.557  1.00  0.79           N  
ATOM    512  CA  ASP A  34     -11.093   8.107  -6.872  1.00  0.79           C  
ATOM    513  C   ASP A  34     -11.033   6.680  -6.367  1.00  0.79           C  
ATOM    514  O   ASP A  34     -11.402   6.411  -5.221  1.00  0.79           O  
ATOM    515  CB  ASP A  34     -12.308   8.278  -7.794  1.00  0.79           C  
ATOM    516  CG  ASP A  34     -13.656   8.103  -7.070  1.00  0.79           C  
ATOM    517  OD1 ASP A  34     -13.949   8.902  -6.199  1.00  0.79           O  
ATOM    518  OD2 ASP A  34     -14.383   7.190  -7.393  1.00  0.79           O  
ATOM    519  H   ASP A  34      -9.895   8.766  -8.524  1.00  0.79           H  
ATOM    520  HA  ASP A  34     -11.213   8.769  -6.017  1.00  0.79           H  
ATOM    521 1HB  ASP A  34     -12.276   9.259  -8.260  1.00  0.79           H  
ATOM    522 2HB  ASP A  34     -12.247   7.543  -8.599  1.00  0.79           H  
ATOM    523  N   ALA A  35     -10.550   5.758  -7.205  1.00  0.79           N  
ATOM    524  CA  ALA A  35     -10.461   4.372  -6.787  1.00  0.79           C  
ATOM    525  C   ALA A  35      -9.546   4.225  -5.573  1.00  0.79           C  
ATOM    526  O   ALA A  35      -9.889   3.518  -4.620  1.00  0.79           O  
ATOM    527  CB  ALA A  35      -9.946   3.524  -7.937  1.00  0.79           C  
ATOM    528  H   ALA A  35     -10.267   6.024  -8.148  1.00  0.79           H  
ATOM    529  HA  ALA A  35     -11.457   4.036  -6.508  1.00  0.79           H  
ATOM    530 1HB  ALA A  35      -9.900   2.481  -7.631  1.00  0.79           H  
ATOM    531 2HB  ALA A  35     -10.617   3.628  -8.789  1.00  0.79           H  
ATOM    532 3HB  ALA A  35      -8.949   3.869  -8.218  1.00  0.79           H  
ATOM    533  N   MET A  36      -8.417   4.938  -5.560  1.00  0.80           N  
ATOM    534  CA  MET A  36      -7.515   4.841  -4.419  1.00  0.80           C  
ATOM    535  C   MET A  36      -8.131   5.426  -3.158  1.00  0.80           C  
ATOM    536  O   MET A  36      -7.959   4.896  -2.053  1.00  0.80           O  
ATOM    537  CB  MET A  36      -6.204   5.530  -4.723  1.00  0.80           C  
ATOM    538  CG  MET A  36      -5.335   4.814  -5.723  1.00  0.80           C  
ATOM    539  SD  MET A  36      -3.723   5.530  -5.792  1.00  0.80           S  
ATOM    540  CE  MET A  36      -4.089   7.025  -6.593  1.00  0.80           C  
ATOM    541  H   MET A  36      -8.166   5.517  -6.367  1.00  0.80           H  
ATOM    542  HA  MET A  36      -7.319   3.786  -4.229  1.00  0.80           H  
ATOM    543 1HB  MET A  36      -6.425   6.514  -5.147  1.00  0.80           H  
ATOM    544 2HB  MET A  36      -5.657   5.700  -3.809  1.00  0.80           H  
ATOM    545 1HG  MET A  36      -5.242   3.764  -5.465  1.00  0.80           H  
ATOM    546 2HG  MET A  36      -5.789   4.883  -6.711  1.00  0.80           H  
ATOM    547 1HE  MET A  36      -3.183   7.611  -6.695  1.00  0.80           H  
ATOM    548 2HE  MET A  36      -4.520   6.818  -7.574  1.00  0.80           H  
ATOM    549 3HE  MET A  36      -4.806   7.569  -5.999  1.00  0.80           H  
ATOM    550  N   LEU A  37      -8.860   6.522  -3.319  1.00  0.81           N  
ATOM    551  CA  LEU A  37      -9.501   7.150  -2.187  1.00  0.81           C  
ATOM    552  C   LEU A  37     -10.566   6.221  -1.639  1.00  0.81           C  
ATOM    553  O   LEU A  37     -10.690   6.072  -0.425  1.00  0.81           O  
ATOM    554  CB  LEU A  37     -10.094   8.479  -2.629  1.00  0.81           C  
ATOM    555  CG  LEU A  37      -9.040   9.556  -2.984  1.00  0.81           C  
ATOM    556  CD1 LEU A  37      -9.687  10.709  -3.640  1.00  0.81           C  
ATOM    557  CD2 LEU A  37      -8.377   9.993  -1.755  1.00  0.81           C  
ATOM    558  H   LEU A  37      -8.955   6.937  -4.247  1.00  0.81           H  
ATOM    559  HA  LEU A  37      -8.757   7.330  -1.415  1.00  0.81           H  
ATOM    560 1HB  LEU A  37     -10.711   8.310  -3.510  1.00  0.81           H  
ATOM    561 2HB  LEU A  37     -10.726   8.866  -1.833  1.00  0.81           H  
ATOM    562  HG  LEU A  37      -8.304   9.148  -3.657  1.00  0.81           H  
ATOM    563 1HD1 LEU A  37      -8.944  11.466  -3.875  1.00  0.81           H  
ATOM    564 2HD1 LEU A  37     -10.181  10.382  -4.549  1.00  0.81           H  
ATOM    565 3HD1 LEU A  37     -10.382  11.105  -3.000  1.00  0.81           H  
ATOM    566 1HD2 LEU A  37      -7.651  10.752  -2.008  1.00  0.81           H  
ATOM    567 2HD2 LEU A  37      -9.100  10.401  -1.073  1.00  0.81           H  
ATOM    568 3HD2 LEU A  37      -7.887   9.138  -1.301  1.00  0.81           H  
ATOM    569  N   ALA A  38     -11.303   5.546  -2.529  1.00  0.83           N  
ATOM    570  CA  ALA A  38     -12.342   4.623  -2.102  1.00  0.83           C  
ATOM    571  C   ALA A  38     -11.749   3.512  -1.251  1.00  0.83           C  
ATOM    572  O   ALA A  38     -12.321   3.137  -0.228  1.00  0.83           O  
ATOM    573  CB  ALA A  38     -13.057   4.036  -3.304  1.00  0.83           C  
ATOM    574  H   ALA A  38     -11.166   5.709  -3.528  1.00  0.83           H  
ATOM    575  HA  ALA A  38     -13.056   5.175  -1.493  1.00  0.83           H  
ATOM    576 1HB  ALA A  38     -13.843   3.365  -2.969  1.00  0.83           H  
ATOM    577 2HB  ALA A  38     -13.489   4.844  -3.898  1.00  0.83           H  
ATOM    578 3HB  ALA A  38     -12.344   3.485  -3.911  1.00  0.83           H  
ATOM    579  N   VAL A  39     -10.555   3.034  -1.619  1.00  0.86           N  
ATOM    580  CA  VAL A  39      -9.910   1.996  -0.824  1.00  0.86           C  
ATOM    581  C   VAL A  39      -9.608   2.522   0.569  1.00  0.86           C  
ATOM    582  O   VAL A  39      -9.934   1.885   1.578  1.00  0.86           O  
ATOM    583  CB  VAL A  39      -8.593   1.536  -1.485  1.00  0.86           C  
ATOM    584  CG1 VAL A  39      -7.827   0.628  -0.551  1.00  0.86           C  
ATOM    585  CG2 VAL A  39      -8.900   0.818  -2.777  1.00  0.86           C  
ATOM    586  H   VAL A  39     -10.125   3.365  -2.486  1.00  0.86           H  
ATOM    587  HA  VAL A  39     -10.586   1.147  -0.744  1.00  0.86           H  
ATOM    588  HB  VAL A  39      -7.972   2.407  -1.688  1.00  0.86           H  
ATOM    589 1HG1 VAL A  39      -6.896   0.322  -1.027  1.00  0.86           H  
ATOM    590 2HG1 VAL A  39      -7.605   1.164   0.372  1.00  0.86           H  
ATOM    591 3HG1 VAL A  39      -8.434  -0.248  -0.333  1.00  0.86           H  
ATOM    592 1HG2 VAL A  39      -7.970   0.507  -3.250  1.00  0.86           H  
ATOM    593 2HG2 VAL A  39      -9.515  -0.055  -2.570  1.00  0.86           H  
ATOM    594 3HG2 VAL A  39      -9.435   1.482  -3.439  1.00  0.86           H  
ATOM    595  N   TRP A  40      -9.042   3.717   0.644  1.00  0.91           N  
ATOM    596  CA  TRP A  40      -8.727   4.242   1.955  1.00  0.91           C  
ATOM    597  C   TRP A  40      -9.962   4.589   2.789  1.00  0.91           C  
ATOM    598  O   TRP A  40      -9.929   4.529   4.024  1.00  0.91           O  
ATOM    599  CB  TRP A  40      -7.924   5.495   1.886  1.00  0.91           C  
ATOM    600  CG  TRP A  40      -6.469   5.418   1.533  1.00  0.91           C  
ATOM    601  CD1 TRP A  40      -5.831   6.024   0.488  1.00  0.91           C  
ATOM    602  CD2 TRP A  40      -5.462   4.668   2.237  1.00  0.91           C  
ATOM    603  NE1 TRP A  40      -4.490   5.750   0.543  1.00  0.91           N  
ATOM    604  CE2 TRP A  40      -4.252   4.916   1.611  1.00  0.91           C  
ATOM    605  CE3 TRP A  40      -5.491   3.828   3.335  1.00  0.91           C  
ATOM    606  CZ2 TRP A  40      -3.064   4.360   2.075  1.00  0.91           C  
ATOM    607  CZ3 TRP A  40      -4.309   3.264   3.789  1.00  0.91           C  
ATOM    608  CH2 TRP A  40      -3.129   3.532   3.174  1.00  0.91           C  
ATOM    609  H   TRP A  40      -8.801   4.231  -0.209  1.00  0.91           H  
ATOM    610  HA  TRP A  40      -8.153   3.489   2.491  1.00  0.91           H  
ATOM    611 1HB  TRP A  40      -8.403   6.146   1.166  1.00  0.91           H  
ATOM    612 2HB  TRP A  40      -8.007   5.950   2.842  1.00  0.91           H  
ATOM    613  HD1 TRP A  40      -6.312   6.660  -0.254  1.00  0.91           H  
ATOM    614  HE1 TRP A  40      -3.774   6.101  -0.097  1.00  0.91           H  
ATOM    615  HE3 TRP A  40      -6.430   3.612   3.824  1.00  0.91           H  
ATOM    616  HZ2 TRP A  40      -2.108   4.548   1.611  1.00  0.91           H  
ATOM    617  HZ3 TRP A  40      -4.349   2.603   4.654  1.00  0.91           H  
ATOM    618  HH2 TRP A  40      -2.209   3.082   3.552  1.00  0.91           H  
ATOM    619  N   ILE A  41     -11.047   4.994   2.141  1.00  0.95           N  
ATOM    620  CA  ILE A  41     -12.266   5.295   2.878  1.00  0.95           C  
ATOM    621  C   ILE A  41     -12.850   4.003   3.451  1.00  0.95           C  
ATOM    622  O   ILE A  41     -13.187   3.931   4.635  1.00  0.95           O  
ATOM    623  CB  ILE A  41     -13.279   6.055   2.003  1.00  0.95           C  
ATOM    624  CG1 ILE A  41     -12.704   7.460   1.693  1.00  0.95           C  
ATOM    625  CG2 ILE A  41     -14.602   6.175   2.725  1.00  0.95           C  
ATOM    626  CD1 ILE A  41     -13.426   8.201   0.633  1.00  0.95           C  
ATOM    627  H   ILE A  41     -11.027   5.099   1.128  1.00  0.95           H  
ATOM    628  HA  ILE A  41     -12.012   5.945   3.711  1.00  0.95           H  
ATOM    629  HB  ILE A  41     -13.412   5.527   1.059  1.00  0.95           H  
ATOM    630 1HG1 ILE A  41     -12.745   8.052   2.602  1.00  0.95           H  
ATOM    631 2HG1 ILE A  41     -11.667   7.359   1.399  1.00  0.95           H  
ATOM    632 1HG2 ILE A  41     -15.306   6.719   2.101  1.00  0.95           H  
ATOM    633 2HG2 ILE A  41     -14.993   5.180   2.934  1.00  0.95           H  
ATOM    634 3HG2 ILE A  41     -14.452   6.713   3.665  1.00  0.95           H  
ATOM    635 1HD1 ILE A  41     -12.959   9.163   0.503  1.00  0.95           H  
ATOM    636 2HD1 ILE A  41     -13.381   7.639  -0.302  1.00  0.95           H  
ATOM    637 3HD1 ILE A  41     -14.458   8.333   0.933  1.00  0.95           H  
ATOM    638  N   LYS A  42     -12.912   2.950   2.631  1.00  0.99           N  
ATOM    639  CA  LYS A  42     -13.440   1.655   3.067  1.00  0.99           C  
ATOM    640  C   LYS A  42     -12.625   1.059   4.216  1.00  0.99           C  
ATOM    641  O   LYS A  42     -13.176   0.385   5.088  1.00  0.99           O  
ATOM    642  CB  LYS A  42     -13.501   0.682   1.893  1.00  0.99           C  
ATOM    643  CG  LYS A  42     -14.586   1.020   0.866  1.00  0.99           C  
ATOM    644  CD  LYS A  42     -14.574   0.054  -0.307  1.00  0.99           C  
ATOM    645  CE  LYS A  42     -15.650   0.412  -1.323  1.00  0.99           C  
ATOM    646  NZ  LYS A  42     -15.644  -0.515  -2.490  1.00  0.99           N  
ATOM    647  H   LYS A  42     -12.607   3.051   1.662  1.00  0.99           H  
ATOM    648  HA  LYS A  42     -14.455   1.810   3.429  1.00  0.99           H  
ATOM    649 1HB  LYS A  42     -12.537   0.689   1.373  1.00  0.99           H  
ATOM    650 2HB  LYS A  42     -13.671  -0.327   2.261  1.00  0.99           H  
ATOM    651 1HG  LYS A  42     -15.562   0.974   1.347  1.00  0.99           H  
ATOM    652 2HG  LYS A  42     -14.434   2.032   0.499  1.00  0.99           H  
ATOM    653 1HD  LYS A  42     -13.597   0.100  -0.794  1.00  0.99           H  
ATOM    654 2HD  LYS A  42     -14.739  -0.961   0.050  1.00  0.99           H  
ATOM    655 1HE  LYS A  42     -16.624   0.367  -0.840  1.00  0.99           H  
ATOM    656 2HE  LYS A  42     -15.477   1.429  -1.678  1.00  0.99           H  
ATOM    657 1HZ  LYS A  42     -16.369  -0.243  -3.139  1.00  0.99           H  
ATOM    658 2HZ  LYS A  42     -14.746  -0.470  -2.950  1.00  0.99           H  
ATOM    659 3HZ  LYS A  42     -15.813  -1.459  -2.173  1.00  0.99           H  
ATOM    660  N   LYS A  43     -11.323   1.353   4.254  1.00  1.01           N  
ATOM    661  CA  LYS A  43     -10.452   0.872   5.323  1.00  1.01           C  
ATOM    662  C   LYS A  43     -10.518   1.721   6.597  1.00  1.01           C  
ATOM    663  O   LYS A  43      -9.847   1.404   7.582  1.00  1.01           O  
ATOM    664  CB  LYS A  43      -8.995   0.788   4.862  1.00  1.01           C  
ATOM    665  CG  LYS A  43      -8.705  -0.290   3.830  1.00  1.01           C  
ATOM    666  CD  LYS A  43      -7.231  -0.310   3.474  1.00  1.01           C  
ATOM    667  CE  LYS A  43      -6.912  -1.445   2.516  1.00  1.01           C  
ATOM    668  NZ  LYS A  43      -5.473  -1.477   2.166  1.00  1.01           N  
ATOM    669  H   LYS A  43     -10.911   1.877   3.480  1.00  1.01           H  
ATOM    670  HA  LYS A  43     -10.776  -0.134   5.587  1.00  1.01           H  
ATOM    671 1HB  LYS A  43      -8.709   1.747   4.420  1.00  1.01           H  
ATOM    672 2HB  LYS A  43      -8.350   0.620   5.721  1.00  1.01           H  
ATOM    673 1HG  LYS A  43      -8.990  -1.262   4.231  1.00  1.01           H  
ATOM    674 2HG  LYS A  43      -9.288  -0.104   2.931  1.00  1.01           H  
ATOM    675 1HD  LYS A  43      -6.967   0.640   3.001  1.00  1.01           H  
ATOM    676 2HD  LYS A  43      -6.635  -0.424   4.378  1.00  1.01           H  
ATOM    677 1HE  LYS A  43      -7.186  -2.391   2.979  1.00  1.01           H  
ATOM    678 2HE  LYS A  43      -7.493  -1.318   1.612  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43      -5.295  -2.239   1.526  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43      -5.221  -0.603   1.732  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43      -4.926  -1.607   3.004  1.00  1.01           H  
ATOM    682  N   GLY A  44     -11.294   2.810   6.589  1.00  1.01           N  
ATOM    683  CA  GLY A  44     -11.407   3.668   7.761  1.00  1.01           C  
ATOM    684  C   GLY A  44     -10.234   4.627   7.949  1.00  1.01           C  
ATOM    685  O   GLY A  44      -9.978   5.075   9.066  1.00  1.01           O  
ATOM    686  H   GLY A  44     -11.850   3.050   5.768  1.00  1.01           H  
ATOM    687 1HA  GLY A  44     -12.328   4.246   7.675  1.00  1.01           H  
ATOM    688 2HA  GLY A  44     -11.511   3.045   8.647  1.00  1.01           H  
ATOM    689  N   VAL A  45      -9.512   4.925   6.871  1.00  1.01           N  
ATOM    690  CA  VAL A  45      -8.362   5.815   6.938  1.00  1.01           C  
ATOM    691  C   VAL A  45      -8.701   7.226   6.502  1.00  1.01           C  
ATOM    692  O   VAL A  45      -8.304   8.180   7.171  1.00  1.01           O  
ATOM    693  CB  VAL A  45      -7.228   5.263   6.093  1.00  1.01           C  
ATOM    694  CG1 VAL A  45      -6.070   6.248   6.059  1.00  1.01           C  
ATOM    695  CG2 VAL A  45      -6.815   3.920   6.686  1.00  1.01           C  
ATOM    696  H   VAL A  45      -9.769   4.543   5.964  1.00  1.01           H  
ATOM    697  HA  VAL A  45      -8.021   5.851   7.973  1.00  1.01           H  
ATOM    698  HB  VAL A  45      -7.572   5.129   5.077  1.00  1.01           H  
ATOM    699 1HG1 VAL A  45      -5.272   5.844   5.446  1.00  1.01           H  
ATOM    700 2HG1 VAL A  45      -6.406   7.194   5.634  1.00  1.01           H  
ATOM    701 3HG1 VAL A  45      -5.711   6.412   7.072  1.00  1.01           H  
ATOM    702 1HG2 VAL A  45      -6.016   3.484   6.119  1.00  1.01           H  
ATOM    703 2HG2 VAL A  45      -6.482   4.071   7.711  1.00  1.01           H  
ATOM    704 3HG2 VAL A  45      -7.671   3.243   6.680  1.00  1.01           H  
ATOM    705  N   LEU A  46      -9.374   7.362   5.368  1.00  1.00           N  
ATOM    706  CA  LEU A  46      -9.758   8.691   4.885  1.00  1.00           C  
ATOM    707  C   LEU A  46     -11.256   8.934   5.015  1.00  1.00           C  
ATOM    708  O   LEU A  46     -12.044   7.997   5.159  1.00  1.00           O  
ATOM    709  CB  LEU A  46      -9.346   8.959   3.437  1.00  1.00           C  
ATOM    710  CG  LEU A  46      -7.837   8.878   3.047  1.00  1.00           C  
ATOM    711  CD1 LEU A  46      -7.742   9.097   1.561  1.00  1.00           C  
ATOM    712  CD2 LEU A  46      -7.035   9.898   3.782  1.00  1.00           C  
ATOM    713  H   LEU A  46      -9.647   6.520   4.862  1.00  1.00           H  
ATOM    714  HA  LEU A  46      -9.256   9.431   5.501  1.00  1.00           H  
ATOM    715 1HB  LEU A  46      -9.873   8.248   2.807  1.00  1.00           H  
ATOM    716 2HB  LEU A  46      -9.691   9.962   3.167  1.00  1.00           H  
ATOM    717  HG  LEU A  46      -7.442   7.925   3.289  1.00  1.00           H  
ATOM    718 1HD1 LEU A  46      -6.700   9.033   1.248  1.00  1.00           H  
ATOM    719 2HD1 LEU A  46      -8.322   8.350   1.038  1.00  1.00           H  
ATOM    720 3HD1 LEU A  46      -8.137  10.077   1.323  1.00  1.00           H  
ATOM    721 1HD2 LEU A  46      -5.987   9.830   3.482  1.00  1.00           H  
ATOM    722 2HD2 LEU A  46      -7.416  10.893   3.560  1.00  1.00           H  
ATOM    723 3HD2 LEU A  46      -7.122   9.696   4.828  1.00  1.00           H  
ATOM    724  N   SER A  47     -11.632  10.206   4.926  1.00  1.02           N  
ATOM    725  CA  SER A  47     -13.019  10.655   4.982  1.00  1.02           C  
ATOM    726  C   SER A  47     -13.231  11.826   4.031  1.00  1.02           C  
ATOM    727  O   SER A  47     -12.290  12.549   3.703  1.00  1.02           O  
ATOM    728  CB  SER A  47     -13.376  11.089   6.396  1.00  1.02           C  
ATOM    729  OG  SER A  47     -14.707  11.526   6.474  1.00  1.02           O  
ATOM    730  H   SER A  47     -10.892  10.903   4.862  1.00  1.02           H  
ATOM    731  HA  SER A  47     -13.670   9.834   4.676  1.00  1.02           H  
ATOM    732 1HB  SER A  47     -13.220  10.253   7.080  1.00  1.02           H  
ATOM    733 2HB  SER A  47     -12.708  11.890   6.704  1.00  1.02           H  
ATOM    734  HG  SER A  47     -14.786  12.269   5.855  1.00  1.02           H  
ATOM    735  N   ARG A  48     -14.446  11.966   3.511  1.00  1.08           N  
ATOM    736  CA  ARG A  48     -14.747  13.095   2.632  1.00  1.08           C  
ATOM    737  C   ARG A  48     -15.282  14.304   3.395  1.00  1.08           C  
ATOM    738  O   ARG A  48     -16.038  14.148   4.360  1.00  1.08           O  
ATOM    739  CB  ARG A  48     -15.769  12.714   1.571  1.00  1.08           C  
ATOM    740  CG  ARG A  48     -15.331  11.709   0.578  1.00  1.08           C  
ATOM    741  CD  ARG A  48     -16.336  11.542  -0.536  1.00  1.08           C  
ATOM    742  NE  ARG A  48     -15.858  10.651  -1.602  1.00  1.08           N  
ATOM    743  CZ  ARG A  48     -16.051   9.314  -1.662  1.00  1.08           C  
ATOM    744  NH1 ARG A  48     -16.746   8.700  -0.728  1.00  1.08           N  
ATOM    745  NH2 ARG A  48     -15.542   8.619  -2.671  1.00  1.08           N  
ATOM    746  H   ARG A  48     -15.178  11.314   3.767  1.00  1.08           H  
ATOM    747  HA  ARG A  48     -13.828  13.394   2.126  1.00  1.08           H  
ATOM    748 1HB  ARG A  48     -16.668  12.335   2.053  1.00  1.08           H  
ATOM    749 2HB  ARG A  48     -16.050  13.610   1.015  1.00  1.08           H  
ATOM    750 1HG  ARG A  48     -14.435  12.095   0.171  1.00  1.08           H  
ATOM    751 2HG  ARG A  48     -15.147  10.748   1.055  1.00  1.08           H  
ATOM    752 1HD  ARG A  48     -17.257  11.127  -0.134  1.00  1.08           H  
ATOM    753 2HD  ARG A  48     -16.540  12.515  -0.977  1.00  1.08           H  
ATOM    754  HE  ARG A  48     -15.294  11.078  -2.344  1.00  1.08           H  
ATOM    755 1HH1 ARG A  48     -17.137   9.227   0.041  1.00  1.08           H  
ATOM    756 2HH1 ARG A  48     -16.889   7.702  -0.779  1.00  1.08           H  
ATOM    757 1HH2 ARG A  48     -15.005   9.086  -3.405  1.00  1.08           H  
ATOM    758 2HH2 ARG A  48     -15.684   7.624  -2.726  1.00  1.08           H  
ATOM    759  N   GLN A  49     -14.939  15.498   2.914  1.00  1.22           N  
ATOM    760  CA  GLN A  49     -15.454  16.758   3.442  1.00  1.22           C  
ATOM    761  C   GLN A  49     -15.918  17.642   2.285  1.00  1.22           C  
ATOM    762  O   GLN A  49     -15.164  17.908   1.344  1.00  1.22           O  
ATOM    763  CB  GLN A  49     -14.381  17.479   4.252  1.00  1.22           C  
ATOM    764  CG  GLN A  49     -14.839  18.740   4.924  1.00  1.22           C  
ATOM    765  CD  GLN A  49     -13.717  19.402   5.674  1.00  1.22           C  
ATOM    766  OE1 GLN A  49     -12.579  19.445   5.177  1.00  1.22           O  
ATOM    767  NE2 GLN A  49     -14.005  19.919   6.864  1.00  1.22           N  
ATOM    768  H   GLN A  49     -14.260  15.534   2.155  1.00  1.22           H  
ATOM    769  HA  GLN A  49     -16.312  16.553   4.083  1.00  1.22           H  
ATOM    770 1HB  GLN A  49     -14.002  16.806   5.025  1.00  1.22           H  
ATOM    771 2HB  GLN A  49     -13.542  17.724   3.597  1.00  1.22           H  
ATOM    772 1HG  GLN A  49     -15.217  19.435   4.172  1.00  1.22           H  
ATOM    773 2HG  GLN A  49     -15.629  18.495   5.635  1.00  1.22           H  
ATOM    774 1HE2 GLN A  49     -13.291  20.369   7.404  1.00  1.22           H  
ATOM    775 2HE2 GLN A  49     -14.935  19.857   7.229  1.00  1.22           H  
ATOM    776  N   GLN A  50     -17.162  18.099   2.344  1.00  1.52           N  
ATOM    777  CA  GLN A  50     -17.705  18.886   1.241  1.00  1.52           C  
ATOM    778  C   GLN A  50     -17.886  20.356   1.579  1.00  1.52           C  
ATOM    779  O   GLN A  50     -18.402  20.710   2.641  1.00  1.52           O  
ATOM    780  CB  GLN A  50     -19.027  18.284   0.781  1.00  1.52           C  
ATOM    781  CG  GLN A  50     -19.622  18.942  -0.413  1.00  1.52           C  
ATOM    782  CD  GLN A  50     -20.842  18.217  -0.871  1.00  1.52           C  
ATOM    783  OE1 GLN A  50     -21.923  18.334  -0.283  1.00  1.52           O  
ATOM    784  NE2 GLN A  50     -20.687  17.419  -1.919  1.00  1.52           N  
ATOM    785  H   GLN A  50     -17.747  17.876   3.139  1.00  1.52           H  
ATOM    786  HA  GLN A  50     -17.009  18.835   0.406  1.00  1.52           H  
ATOM    787 1HB  GLN A  50     -18.878  17.232   0.540  1.00  1.52           H  
ATOM    788 2HB  GLN A  50     -19.753  18.339   1.590  1.00  1.52           H  
ATOM    789 1HG  GLN A  50     -19.905  19.960  -0.159  1.00  1.52           H  
ATOM    790 2HG  GLN A  50     -18.890  18.953  -1.213  1.00  1.52           H  
ATOM    791 1HE2 GLN A  50     -21.464  16.893  -2.267  1.00  1.52           H  
ATOM    792 2HE2 GLN A  50     -19.790  17.329  -2.355  1.00  1.52           H  
ATOM    793  N   TYR A  51     -17.458  21.198   0.648  1.00  2.09           N  
ATOM    794  CA  TYR A  51     -17.562  22.638   0.753  1.00  2.09           C  
ATOM    795  C   TYR A  51     -18.606  23.144  -0.229  1.00  2.09           C  
ATOM    796  O   TYR A  51     -18.556  22.823  -1.428  1.00  2.09           O  
ATOM    797  CB  TYR A  51     -16.197  23.242   0.463  1.00  2.09           C  
ATOM    798  CG  TYR A  51     -15.174  22.875   1.512  1.00  2.09           C  
ATOM    799  CD1 TYR A  51     -14.556  21.621   1.483  1.00  2.09           C  
ATOM    800  CD2 TYR A  51     -14.837  23.789   2.490  1.00  2.09           C  
ATOM    801  CE1 TYR A  51     -13.624  21.299   2.445  1.00  2.09           C  
ATOM    802  CE2 TYR A  51     -13.895  23.469   3.441  1.00  2.09           C  
ATOM    803  CZ  TYR A  51     -13.289  22.237   3.428  1.00  2.09           C  
ATOM    804  OH  TYR A  51     -12.344  21.947   4.395  1.00  2.09           O  
ATOM    805  H   TYR A  51     -17.021  20.819  -0.188  1.00  2.09           H  
ATOM    806  HA  TYR A  51     -17.880  22.903   1.761  1.00  2.09           H  
ATOM    807 1HB  TYR A  51     -15.839  22.890  -0.504  1.00  2.09           H  
ATOM    808 2HB  TYR A  51     -16.275  24.327   0.417  1.00  2.09           H  
ATOM    809  HD1 TYR A  51     -14.819  20.893   0.708  1.00  2.09           H  
ATOM    810  HD2 TYR A  51     -15.316  24.768   2.506  1.00  2.09           H  
ATOM    811  HE1 TYR A  51     -13.150  20.321   2.432  1.00  2.09           H  
ATOM    812  HE2 TYR A  51     -13.629  24.195   4.209  1.00  2.09           H  
ATOM    813  HH  TYR A  51     -12.251  20.981   4.494  1.00  2.09           H  
ATOM    814  N   ILE A  52     -19.524  23.956   0.284  1.00  2.97           N  
ATOM    815  CA  ILE A  52     -20.614  24.504  -0.507  1.00  2.97           C  
ATOM    816  C   ILE A  52     -20.655  26.025  -0.421  1.00  2.97           C  
ATOM    817  O   ILE A  52     -20.096  26.612   0.508  1.00  2.97           O  
ATOM    818  CB  ILE A  52     -21.955  23.928  -0.011  1.00  2.97           C  
ATOM    819  CG1 ILE A  52     -22.171  24.346   1.444  1.00  2.97           C  
ATOM    820  CG2 ILE A  52     -21.994  22.411  -0.147  1.00  2.97           C  
ATOM    821  CD1 ILE A  52     -23.529  23.981   1.995  1.00  2.97           C  
ATOM    822  H   ILE A  52     -19.480  24.179   1.269  1.00  2.97           H  
ATOM    823  HA  ILE A  52     -20.459  24.223  -1.541  1.00  2.97           H  
ATOM    824  HB  ILE A  52     -22.762  24.361  -0.601  1.00  2.97           H  
ATOM    825 1HG1 ILE A  52     -21.407  23.877   2.060  1.00  2.97           H  
ATOM    826 2HG1 ILE A  52     -22.059  25.433   1.513  1.00  2.97           H  
ATOM    827 1HG2 ILE A  52     -22.958  22.041   0.201  1.00  2.97           H  
ATOM    828 2HG2 ILE A  52     -21.867  22.141  -1.167  1.00  2.97           H  
ATOM    829 3HG2 ILE A  52     -21.203  21.961   0.448  1.00  2.97           H  
ATOM    830 1HD1 ILE A  52     -23.603  24.316   3.028  1.00  2.97           H  
ATOM    831 2HD1 ILE A  52     -24.307  24.458   1.415  1.00  2.97           H  
ATOM    832 3HD1 ILE A  52     -23.662  22.902   1.954  1.00  2.97           H  
ATOM    833  N   ASN A  53     -21.312  26.658  -1.390  1.00  4.07           N  
ATOM    834  CA  ASN A  53     -21.455  28.116  -1.384  1.00  4.07           C  
ATOM    835  C   ASN A  53     -22.752  28.585  -0.721  1.00  4.07           C  
ATOM    836  O   ASN A  53     -23.521  27.792  -0.178  1.00  4.07           O  
ATOM    837  CB  ASN A  53     -21.307  28.699  -2.784  1.00  4.07           C  
ATOM    838  CG  ASN A  53     -22.394  28.338  -3.736  1.00  4.07           C  
ATOM    839  OD1 ASN A  53     -23.518  27.981  -3.340  1.00  4.07           O  
ATOM    840  ND2 ASN A  53     -22.078  28.431  -5.012  1.00  4.07           N  
ATOM    841  H   ASN A  53     -21.720  26.089  -2.134  1.00  4.07           H  
ATOM    842  HA  ASN A  53     -20.641  28.528  -0.786  1.00  4.07           H  
ATOM    843 1HB  ASN A  53     -21.243  29.782  -2.726  1.00  4.07           H  
ATOM    844 2HB  ASN A  53     -20.375  28.363  -3.203  1.00  4.07           H  
ATOM    845 1HD2 ASN A  53     -22.766  28.189  -5.741  1.00  4.07           H  
ATOM    846 2HD2 ASN A  53     -21.162  28.722  -5.280  1.00  4.07           H  
ATOM    847  N   ALA A  54     -23.007  29.889  -0.812  1.00  4.98           N  
ATOM    848  CA  ALA A  54     -24.170  30.559  -0.223  1.00  4.98           C  
ATOM    849  C   ALA A  54     -25.518  30.041  -0.738  1.00  4.98           C  
ATOM    850  O   ALA A  54     -26.542  30.236  -0.084  1.00  4.98           O  
ATOM    851  CB  ALA A  54     -24.085  32.048  -0.498  1.00  4.98           C  
ATOM    852  H   ALA A  54     -22.334  30.470  -1.287  1.00  4.98           H  
ATOM    853  HA  ALA A  54     -24.138  30.389   0.853  1.00  4.98           H  
ATOM    854 1HB  ALA A  54     -24.927  32.553  -0.023  1.00  4.98           H  
ATOM    855 2HB  ALA A  54     -23.152  32.441  -0.097  1.00  4.98           H  
ATOM    856 3HB  ALA A  54     -24.121  32.219  -1.574  1.00  4.98           H  
ATOM    857  N   GLU A  55     -25.522  29.444  -1.931  1.00  5.17           N  
ATOM    858  CA  GLU A  55     -26.721  28.931  -2.584  1.00  5.17           C  
ATOM    859  C   GLU A  55     -26.819  27.414  -2.405  1.00  5.17           C  
ATOM    860  O   GLU A  55     -27.619  26.750  -3.069  1.00  5.17           O  
ATOM    861  CB  GLU A  55     -26.695  29.279  -4.076  1.00  5.17           C  
ATOM    862  CG  GLU A  55     -26.682  30.782  -4.402  1.00  5.17           C  
ATOM    863  CD  GLU A  55     -27.941  31.520  -3.998  1.00  5.17           C  
ATOM    864  OE1 GLU A  55     -29.011  30.999  -4.211  1.00  5.17           O  
ATOM    865  OE2 GLU A  55     -27.828  32.616  -3.499  1.00  5.17           O  
ATOM    866  H   GLU A  55     -24.641  29.269  -2.404  1.00  5.17           H  
ATOM    867  HA  GLU A  55     -27.596  29.388  -2.123  1.00  5.17           H  
ATOM    868 1HB  GLU A  55     -25.803  28.843  -4.529  1.00  5.17           H  
ATOM    869 2HB  GLU A  55     -27.557  28.832  -4.568  1.00  5.17           H  
ATOM    870 1HG  GLU A  55     -25.833  31.236  -3.889  1.00  5.17           H  
ATOM    871 2HG  GLU A  55     -26.527  30.902  -5.473  1.00  5.17           H  
ATOM    872  N   ASP A  56     -25.963  26.875  -1.531  1.00  4.48           N  
ATOM    873  CA  ASP A  56     -25.811  25.453  -1.236  1.00  4.48           C  
ATOM    874  C   ASP A  56     -25.363  24.620  -2.434  1.00  4.48           C  
ATOM    875  O   ASP A  56     -25.644  23.422  -2.501  1.00  4.48           O  
ATOM    876  CB  ASP A  56     -27.115  24.841  -0.686  1.00  4.48           C  
ATOM    877  CG  ASP A  56     -27.557  25.376   0.689  1.00  4.48           C  
ATOM    878  OD1 ASP A  56     -26.773  25.365   1.607  1.00  4.48           O  
ATOM    879  OD2 ASP A  56     -28.691  25.777   0.800  1.00  4.48           O  
ATOM    880  H   ASP A  56     -25.328  27.491  -1.027  1.00  4.48           H  
ATOM    881  HA  ASP A  56     -25.044  25.367  -0.473  1.00  4.48           H  
ATOM    882 1HB  ASP A  56     -27.926  24.992  -1.393  1.00  4.48           H  
ATOM    883 2HB  ASP A  56     -26.977  23.764  -0.594  1.00  4.48           H  
ATOM    884  N   GLU A  57     -24.618  25.225  -3.358  1.00  3.34           N  
ATOM    885  CA  GLU A  57     -24.091  24.466  -4.478  1.00  3.34           C  
ATOM    886  C   GLU A  57     -22.776  23.879  -4.034  1.00  3.34           C  
ATOM    887  O   GLU A  57     -22.059  24.495  -3.246  1.00  3.34           O  
ATOM    888  CB  GLU A  57     -23.879  25.355  -5.699  1.00  3.34           C  
ATOM    889  CG  GLU A  57     -25.150  25.987  -6.253  1.00  3.34           C  
ATOM    890  CD  GLU A  57     -24.892  26.920  -7.416  1.00  3.34           C  
ATOM    891  OE1 GLU A  57     -23.930  27.669  -7.367  1.00  3.34           O  
ATOM    892  OE2 GLU A  57     -25.654  26.882  -8.358  1.00  3.34           O  
ATOM    893  H   GLU A  57     -24.408  26.219  -3.290  1.00  3.34           H  
ATOM    894  HA  GLU A  57     -24.776  23.655  -4.729  1.00  3.34           H  
ATOM    895 1HB  GLU A  57     -23.191  26.123  -5.456  1.00  3.34           H  
ATOM    896 2HB  GLU A  57     -23.429  24.764  -6.496  1.00  3.34           H  
ATOM    897 1HG  GLU A  57     -25.825  25.196  -6.575  1.00  3.34           H  
ATOM    898 2HG  GLU A  57     -25.642  26.538  -5.450  1.00  3.34           H  
ATOM    899  N   VAL A  58     -22.416  22.719  -4.553  1.00  2.28           N  
ATOM    900  CA  VAL A  58     -21.133  22.150  -4.177  1.00  2.28           C  
ATOM    901  C   VAL A  58     -20.020  22.805  -4.950  1.00  2.28           C  
ATOM    902  O   VAL A  58     -20.100  22.936  -6.172  1.00  2.28           O  
ATOM    903  CB  VAL A  58     -21.106  20.640  -4.401  1.00  2.28           C  
ATOM    904  CG1 VAL A  58     -19.710  20.096  -4.061  1.00  2.28           C  
ATOM    905  CG2 VAL A  58     -22.192  20.012  -3.554  1.00  2.28           C  
ATOM    906  H   VAL A  58     -23.026  22.236  -5.197  1.00  2.28           H  
ATOM    907  HA  VAL A  58     -20.955  22.339  -3.124  1.00  2.28           H  
ATOM    908  HB  VAL A  58     -21.298  20.420  -5.451  1.00  2.28           H  
ATOM    909 1HG1 VAL A  58     -19.685  19.022  -4.219  1.00  2.28           H  
ATOM    910 2HG1 VAL A  58     -18.962  20.566  -4.700  1.00  2.28           H  
ATOM    911 3HG1 VAL A  58     -19.482  20.321  -3.024  1.00  2.28           H  
ATOM    912 1HG2 VAL A  58     -22.199  18.937  -3.710  1.00  2.28           H  
ATOM    913 2HG2 VAL A  58     -22.007  20.227  -2.509  1.00  2.28           H  
ATOM    914 3HG2 VAL A  58     -23.160  20.423  -3.838  1.00  2.28           H  
ATOM    915  N   VAL A  59     -18.998  23.241  -4.230  1.00  1.54           N  
ATOM    916  CA  VAL A  59     -17.872  23.901  -4.847  1.00  1.54           C  
ATOM    917  C   VAL A  59     -16.672  22.949  -4.881  1.00  1.54           C  
ATOM    918  O   VAL A  59     -16.062  22.758  -5.939  1.00  1.54           O  
ATOM    919  CB  VAL A  59     -17.556  25.195  -4.077  1.00  1.54           C  
ATOM    920  CG1 VAL A  59     -16.354  25.891  -4.666  1.00  1.54           C  
ATOM    921  CG2 VAL A  59     -18.776  26.104  -4.108  1.00  1.54           C  
ATOM    922  H   VAL A  59     -19.001  23.105  -3.221  1.00  1.54           H  
ATOM    923  HA  VAL A  59     -18.137  24.166  -5.870  1.00  1.54           H  
ATOM    924  HB  VAL A  59     -17.318  24.944  -3.040  1.00  1.54           H  
ATOM    925 1HG1 VAL A  59     -16.144  26.796  -4.098  1.00  1.54           H  
ATOM    926 2HG1 VAL A  59     -15.521  25.254  -4.626  1.00  1.54           H  
ATOM    927 3HG1 VAL A  59     -16.559  26.153  -5.703  1.00  1.54           H  
ATOM    928 1HG2 VAL A  59     -18.554  27.004  -3.546  1.00  1.54           H  
ATOM    929 2HG2 VAL A  59     -19.019  26.361  -5.138  1.00  1.54           H  
ATOM    930 3HG2 VAL A  59     -19.626  25.591  -3.655  1.00  1.54           H  
ATOM    931  N   ARG A  60     -16.324  22.363  -3.723  1.00  1.10           N  
ATOM    932  CA  ARG A  60     -15.189  21.424  -3.652  1.00  1.10           C  
ATOM    933  C   ARG A  60     -15.401  20.245  -2.705  1.00  1.10           C  
ATOM    934  O   ARG A  60     -16.079  20.353  -1.681  1.00  1.10           O  
ATOM    935  CB  ARG A  60     -13.879  22.092  -3.218  1.00  1.10           C  
ATOM    936  CG  ARG A  60     -13.279  23.131  -4.144  1.00  1.10           C  
ATOM    937  CD  ARG A  60     -12.762  22.539  -5.400  1.00  1.10           C  
ATOM    938  NE  ARG A  60     -12.087  23.527  -6.221  1.00  1.10           N  
ATOM    939  CZ  ARG A  60     -12.693  24.346  -7.108  1.00  1.10           C  
ATOM    940  NH1 ARG A  60     -13.998  24.300  -7.295  1.00  1.10           N  
ATOM    941  NH2 ARG A  60     -11.965  25.209  -7.800  1.00  1.10           N  
ATOM    942  H   ARG A  60     -16.886  22.549  -2.894  1.00  1.10           H  
ATOM    943  HA  ARG A  60     -15.034  21.019  -4.652  1.00  1.10           H  
ATOM    944 1HB  ARG A  60     -14.031  22.576  -2.255  1.00  1.10           H  
ATOM    945 2HB  ARG A  60     -13.121  21.320  -3.069  1.00  1.10           H  
ATOM    946 1HG  ARG A  60     -13.990  23.854  -4.400  1.00  1.10           H  
ATOM    947 2HG  ARG A  60     -12.446  23.616  -3.637  1.00  1.10           H  
ATOM    948 1HD  ARG A  60     -12.064  21.749  -5.175  1.00  1.10           H  
ATOM    949 2HD  ARG A  60     -13.587  22.129  -5.975  1.00  1.10           H  
ATOM    950  HE  ARG A  60     -11.085  23.607  -6.121  1.00  1.10           H  
ATOM    951 1HH1 ARG A  60     -14.594  23.639  -6.770  1.00  1.10           H  
ATOM    952 2HH1 ARG A  60     -14.429  24.918  -7.963  1.00  1.10           H  
ATOM    953 1HH2 ARG A  60     -10.964  25.250  -7.662  1.00  1.10           H  
ATOM    954 2HH2 ARG A  60     -12.408  25.824  -8.466  1.00  1.10           H  
ATOM    955  N   VAL A  61     -14.768  19.122  -3.031  1.00  0.88           N  
ATOM    956  CA  VAL A  61     -14.741  17.982  -2.121  1.00  0.88           C  
ATOM    957  C   VAL A  61     -13.298  17.624  -1.801  1.00  0.88           C  
ATOM    958  O   VAL A  61     -12.491  17.389  -2.704  1.00  0.88           O  
ATOM    959  CB  VAL A  61     -15.465  16.753  -2.711  1.00  0.88           C  
ATOM    960  CG1 VAL A  61     -15.357  15.562  -1.714  1.00  0.88           C  
ATOM    961  CG2 VAL A  61     -16.935  17.102  -2.966  1.00  0.88           C  
ATOM    962  H   VAL A  61     -14.268  19.069  -3.906  1.00  0.88           H  
ATOM    963  HA  VAL A  61     -15.235  18.255  -1.191  1.00  0.88           H  
ATOM    964  HB  VAL A  61     -14.985  16.458  -3.642  1.00  0.88           H  
ATOM    965 1HG1 VAL A  61     -15.861  14.691  -2.126  1.00  0.88           H  
ATOM    966 2HG1 VAL A  61     -14.308  15.318  -1.538  1.00  0.88           H  
ATOM    967 3HG1 VAL A  61     -15.825  15.841  -0.766  1.00  0.88           H  
ATOM    968 1HG2 VAL A  61     -17.449  16.236  -3.378  1.00  0.88           H  
ATOM    969 2HG2 VAL A  61     -17.392  17.382  -2.024  1.00  0.88           H  
ATOM    970 3HG2 VAL A  61     -17.006  17.931  -3.668  1.00  0.88           H  
ATOM    971  N   ARG A  62     -12.980  17.595  -0.512  1.00  0.79           N  
ATOM    972  CA  ARG A  62     -11.633  17.283  -0.066  1.00  0.79           C  
ATOM    973  C   ARG A  62     -11.623  15.964   0.667  1.00  0.79           C  
ATOM    974  O   ARG A  62     -12.616  15.551   1.272  1.00  0.79           O  
ATOM    975  CB  ARG A  62     -11.055  18.373   0.845  1.00  0.79           C  
ATOM    976  CG  ARG A  62     -10.855  19.746   0.187  1.00  0.79           C  
ATOM    977  CD  ARG A  62     -10.302  20.815   1.131  1.00  0.79           C  
ATOM    978  NE  ARG A  62      -8.861  20.675   1.451  1.00  0.79           N  
ATOM    979  CZ  ARG A  62      -8.221  21.428   2.397  1.00  0.79           C  
ATOM    980  NH1 ARG A  62      -8.896  22.314   3.090  1.00  0.79           N  
ATOM    981  NH2 ARG A  62      -6.928  21.288   2.633  1.00  0.79           N  
ATOM    982  H   ARG A  62     -13.705  17.787   0.179  1.00  0.79           H  
ATOM    983  HA  ARG A  62     -10.990  17.193  -0.935  1.00  0.79           H  
ATOM    984 1HB  ARG A  62     -11.707  18.505   1.708  1.00  0.79           H  
ATOM    985 2HB  ARG A  62     -10.082  18.044   1.219  1.00  0.79           H  
ATOM    986 1HG  ARG A  62     -10.143  19.631  -0.622  1.00  0.79           H  
ATOM    987 2HG  ARG A  62     -11.808  20.100  -0.212  1.00  0.79           H  
ATOM    988 1HD  ARG A  62     -10.457  21.797   0.686  1.00  0.79           H  
ATOM    989 2HD  ARG A  62     -10.842  20.763   2.067  1.00  0.79           H  
ATOM    990  HE  ARG A  62      -8.307  20.002   0.929  1.00  0.79           H  
ATOM    991 1HH1 ARG A  62      -9.889  22.434   2.933  1.00  0.79           H  
ATOM    992 2HH1 ARG A  62      -8.423  22.867   3.789  1.00  0.79           H  
ATOM    993 1HH2 ARG A  62      -6.378  20.598   2.117  1.00  0.79           H  
ATOM    994 2HH2 ARG A  62      -6.479  21.844   3.344  1.00  0.79           H  
ATOM    995  N   TYR A  63     -10.494  15.299   0.611  1.00  0.77           N  
ATOM    996  CA  TYR A  63     -10.297  14.061   1.319  1.00  0.77           C  
ATOM    997  C   TYR A  63      -9.355  14.338   2.446  1.00  0.77           C  
ATOM    998  O   TYR A  63      -8.318  14.961   2.237  1.00  0.77           O  
ATOM    999  CB  TYR A  63      -9.773  13.038   0.339  1.00  0.77           C  
ATOM   1000  CG  TYR A  63     -10.829  12.753  -0.672  1.00  0.77           C  
ATOM   1001  CD1 TYR A  63     -11.034  13.640  -1.736  1.00  0.77           C  
ATOM   1002  CD2 TYR A  63     -11.600  11.630  -0.550  1.00  0.77           C  
ATOM   1003  CE1 TYR A  63     -12.034  13.403  -2.649  1.00  0.77           C  
ATOM   1004  CE2 TYR A  63     -12.581  11.380  -1.475  1.00  0.77           C  
ATOM   1005  CZ  TYR A  63     -12.814  12.262  -2.511  1.00  0.77           C  
ATOM   1006  OH  TYR A  63     -13.825  12.003  -3.398  1.00  0.77           O  
ATOM   1007  H   TYR A  63      -9.739  15.664   0.046  1.00  0.77           H  
ATOM   1008  HA  TYR A  63     -11.242  13.720   1.738  1.00  0.77           H  
ATOM   1009 1HB  TYR A  63      -8.885  13.417  -0.173  1.00  0.77           H  
ATOM   1010 2HB  TYR A  63      -9.515  12.115   0.855  1.00  0.77           H  
ATOM   1011  HD1 TYR A  63     -10.419  14.533  -1.833  1.00  0.77           H  
ATOM   1012  HD2 TYR A  63     -11.431  10.942   0.277  1.00  0.77           H  
ATOM   1013  HE1 TYR A  63     -12.208  14.104  -3.466  1.00  0.77           H  
ATOM   1014  HE2 TYR A  63     -13.186  10.489  -1.381  1.00  0.77           H  
ATOM   1015  HH  TYR A  63     -13.869  12.714  -4.042  1.00  0.77           H  
ATOM   1016  N   VAL A  64      -9.744  13.927   3.645  1.00  0.84           N  
ATOM   1017  CA  VAL A  64      -8.968  14.193   4.842  1.00  0.84           C  
ATOM   1018  C   VAL A  64      -8.658  12.902   5.568  1.00  0.84           C  
ATOM   1019  O   VAL A  64      -9.349  11.895   5.405  1.00  0.84           O  
ATOM   1020  CB  VAL A  64      -9.743  15.157   5.778  1.00  0.84           C  
ATOM   1021  CG1 VAL A  64      -9.989  16.502   5.070  1.00  0.84           C  
ATOM   1022  CG2 VAL A  64     -11.073  14.537   6.176  1.00  0.84           C  
ATOM   1023  H   VAL A  64     -10.625  13.419   3.720  1.00  0.84           H  
ATOM   1024  HA  VAL A  64      -8.035  14.670   4.561  1.00  0.84           H  
ATOM   1025  HB  VAL A  64      -9.144  15.346   6.669  1.00  0.84           H  
ATOM   1026 1HG1 VAL A  64     -10.524  17.178   5.739  1.00  0.84           H  
ATOM   1027 2HG1 VAL A  64      -9.043  16.939   4.807  1.00  0.84           H  
ATOM   1028 3HG1 VAL A  64     -10.584  16.348   4.170  1.00  0.84           H  
ATOM   1029 1HG2 VAL A  64     -11.607  15.215   6.840  1.00  0.84           H  
ATOM   1030 2HG2 VAL A  64     -11.671  14.361   5.284  1.00  0.84           H  
ATOM   1031 3HG2 VAL A  64     -10.890  13.593   6.688  1.00  0.84           H  
ATOM   1032  N   MET A  65      -7.612  12.918   6.378  1.00  1.00           N  
ATOM   1033  CA  MET A  65      -7.251  11.723   7.125  1.00  1.00           C  
ATOM   1034  C   MET A  65      -8.024  11.647   8.434  1.00  1.00           C  
ATOM   1035  O   MET A  65      -8.144  12.636   9.161  1.00  1.00           O  
ATOM   1036  CB  MET A  65      -5.731  11.670   7.295  1.00  1.00           C  
ATOM   1037  CG  MET A  65      -5.152  10.350   7.813  1.00  1.00           C  
ATOM   1038  SD  MET A  65      -5.217  10.161   9.600  1.00  1.00           S  
ATOM   1039  CE  MET A  65      -3.971  11.317  10.155  1.00  1.00           C  
ATOM   1040  H   MET A  65      -7.066  13.761   6.480  1.00  1.00           H  
ATOM   1041  HA  MET A  65      -7.551  10.853   6.561  1.00  1.00           H  
ATOM   1042 1HB  MET A  65      -5.255  11.869   6.333  1.00  1.00           H  
ATOM   1043 2HB  MET A  65      -5.415  12.457   7.978  1.00  1.00           H  
ATOM   1044 1HG  MET A  65      -5.718   9.526   7.368  1.00  1.00           H  
ATOM   1045 2HG  MET A  65      -4.117  10.259   7.492  1.00  1.00           H  
ATOM   1046 1HE  MET A  65      -3.910  11.296  11.240  1.00  1.00           H  
ATOM   1047 2HE  MET A  65      -3.003  11.039   9.731  1.00  1.00           H  
ATOM   1048 3HE  MET A  65      -4.234  12.322   9.826  1.00  1.00           H  
ATOM   1049  N   ASN A  66      -8.566  10.467   8.720  1.00  1.30           N  
ATOM   1050  CA  ASN A  66      -9.323  10.228   9.935  1.00  1.30           C  
ATOM   1051  C   ASN A  66      -8.369   9.971  11.088  1.00  1.30           C  
ATOM   1052  O   ASN A  66      -7.937   8.840  11.334  1.00  1.30           O  
ATOM   1053  CB  ASN A  66     -10.245   9.028   9.743  1.00  1.30           C  
ATOM   1054  CG  ASN A  66     -11.200   8.775  10.891  1.00  1.30           C  
ATOM   1055  OD1 ASN A  66     -11.035   9.297  11.999  1.00  1.30           O  
ATOM   1056  ND2 ASN A  66     -12.206   7.967  10.635  1.00  1.30           N  
ATOM   1057  H   ASN A  66      -8.441   9.695   8.074  1.00  1.30           H  
ATOM   1058  HA  ASN A  66      -9.910  11.115  10.171  1.00  1.30           H  
ATOM   1059 1HB  ASN A  66     -10.823   9.163   8.824  1.00  1.30           H  
ATOM   1060 2HB  ASN A  66      -9.635   8.131   9.602  1.00  1.30           H  
ATOM   1061 1HD2 ASN A  66     -12.872   7.755  11.350  1.00  1.30           H  
ATOM   1062 2HD2 ASN A  66     -12.303   7.565   9.725  1.00  1.30           H  
ATOM   1063  N   GLN A  67      -8.018  11.014  11.817  1.00  1.77           N  
ATOM   1064  CA  GLN A  67      -7.035  10.787  12.848  1.00  1.77           C  
ATOM   1065  C   GLN A  67      -7.703  10.181  14.057  1.00  1.77           C  
ATOM   1066  O   GLN A  67      -8.157  10.874  14.962  1.00  1.77           O  
ATOM   1067  CB  GLN A  67      -6.291  12.064  13.217  1.00  1.77           C  
ATOM   1068  CG  GLN A  67      -5.170  11.817  14.213  1.00  1.77           C  
ATOM   1069  CD  GLN A  67      -4.347  13.048  14.512  1.00  1.77           C  
ATOM   1070  OE1 GLN A  67      -4.693  14.168  14.125  1.00  1.77           O  
ATOM   1071  NE2 GLN A  67      -3.239  12.846  15.218  1.00  1.77           N  
ATOM   1072  H   GLN A  67      -8.385  11.936  11.615  1.00  1.77           H  
ATOM   1073  HA  GLN A  67      -6.302  10.071  12.480  1.00  1.77           H  
ATOM   1074 1HB  GLN A  67      -5.874  12.518  12.318  1.00  1.77           H  
ATOM   1075 2HB  GLN A  67      -6.988  12.777  13.658  1.00  1.77           H  
ATOM   1076 1HG  GLN A  67      -5.605  11.465  15.147  1.00  1.77           H  
ATOM   1077 2HG  GLN A  67      -4.506  11.055  13.804  1.00  1.77           H  
ATOM   1078 1HE2 GLN A  67      -2.649  13.619  15.455  1.00  1.77           H  
ATOM   1079 2HE2 GLN A  67      -2.994  11.923  15.516  1.00  1.77           H  
ATOM   1080  N   VAL A  68      -7.668   8.867  14.091  1.00  2.47           N  
ATOM   1081  CA  VAL A  68      -8.314   8.054  15.109  1.00  2.47           C  
ATOM   1082  C   VAL A  68      -7.821   8.405  16.507  1.00  2.47           C  
ATOM   1083  O   VAL A  68      -8.577   8.351  17.475  1.00  2.47           O  
ATOM   1084  CB  VAL A  68      -8.085   6.563  14.818  1.00  2.47           C  
ATOM   1085  CG1 VAL A  68      -8.578   5.721  15.979  1.00  2.47           C  
ATOM   1086  CG2 VAL A  68      -8.818   6.198  13.526  1.00  2.47           C  
ATOM   1087  H   VAL A  68      -7.275   8.423  13.263  1.00  2.47           H  
ATOM   1088  HA  VAL A  68      -9.387   8.247  15.063  1.00  2.47           H  
ATOM   1089  HB  VAL A  68      -7.018   6.375  14.702  1.00  2.47           H  
ATOM   1090 1HG1 VAL A  68      -8.405   4.666  15.764  1.00  2.47           H  
ATOM   1091 2HG1 VAL A  68      -8.039   5.998  16.885  1.00  2.47           H  
ATOM   1092 3HG1 VAL A  68      -9.644   5.890  16.125  1.00  2.47           H  
ATOM   1093 1HG2 VAL A  68      -8.660   5.145  13.296  1.00  2.47           H  
ATOM   1094 2HG2 VAL A  68      -9.885   6.387  13.643  1.00  2.47           H  
ATOM   1095 3HG2 VAL A  68      -8.436   6.805  12.706  1.00  2.47           H  
ATOM   1096  N   GLY A  69      -6.539   8.737  16.615  1.00  3.38           N  
ATOM   1097  CA  GLY A  69      -5.921   9.064  17.892  1.00  3.38           C  
ATOM   1098  C   GLY A  69      -6.243  10.468  18.449  1.00  3.38           C  
ATOM   1099  O   GLY A  69      -5.754  10.814  19.526  1.00  3.38           O  
ATOM   1100  H   GLY A  69      -5.985   8.764  15.773  1.00  3.38           H  
ATOM   1101 1HA  GLY A  69      -6.225   8.316  18.625  1.00  3.38           H  
ATOM   1102 2HA  GLY A  69      -4.841   8.966  17.789  1.00  3.38           H  
ATOM   1103  N   SER A  70      -7.037  11.287  17.740  1.00  4.46           N  
ATOM   1104  CA  SER A  70      -7.358  12.624  18.255  1.00  4.46           C  
ATOM   1105  C   SER A  70      -8.781  13.070  17.917  1.00  4.46           C  
ATOM   1106  O   SER A  70      -9.165  13.176  16.755  1.00  4.46           O  
ATOM   1107  CB  SER A  70      -6.387  13.651  17.715  1.00  4.46           C  
ATOM   1108  OG  SER A  70      -6.704  14.933  18.191  1.00  4.46           O  
ATOM   1109  H   SER A  70      -7.434  10.992  16.846  1.00  4.46           H  
ATOM   1110  HA  SER A  70      -7.268  12.601  19.341  1.00  4.46           H  
ATOM   1111 1HB  SER A  70      -5.370  13.388  18.001  1.00  4.46           H  
ATOM   1112 2HB  SER A  70      -6.435  13.647  16.627  1.00  4.46           H  
ATOM   1113  HG  SER A  70      -7.650  15.056  18.015  1.00  4.46           H  
ATOM   1114  N   LEU A  71      -9.569  13.362  18.944  1.00  5.57           N  
ATOM   1115  CA  LEU A  71     -10.950  13.773  18.717  1.00  5.57           C  
ATOM   1116  C   LEU A  71     -11.069  15.065  17.933  1.00  5.57           C  
ATOM   1117  O   LEU A  71     -10.420  16.064  18.245  1.00  5.57           O  
ATOM   1118  CB  LEU A  71     -11.718  13.933  20.034  1.00  5.57           C  
ATOM   1119  CG  LEU A  71     -13.217  14.333  19.875  1.00  5.57           C  
ATOM   1120  CD1 LEU A  71     -13.982  13.209  19.185  1.00  5.57           C  
ATOM   1121  CD2 LEU A  71     -13.807  14.622  21.239  1.00  5.57           C  
ATOM   1122  H   LEU A  71      -9.214  13.279  19.887  1.00  5.57           H  
ATOM   1123  HA  LEU A  71     -11.437  12.990  18.137  1.00  5.57           H  
ATOM   1124 1HB  LEU A  71     -11.680  12.992  20.579  1.00  5.57           H  
ATOM   1125 2HB  LEU A  71     -11.230  14.701  20.632  1.00  5.57           H  
ATOM   1126  HG  LEU A  71     -13.294  15.227  19.258  1.00  5.57           H  
ATOM   1127 1HD1 LEU A  71     -15.027  13.500  19.070  1.00  5.57           H  
ATOM   1128 2HD1 LEU A  71     -13.553  13.021  18.203  1.00  5.57           H  
ATOM   1129 3HD1 LEU A  71     -13.921  12.304  19.787  1.00  5.57           H  
ATOM   1130 1HD2 LEU A  71     -14.853  14.910  21.129  1.00  5.57           H  
ATOM   1131 2HD2 LEU A  71     -13.739  13.731  21.863  1.00  5.57           H  
ATOM   1132 3HD2 LEU A  71     -13.254  15.437  21.708  1.00  5.57           H  
ATOM   1133  N   ALA A  72     -11.915  15.028  16.917  1.00  6.55           N  
ATOM   1134  CA  ALA A  72     -12.228  16.179  16.100  1.00  6.55           C  
ATOM   1135  C   ALA A  72     -13.652  16.006  15.614  1.00  6.55           C  
ATOM   1136  O   ALA A  72     -14.062  14.892  15.281  1.00  6.55           O  
ATOM   1137  CB  ALA A  72     -11.256  16.303  14.941  1.00  6.55           C  
ATOM   1138  H   ALA A  72     -12.380  14.156  16.714  1.00  6.55           H  
ATOM   1139  HA  ALA A  72     -12.180  17.076  16.717  1.00  6.55           H  
ATOM   1140 1HB  ALA A  72     -11.517  17.172  14.339  1.00  6.55           H  
ATOM   1141 2HB  ALA A  72     -10.242  16.420  15.332  1.00  6.55           H  
ATOM   1142 3HB  ALA A  72     -11.308  15.407  14.327  1.00  6.55           H  
ATOM   1143  N   VAL A  73     -14.411  17.093  15.587  1.00  7.37           N  
ATOM   1144  CA  VAL A  73     -15.798  17.021  15.156  1.00  7.37           C  
ATOM   1145  C   VAL A  73     -16.145  18.040  14.081  1.00  7.37           C  
ATOM   1146  O   VAL A  73     -15.889  19.234  14.239  1.00  7.37           O  
ATOM   1147  CB  VAL A  73     -16.727  17.228  16.375  1.00  7.37           C  
ATOM   1148  CG1 VAL A  73     -18.189  17.185  15.932  1.00  7.37           C  
ATOM   1149  CG2 VAL A  73     -16.441  16.142  17.441  1.00  7.37           C  
ATOM   1150  H   VAL A  73     -14.023  17.982  15.871  1.00  7.37           H  
ATOM   1151  HA  VAL A  73     -15.982  16.027  14.750  1.00  7.37           H  
ATOM   1152  HB  VAL A  73     -16.548  18.214  16.802  1.00  7.37           H  
ATOM   1153 1HG1 VAL A  73     -18.835  17.345  16.794  1.00  7.37           H  
ATOM   1154 2HG1 VAL A  73     -18.375  17.965  15.198  1.00  7.37           H  
ATOM   1155 3HG1 VAL A  73     -18.408  16.215  15.490  1.00  7.37           H  
ATOM   1156 1HG2 VAL A  73     -17.095  16.295  18.298  1.00  7.37           H  
ATOM   1157 2HG2 VAL A  73     -16.627  15.156  17.013  1.00  7.37           H  
ATOM   1158 3HG2 VAL A  73     -15.407  16.200  17.772  1.00  7.37           H  
ATOM   1159  N   ASN A  74     -16.742  17.569  12.994  1.00  8.05           N  
ATOM   1160  CA  ASN A  74     -17.188  18.462  11.934  1.00  8.05           C  
ATOM   1161  C   ASN A  74     -18.550  19.019  12.320  1.00  8.05           C  
ATOM   1162  O   ASN A  74     -19.429  18.262  12.735  1.00  8.05           O  
ATOM   1163  CB  ASN A  74     -17.259  17.739  10.603  1.00  8.05           C  
ATOM   1164  CG  ASN A  74     -15.903  17.333  10.070  1.00  8.05           C  
ATOM   1165  OD1 ASN A  74     -14.984  18.156   9.957  1.00  8.05           O  
ATOM   1166  ND2 ASN A  74     -15.763  16.073   9.741  1.00  8.05           N  
ATOM   1167  H   ASN A  74     -16.906  16.575  12.913  1.00  8.05           H  
ATOM   1168  HA  ASN A  74     -16.496  19.301  11.854  1.00  8.05           H  
ATOM   1169 1HB  ASN A  74     -17.876  16.846  10.709  1.00  8.05           H  
ATOM   1170 2HB  ASN A  74     -17.746  18.385   9.870  1.00  8.05           H  
ATOM   1171 1HD2 ASN A  74     -14.889  15.742   9.382  1.00  8.05           H  
ATOM   1172 2HD2 ASN A  74     -16.531  15.440   9.846  1.00  8.05           H  
ATOM   1173  N   VAL A  75     -18.724  20.330  12.203  1.00  8.63           N  
ATOM   1174  CA  VAL A  75     -19.996  20.945  12.563  1.00  8.63           C  
ATOM   1175  C   VAL A  75     -20.606  21.737  11.414  1.00  8.63           C  
ATOM   1176  O   VAL A  75     -19.938  22.563  10.791  1.00  8.63           O  
ATOM   1177  CB  VAL A  75     -19.820  21.865  13.790  1.00  8.63           C  
ATOM   1178  CG1 VAL A  75     -21.149  22.538  14.139  1.00  8.63           C  
ATOM   1179  CG2 VAL A  75     -19.301  21.037  14.974  1.00  8.63           C  
ATOM   1180  H   VAL A  75     -17.965  20.906  11.867  1.00  8.63           H  
ATOM   1181  HA  VAL A  75     -20.696  20.154  12.835  1.00  8.63           H  
ATOM   1182  HB  VAL A  75     -19.104  22.652  13.554  1.00  8.63           H  
ATOM   1183 1HG1 VAL A  75     -21.012  23.187  15.001  1.00  8.63           H  
ATOM   1184 2HG1 VAL A  75     -21.493  23.130  13.297  1.00  8.63           H  
ATOM   1185 3HG1 VAL A  75     -21.894  21.780  14.374  1.00  8.63           H  
ATOM   1186 1HG2 VAL A  75     -19.170  21.683  15.840  1.00  8.63           H  
ATOM   1187 2HG2 VAL A  75     -20.019  20.251  15.211  1.00  8.63           H  
ATOM   1188 3HG2 VAL A  75     -18.341  20.583  14.720  1.00  8.63           H  
ATOM   1189  N   THR A  76     -21.880  21.480  11.148  1.00  9.12           N  
ATOM   1190  CA  THR A  76     -22.625  22.182  10.112  1.00  9.12           C  
ATOM   1191  C   THR A  76     -23.732  22.995  10.765  1.00  9.12           C  
ATOM   1192  O   THR A  76     -24.452  22.472  11.616  1.00  9.12           O  
ATOM   1193  CB  THR A  76     -23.217  21.202   9.080  1.00  9.12           C  
ATOM   1194  OG1 THR A  76     -22.153  20.477   8.449  1.00  9.12           O  
ATOM   1195  CG2 THR A  76     -24.009  21.953   8.018  1.00  9.12           C  
ATOM   1196  H   THR A  76     -22.353  20.777  11.698  1.00  9.12           H  
ATOM   1197  HA  THR A  76     -21.959  22.873   9.596  1.00  9.12           H  
ATOM   1198  HB  THR A  76     -23.877  20.497   9.585  1.00  9.12           H  
ATOM   1199  HG1 THR A  76     -21.496  21.099   8.117  1.00  9.12           H  
ATOM   1200 1HG2 THR A  76     -24.413  21.242   7.298  1.00  9.12           H  
ATOM   1201 2HG2 THR A  76     -24.828  22.497   8.484  1.00  9.12           H  
ATOM   1202 3HG2 THR A  76     -23.353  22.656   7.506  1.00  9.12           H  
ATOM   1203  N   MET A  77     -23.855  24.257  10.354  1.00  9.54           N  
ATOM   1204  CA  MET A  77     -24.834  25.208  10.878  1.00  9.54           C  
ATOM   1205  C   MET A  77     -24.545  26.598  10.329  1.00  9.54           C  
ATOM   1206  O   MET A  77     -25.409  27.473  10.368  1.00  9.54           O  
ATOM   1207  OXT MET A  77     -23.558  26.751   9.610  1.00  9.54           O  
ATOM   1208  CB  MET A  77     -24.796  25.262  12.414  1.00  9.54           C  
ATOM   1209  CG  MET A  77     -23.459  25.719  12.992  1.00  9.54           C  
ATOM   1210  SD  MET A  77     -23.410  25.641  14.791  1.00  9.54           S  
ATOM   1211  CE  MET A  77     -21.766  26.280  15.107  1.00  9.54           C  
ATOM   1212  H   MET A  77     -23.214  24.578   9.642  1.00  9.54           H  
ATOM   1213  HA  MET A  77     -25.830  24.912  10.548  1.00  9.54           H  
ATOM   1214 1HB  MET A  77     -25.534  25.988  12.748  1.00  9.54           H  
ATOM   1215 2HB  MET A  77     -25.079  24.324  12.868  1.00  9.54           H  
ATOM   1216 1HG  MET A  77     -22.655  25.105  12.598  1.00  9.54           H  
ATOM   1217 2HG  MET A  77     -23.273  26.749  12.691  1.00  9.54           H  
ATOM   1218 1HE  MET A  77     -21.581  26.293  16.181  1.00  9.54           H  
ATOM   1219 2HE  MET A  77     -21.025  25.646  14.619  1.00  9.54           H  
ATOM   1220 3HE  MET A  77     -21.689  27.294  14.714  1.00  9.54           H  
TER    1221
ENDMDL

REMARK ID 363338 MODEL 2 2022-07-09_00000266_1_19
PFRMAT TS
TARGET 2022-07-09_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.745   0.829   1.021  1.00  2.07           N  
ATOM      2  CA  GLY A   1       2.695   0.649  -0.072  1.00  2.07           C  
ATOM      3  C   GLY A   1       3.329   1.972  -0.479  1.00  2.07           C  
ATOM      4  O   GLY A   1       2.653   2.997  -0.568  1.00  2.07           O  
ATOM      5  H   GLY A   1       1.782   1.681   1.562  1.00  2.07           H  
ATOM      6 1HA  GLY A   1       3.471  -0.054   0.230  1.00  2.07           H  
ATOM      7 2HA  GLY A   1       2.184   0.212  -0.932  1.00  2.07           H  
ATOM      8  N   MET A   2       4.635   1.954  -0.729  1.00  1.68           N  
ATOM      9  CA  MET A   2       5.343   3.156  -1.163  1.00  1.68           C  
ATOM     10  C   MET A   2       4.781   3.625  -2.496  1.00  1.68           C  
ATOM     11  O   MET A   2       4.746   2.848  -3.455  1.00  1.68           O  
ATOM     12  CB  MET A   2       6.834   2.854  -1.311  1.00  1.68           C  
ATOM     13  CG  MET A   2       7.700   4.045  -1.679  1.00  1.68           C  
ATOM     14  SD  MET A   2       9.443   3.617  -1.843  1.00  1.68           S  
ATOM     15  CE  MET A   2       9.892   3.326  -0.142  1.00  1.68           C  
ATOM     16  H   MET A   2       5.141   1.086  -0.625  1.00  1.68           H  
ATOM     17  HA  MET A   2       5.191   3.945  -0.426  1.00  1.68           H  
ATOM     18 1HB  MET A   2       7.214   2.443  -0.377  1.00  1.68           H  
ATOM     19 2HB  MET A   2       6.972   2.095  -2.078  1.00  1.68           H  
ATOM     20 1HG  MET A   2       7.367   4.451  -2.611  1.00  1.68           H  
ATOM     21 2HG  MET A   2       7.606   4.817  -0.918  1.00  1.68           H  
ATOM     22 1HE  MET A   2      10.945   3.050  -0.085  1.00  1.68           H  
ATOM     23 2HE  MET A   2       9.722   4.233   0.439  1.00  1.68           H  
ATOM     24 3HE  MET A   2       9.283   2.516   0.262  1.00  1.68           H  
ATOM     25  N   ILE A   3       4.459   4.914  -2.604  1.00  1.35           N  
ATOM     26  CA  ILE A   3       3.885   5.431  -3.843  1.00  1.35           C  
ATOM     27  C   ILE A   3       4.796   5.223  -5.035  1.00  1.35           C  
ATOM     28  O   ILE A   3       4.326   4.929  -6.124  1.00  1.35           O  
ATOM     29  CB  ILE A   3       3.483   6.900  -3.767  1.00  1.35           C  
ATOM     30  CG1 ILE A   3       2.295   7.066  -2.822  1.00  1.35           C  
ATOM     31  CG2 ILE A   3       3.100   7.343  -5.161  1.00  1.35           C  
ATOM     32  CD1 ILE A   3       1.979   8.497  -2.490  1.00  1.35           C  
ATOM     33  H   ILE A   3       4.539   5.517  -1.796  1.00  1.35           H  
ATOM     34  HA  ILE A   3       2.967   4.876  -4.033  1.00  1.35           H  
ATOM     35  HB  ILE A   3       4.310   7.506  -3.398  1.00  1.35           H  
ATOM     36 1HG1 ILE A   3       1.414   6.614  -3.281  1.00  1.35           H  
ATOM     37 2HG1 ILE A   3       2.511   6.534  -1.893  1.00  1.35           H  
ATOM     38 1HG2 ILE A   3       2.798   8.379  -5.141  1.00  1.35           H  
ATOM     39 2HG2 ILE A   3       3.945   7.217  -5.831  1.00  1.35           H  
ATOM     40 3HG2 ILE A   3       2.286   6.737  -5.510  1.00  1.35           H  
ATOM     41 1HD1 ILE A   3       1.125   8.537  -1.813  1.00  1.35           H  
ATOM     42 2HD1 ILE A   3       2.842   8.963  -2.014  1.00  1.35           H  
ATOM     43 3HD1 ILE A   3       1.739   9.022  -3.395  1.00  1.35           H  
ATOM     44  N   LEU A   4       6.100   5.373  -4.853  1.00  1.10           N  
ATOM     45  CA  LEU A   4       7.003   5.172  -5.979  1.00  1.10           C  
ATOM     46  C   LEU A   4       6.891   3.767  -6.567  1.00  1.10           C  
ATOM     47  O   LEU A   4       7.018   3.604  -7.788  1.00  1.10           O  
ATOM     48  CB  LEU A   4       8.459   5.356  -5.526  1.00  1.10           C  
ATOM     49  CG  LEU A   4       8.907   6.750  -5.216  1.00  1.10           C  
ATOM     50  CD1 LEU A   4      10.278   6.707  -4.577  1.00  1.10           C  
ATOM     51  CD2 LEU A   4       8.976   7.511  -6.515  1.00  1.10           C  
ATOM     52  H   LEU A   4       6.454   5.625  -3.946  1.00  1.10           H  
ATOM     53  HA  LEU A   4       6.762   5.899  -6.750  1.00  1.10           H  
ATOM     54 1HB  LEU A   4       8.635   4.743  -4.654  1.00  1.10           H  
ATOM     55 2HB  LEU A   4       9.100   5.005  -6.306  1.00  1.10           H  
ATOM     56  HG  LEU A   4       8.205   7.229  -4.534  1.00  1.10           H  
ATOM     57 1HD1 LEU A   4      10.613   7.722  -4.366  1.00  1.10           H  
ATOM     58 2HD1 LEU A   4      10.230   6.140  -3.645  1.00  1.10           H  
ATOM     59 3HD1 LEU A   4      10.976   6.226  -5.260  1.00  1.10           H  
ATOM     60 1HD2 LEU A   4       9.306   8.530  -6.328  1.00  1.10           H  
ATOM     61 2HD2 LEU A   4       9.681   7.026  -7.191  1.00  1.10           H  
ATOM     62 3HD2 LEU A   4       7.992   7.512  -6.961  1.00  1.10           H  
ATOM     63  N   ASN A   5       6.676   2.752  -5.729  1.00  0.93           N  
ATOM     64  CA  ASN A   5       6.623   1.391  -6.230  1.00  0.93           C  
ATOM     65  C   ASN A   5       5.254   1.121  -6.820  1.00  0.93           C  
ATOM     66  O   ASN A   5       5.131   0.433  -7.839  1.00  0.93           O  
ATOM     67  CB  ASN A   5       6.981   0.414  -5.134  1.00  0.93           C  
ATOM     68  CG  ASN A   5       8.445   0.511  -4.780  1.00  0.93           C  
ATOM     69  OD1 ASN A   5       9.270   0.858  -5.636  1.00  0.93           O  
ATOM     70  ND2 ASN A   5       8.781   0.219  -3.552  1.00  0.93           N  
ATOM     71  H   ASN A   5       6.491   2.922  -4.744  1.00  0.93           H  
ATOM     72  HA  ASN A   5       7.351   1.287  -7.037  1.00  0.93           H  
ATOM     73 1HB  ASN A   5       6.379   0.633  -4.245  1.00  0.93           H  
ATOM     74 2HB  ASN A   5       6.748  -0.601  -5.451  1.00  0.93           H  
ATOM     75 1HD2 ASN A   5       9.740   0.271  -3.269  1.00  0.93           H  
ATOM     76 2HD2 ASN A   5       8.081  -0.057  -2.895  1.00  0.93           H  
ATOM     77  N   GLU A   6       4.226   1.711  -6.204  1.00  0.84           N  
ATOM     78  CA  GLU A   6       2.869   1.548  -6.698  1.00  0.84           C  
ATOM     79  C   GLU A   6       2.748   2.229  -8.064  1.00  0.84           C  
ATOM     80  O   GLU A   6       2.078   1.723  -8.963  1.00  0.84           O  
ATOM     81  CB  GLU A   6       1.869   2.130  -5.696  1.00  0.84           C  
ATOM     82  CG  GLU A   6       1.743   1.354  -4.374  1.00  0.84           C  
ATOM     83  CD  GLU A   6       1.151  -0.024  -4.540  1.00  0.84           C  
ATOM     84  OE1 GLU A   6       0.095  -0.123  -5.126  1.00  0.84           O  
ATOM     85  OE2 GLU A   6       1.749  -0.975  -4.083  1.00  0.84           O  
ATOM     86  H   GLU A   6       4.394   2.261  -5.360  1.00  0.84           H  
ATOM     87  HA  GLU A   6       2.665   0.486  -6.819  1.00  0.84           H  
ATOM     88 1HB  GLU A   6       2.154   3.153  -5.458  1.00  0.84           H  
ATOM     89 2HB  GLU A   6       0.884   2.160  -6.153  1.00  0.84           H  
ATOM     90 1HG  GLU A   6       2.736   1.254  -3.936  1.00  0.84           H  
ATOM     91 2HG  GLU A   6       1.134   1.932  -3.680  1.00  0.84           H  
ATOM     92  N   LEU A   7       3.432   3.365  -8.222  1.00  0.79           N  
ATOM     93  CA  LEU A   7       3.474   4.110  -9.471  1.00  0.79           C  
ATOM     94  C   LEU A   7       4.096   3.239 -10.542  1.00  0.79           C  
ATOM     95  O   LEU A   7       3.518   3.063 -11.620  1.00  0.79           O  
ATOM     96  CB  LEU A   7       4.255   5.422  -9.279  1.00  0.79           C  
ATOM     97  CG  LEU A   7       4.297   6.371 -10.484  1.00  0.79           C  
ATOM     98  CD1 LEU A   7       4.499   7.816 -10.022  1.00  0.79           C  
ATOM     99  CD2 LEU A   7       5.409   5.950 -11.377  1.00  0.79           C  
ATOM    100  H   LEU A   7       3.929   3.747  -7.426  1.00  0.79           H  
ATOM    101  HA  LEU A   7       2.464   4.348  -9.781  1.00  0.79           H  
ATOM    102 1HB  LEU A   7       3.810   5.965  -8.445  1.00  0.79           H  
ATOM    103 2HB  LEU A   7       5.280   5.179  -9.009  1.00  0.79           H  
ATOM    104  HG  LEU A   7       3.374   6.312 -11.015  1.00  0.79           H  
ATOM    105 1HD1 LEU A   7       4.528   8.479 -10.888  1.00  0.79           H  
ATOM    106 2HD1 LEU A   7       3.671   8.103  -9.372  1.00  0.79           H  
ATOM    107 3HD1 LEU A   7       5.439   7.893  -9.475  1.00  0.79           H  
ATOM    108 1HD2 LEU A   7       5.441   6.591 -12.228  1.00  0.79           H  
ATOM    109 2HD2 LEU A   7       6.351   6.008 -10.838  1.00  0.79           H  
ATOM    110 3HD2 LEU A   7       5.243   4.936 -11.699  1.00  0.79           H  
ATOM    111  N   LYS A   8       5.274   2.673 -10.251  1.00  0.78           N  
ATOM    112  CA  LYS A   8       5.929   1.804 -11.212  1.00  0.78           C  
ATOM    113  C   LYS A   8       4.970   0.683 -11.617  1.00  0.78           C  
ATOM    114  O   LYS A   8       4.799   0.402 -12.806  1.00  0.78           O  
ATOM    115  CB  LYS A   8       7.215   1.211 -10.624  1.00  0.78           C  
ATOM    116  CG  LYS A   8       8.023   0.333 -11.596  1.00  0.78           C  
ATOM    117  CD  LYS A   8       9.260  -0.248 -10.917  1.00  0.78           C  
ATOM    118  CE  LYS A   8       8.867  -1.342  -9.928  1.00  0.78           C  
ATOM    119  NZ  LYS A   8      10.056  -2.028  -9.333  1.00  0.78           N  
ATOM    120  H   LYS A   8       5.730   2.859  -9.353  1.00  0.78           H  
ATOM    121  HA  LYS A   8       6.175   2.384 -12.101  1.00  0.78           H  
ATOM    122 1HB  LYS A   8       7.862   2.024 -10.277  1.00  0.78           H  
ATOM    123 2HB  LYS A   8       6.965   0.607  -9.751  1.00  0.78           H  
ATOM    124 1HG  LYS A   8       7.393  -0.485 -11.958  1.00  0.78           H  
ATOM    125 2HG  LYS A   8       8.340   0.929 -12.453  1.00  0.78           H  
ATOM    126 1HD  LYS A   8       9.930  -0.666 -11.668  1.00  0.78           H  
ATOM    127 2HD  LYS A   8       9.785   0.545 -10.377  1.00  0.78           H  
ATOM    128 1HE  LYS A   8       8.277  -0.894  -9.123  1.00  0.78           H  
ATOM    129 2HE  LYS A   8       8.254  -2.080 -10.447  1.00  0.78           H  
ATOM    130 1HZ  LYS A   8       9.742  -2.740  -8.688  1.00  0.78           H  
ATOM    131 2HZ  LYS A   8      10.608  -2.459 -10.061  1.00  0.78           H  
ATOM    132 3HZ  LYS A   8      10.622  -1.354  -8.838  1.00  0.78           H  
ATOM    133  N   ALA A   9       4.339   0.041 -10.623  1.00  0.79           N  
ATOM    134  CA  ALA A   9       3.398  -1.045 -10.869  1.00  0.79           C  
ATOM    135  C   ALA A   9       2.195  -0.604 -11.710  1.00  0.79           C  
ATOM    136  O   ALA A   9       1.728  -1.355 -12.574  1.00  0.79           O  
ATOM    137  CB  ALA A   9       2.911  -1.615  -9.549  1.00  0.79           C  
ATOM    138  H   ALA A   9       4.523   0.310  -9.656  1.00  0.79           H  
ATOM    139  HA  ALA A   9       3.927  -1.824 -11.419  1.00  0.79           H  
ATOM    140 1HB  ALA A   9       2.240  -2.449  -9.736  1.00  0.79           H  
ATOM    141 2HB  ALA A   9       3.766  -1.955  -8.964  1.00  0.79           H  
ATOM    142 3HB  ALA A   9       2.384  -0.842  -8.997  1.00  0.79           H  
ATOM    143  N   ALA A  10       1.687   0.617 -11.476  1.00  0.83           N  
ATOM    144  CA  ALA A  10       0.556   1.122 -12.256  1.00  0.83           C  
ATOM    145  C   ALA A  10       0.945   1.235 -13.721  1.00  0.83           C  
ATOM    146  O   ALA A  10       0.173   0.877 -14.621  1.00  0.83           O  
ATOM    147  CB  ALA A  10       0.125   2.481 -11.730  1.00  0.83           C  
ATOM    148  H   ALA A  10       2.074   1.192 -10.732  1.00  0.83           H  
ATOM    149  HA  ALA A  10      -0.266   0.419 -12.164  1.00  0.83           H  
ATOM    150 1HB  ALA A  10      -0.725   2.843 -12.303  1.00  0.83           H  
ATOM    151 2HB  ALA A  10      -0.147   2.381 -10.688  1.00  0.83           H  
ATOM    152 3HB  ALA A  10       0.952   3.181 -11.821  1.00  0.83           H  
ATOM    153  N   ILE A  11       2.168   1.695 -13.960  1.00  0.88           N  
ATOM    154  CA  ILE A  11       2.695   1.820 -15.303  1.00  0.88           C  
ATOM    155  C   ILE A  11       2.922   0.468 -15.949  1.00  0.88           C  
ATOM    156  O   ILE A  11       2.571   0.243 -17.110  1.00  0.88           O  
ATOM    157  CB  ILE A  11       3.986   2.641 -15.321  1.00  0.88           C  
ATOM    158  CG1 ILE A  11       3.680   4.092 -14.982  1.00  0.88           C  
ATOM    159  CG2 ILE A  11       4.663   2.519 -16.619  1.00  0.88           C  
ATOM    160  CD1 ILE A  11       4.894   4.896 -14.752  1.00  0.88           C  
ATOM    161  H   ILE A  11       2.751   1.985 -13.167  1.00  0.88           H  
ATOM    162  HA  ILE A  11       1.959   2.357 -15.903  1.00  0.88           H  
ATOM    163  HB  ILE A  11       4.652   2.272 -14.542  1.00  0.88           H  
ATOM    164 1HG1 ILE A  11       3.130   4.535 -15.804  1.00  0.88           H  
ATOM    165 2HG1 ILE A  11       3.064   4.124 -14.082  1.00  0.88           H  
ATOM    166 1HG2 ILE A  11       5.577   3.102 -16.601  1.00  0.88           H  
ATOM    167 2HG2 ILE A  11       4.899   1.476 -16.818  1.00  0.88           H  
ATOM    168 3HG2 ILE A  11       4.006   2.892 -17.369  1.00  0.88           H  
ATOM    169 1HD1 ILE A  11       4.625   5.918 -14.515  1.00  0.88           H  
ATOM    170 2HD1 ILE A  11       5.448   4.461 -13.932  1.00  0.88           H  
ATOM    171 3HD1 ILE A  11       5.505   4.882 -15.652  1.00  0.88           H  
ATOM    172  N   GLU A  12       3.524  -0.454 -15.205  1.00  0.93           N  
ATOM    173  CA  GLU A  12       3.772  -1.771 -15.757  1.00  0.93           C  
ATOM    174  C   GLU A  12       2.452  -2.448 -16.137  1.00  0.93           C  
ATOM    175  O   GLU A  12       2.289  -2.919 -17.264  1.00  0.93           O  
ATOM    176  CB  GLU A  12       4.548  -2.625 -14.739  1.00  0.93           C  
ATOM    177  CG  GLU A  12       4.942  -4.019 -15.220  1.00  0.93           C  
ATOM    178  CD  GLU A  12       5.796  -4.795 -14.202  1.00  0.93           C  
ATOM    179  OE1 GLU A  12       5.350  -4.979 -13.091  1.00  0.93           O  
ATOM    180  OE2 GLU A  12       6.898  -5.189 -14.547  1.00  0.93           O  
ATOM    181  H   GLU A  12       3.821  -0.227 -14.257  1.00  0.93           H  
ATOM    182  HA  GLU A  12       4.378  -1.662 -16.655  1.00  0.93           H  
ATOM    183 1HB  GLU A  12       5.457  -2.098 -14.452  1.00  0.93           H  
ATOM    184 2HB  GLU A  12       3.947  -2.742 -13.838  1.00  0.93           H  
ATOM    185 1HG  GLU A  12       4.034  -4.584 -15.420  1.00  0.93           H  
ATOM    186 2HG  GLU A  12       5.486  -3.920 -16.151  1.00  0.93           H  
ATOM    187  N   SER A  13       1.473  -2.398 -15.229  1.00  0.97           N  
ATOM    188  CA  SER A  13       0.177  -3.048 -15.405  1.00  0.97           C  
ATOM    189  C   SER A  13      -0.589  -2.526 -16.613  1.00  0.97           C  
ATOM    190  O   SER A  13      -1.215  -3.295 -17.345  1.00  0.97           O  
ATOM    191  CB  SER A  13      -0.664  -2.821 -14.168  1.00  0.97           C  
ATOM    192  OG  SER A  13      -0.077  -3.423 -13.047  1.00  0.97           O  
ATOM    193  H   SER A  13       1.655  -1.944 -14.334  1.00  0.97           H  
ATOM    194  HA  SER A  13       0.349  -4.116 -15.537  1.00  0.97           H  
ATOM    195 1HB  SER A  13      -0.771  -1.747 -13.993  1.00  0.97           H  
ATOM    196 2HB  SER A  13      -1.659  -3.229 -14.328  1.00  0.97           H  
ATOM    197  HG  SER A  13       0.720  -2.874 -12.852  1.00  0.97           H  
ATOM    198  N   LYS A  14      -0.530  -1.216 -16.828  1.00  0.98           N  
ATOM    199  CA  LYS A  14      -1.216  -0.572 -17.938  1.00  0.98           C  
ATOM    200  C   LYS A  14      -0.409  -0.495 -19.226  1.00  0.98           C  
ATOM    201  O   LYS A  14      -0.903   0.043 -20.218  1.00  0.98           O  
ATOM    202  CB  LYS A  14      -1.613   0.854 -17.567  1.00  0.98           C  
ATOM    203  CG  LYS A  14      -2.669   0.999 -16.502  1.00  0.98           C  
ATOM    204  CD  LYS A  14      -2.970   2.472 -16.278  1.00  0.98           C  
ATOM    205  CE  LYS A  14      -4.125   2.683 -15.332  1.00  0.98           C  
ATOM    206  NZ  LYS A  14      -4.400   4.129 -15.125  1.00  0.98           N  
ATOM    207  H   LYS A  14      -0.020  -0.620 -16.173  1.00  0.98           H  
ATOM    208  HA  LYS A  14      -2.118  -1.143 -18.151  1.00  0.98           H  
ATOM    209 1HB  LYS A  14      -0.721   1.380 -17.208  1.00  0.98           H  
ATOM    210 2HB  LYS A  14      -1.950   1.383 -18.458  1.00  0.98           H  
ATOM    211 1HG  LYS A  14      -3.575   0.479 -16.804  1.00  0.98           H  
ATOM    212 2HG  LYS A  14      -2.303   0.564 -15.570  1.00  0.98           H  
ATOM    213 1HD  LYS A  14      -2.084   2.948 -15.858  1.00  0.98           H  
ATOM    214 2HD  LYS A  14      -3.199   2.957 -17.231  1.00  0.98           H  
ATOM    215 1HE  LYS A  14      -5.012   2.209 -15.745  1.00  0.98           H  
ATOM    216 2HE  LYS A  14      -3.893   2.227 -14.369  1.00  0.98           H  
ATOM    217 1HZ  LYS A  14      -5.174   4.244 -14.493  1.00  0.98           H  
ATOM    218 2HZ  LYS A  14      -3.582   4.557 -14.732  1.00  0.98           H  
ATOM    219 3HZ  LYS A  14      -4.630   4.613 -16.025  1.00  0.98           H  
ATOM    220  N   ASN A  15       0.835  -0.984 -19.225  1.00  0.97           N  
ATOM    221  CA  ASN A  15       1.720  -0.825 -20.378  1.00  0.97           C  
ATOM    222  C   ASN A  15       1.871   0.661 -20.727  1.00  0.97           C  
ATOM    223  O   ASN A  15       1.870   1.047 -21.899  1.00  0.97           O  
ATOM    224  CB  ASN A  15       1.216  -1.608 -21.581  1.00  0.97           C  
ATOM    225  CG  ASN A  15       1.189  -3.094 -21.334  1.00  0.97           C  
ATOM    226  OD1 ASN A  15       2.176  -3.688 -20.881  1.00  0.97           O  
ATOM    227  ND2 ASN A  15       0.067  -3.708 -21.621  1.00  0.97           N  
ATOM    228  H   ASN A  15       1.197  -1.479 -18.410  1.00  0.97           H  
ATOM    229  HA  ASN A  15       2.708  -1.200 -20.104  1.00  0.97           H  
ATOM    230 1HB  ASN A  15       0.225  -1.282 -21.879  1.00  0.97           H  
ATOM    231 2HB  ASN A  15       1.877  -1.414 -22.425  1.00  0.97           H  
ATOM    232 1HD2 ASN A  15      -0.017  -4.693 -21.472  1.00  0.97           H  
ATOM    233 2HD2 ASN A  15      -0.708  -3.188 -21.982  1.00  0.97           H  
ATOM    234  N   GLY A  16       2.023   1.485 -19.690  1.00  0.94           N  
ATOM    235  CA  GLY A  16       2.186   2.922 -19.826  1.00  0.94           C  
ATOM    236  C   GLY A  16       1.038   3.724 -19.215  1.00  0.94           C  
ATOM    237  O   GLY A  16      -0.129   3.364 -19.359  1.00  0.94           O  
ATOM    238  H   GLY A  16       2.037   1.083 -18.753  1.00  0.94           H  
ATOM    239 1HA  GLY A  16       3.114   3.196 -19.365  1.00  0.94           H  
ATOM    240 2HA  GLY A  16       2.272   3.171 -20.879  1.00  0.94           H  
ATOM    241  N   ALA A  17       1.366   4.857 -18.583  1.00  0.89           N  
ATOM    242  CA  ALA A  17       0.330   5.696 -17.954  1.00  0.89           C  
ATOM    243  C   ALA A  17       0.656   7.174 -18.061  1.00  0.89           C  
ATOM    244  O   ALA A  17       1.824   7.569 -18.124  1.00  0.89           O  
ATOM    245  CB  ALA A  17       0.162   5.345 -16.478  1.00  0.89           C  
ATOM    246  H   ALA A  17       2.357   5.093 -18.514  1.00  0.89           H  
ATOM    247  HA  ALA A  17      -0.612   5.518 -18.473  1.00  0.89           H  
ATOM    248 1HB  ALA A  17      -0.630   5.964 -16.051  1.00  0.89           H  
ATOM    249 2HB  ALA A  17      -0.101   4.294 -16.382  1.00  0.89           H  
ATOM    250 3HB  ALA A  17       1.085   5.538 -15.954  1.00  0.89           H  
ATOM    251  N   THR A  18      -0.379   8.008 -18.086  1.00  0.85           N  
ATOM    252  CA  THR A  18      -0.147   9.439 -18.158  1.00  0.85           C  
ATOM    253  C   THR A  18       0.109  10.054 -16.799  1.00  0.85           C  
ATOM    254  O   THR A  18      -0.264   9.504 -15.760  1.00  0.85           O  
ATOM    255  CB  THR A  18      -1.349  10.134 -18.810  1.00  0.85           C  
ATOM    256  OG1 THR A  18      -2.513   9.911 -17.998  1.00  0.85           O  
ATOM    257  CG2 THR A  18      -1.585   9.561 -20.196  1.00  0.85           C  
ATOM    258  H   THR A  18      -1.346   7.657 -18.054  1.00  0.85           H  
ATOM    259  HA  THR A  18       0.725   9.621 -18.778  1.00  0.85           H  
ATOM    260  HB  THR A  18      -1.159  11.203 -18.884  1.00  0.85           H  
ATOM    261  HG1 THR A  18      -2.748   8.941 -18.058  1.00  0.85           H  
ATOM    262 1HG2 THR A  18      -2.442  10.051 -20.655  1.00  0.85           H  
ATOM    263 2HG2 THR A  18      -0.698   9.726 -20.805  1.00  0.85           H  
ATOM    264 3HG2 THR A  18      -1.779   8.489 -20.117  1.00  0.85           H  
ATOM    265  N   ARG A  19       0.669  11.258 -16.809  1.00  0.82           N  
ATOM    266  CA  ARG A  19       0.895  11.994 -15.573  1.00  0.82           C  
ATOM    267  C   ARG A  19      -0.404  12.197 -14.805  1.00  0.82           C  
ATOM    268  O   ARG A  19      -0.443  12.050 -13.584  1.00  0.82           O  
ATOM    269  CB  ARG A  19       1.524  13.345 -15.877  1.00  0.82           C  
ATOM    270  CG  ARG A  19       1.830  14.210 -14.685  1.00  0.82           C  
ATOM    271  CD  ARG A  19       2.448  15.496 -15.103  1.00  0.82           C  
ATOM    272  NE  ARG A  19       1.557  16.354 -15.868  1.00  0.82           N  
ATOM    273  CZ  ARG A  19       1.969  17.445 -16.543  1.00  0.82           C  
ATOM    274  NH1 ARG A  19       3.241  17.796 -16.522  1.00  0.82           N  
ATOM    275  NH2 ARG A  19       1.103  18.174 -17.230  1.00  0.82           N  
ATOM    276  H   ARG A  19       0.954  11.660 -17.693  1.00  0.82           H  
ATOM    277  HA  ARG A  19       1.583  11.419 -14.953  1.00  0.82           H  
ATOM    278 1HB  ARG A  19       2.462  13.194 -16.407  1.00  0.82           H  
ATOM    279 2HB  ARG A  19       0.866  13.917 -16.528  1.00  0.82           H  
ATOM    280 1HG  ARG A  19       0.920  14.425 -14.120  1.00  0.82           H  
ATOM    281 2HG  ARG A  19       2.552  13.705 -14.045  1.00  0.82           H  
ATOM    282 1HD  ARG A  19       2.792  16.043 -14.228  1.00  0.82           H  
ATOM    283 2HD  ARG A  19       3.296  15.273 -15.739  1.00  0.82           H  
ATOM    284  HE  ARG A  19       0.574  16.124 -15.894  1.00  0.82           H  
ATOM    285 1HH1 ARG A  19       3.935  17.254 -15.967  1.00  0.82           H  
ATOM    286 2HH1 ARG A  19       3.546  18.611 -17.019  1.00  0.82           H  
ATOM    287 1HH2 ARG A  19       0.124  17.918 -17.248  1.00  0.82           H  
ATOM    288 2HH2 ARG A  19       1.416  18.991 -17.728  1.00  0.82           H  
ATOM    289  N   GLN A  20      -1.464  12.558 -15.532  1.00  0.79           N  
ATOM    290  CA  GLN A  20      -2.753  12.829 -14.914  1.00  0.79           C  
ATOM    291  C   GLN A  20      -3.407  11.581 -14.344  1.00  0.79           C  
ATOM    292  O   GLN A  20      -3.994  11.628 -13.258  1.00  0.79           O  
ATOM    293  CB  GLN A  20      -3.681  13.526 -15.903  1.00  0.79           C  
ATOM    294  CG  GLN A  20      -3.226  14.922 -16.206  1.00  0.79           C  
ATOM    295  CD  GLN A  20      -4.102  15.681 -17.174  1.00  0.79           C  
ATOM    296  OE1 GLN A  20      -4.737  15.120 -18.078  1.00  0.79           O  
ATOM    297  NE2 GLN A  20      -4.140  16.996 -16.975  1.00  0.79           N  
ATOM    298  H   GLN A  20      -1.366  12.643 -16.532  1.00  0.79           H  
ATOM    299  HA  GLN A  20      -2.586  13.519 -14.090  1.00  0.79           H  
ATOM    300 1HB  GLN A  20      -3.726  12.954 -16.832  1.00  0.79           H  
ATOM    301 2HB  GLN A  20      -4.684  13.576 -15.490  1.00  0.79           H  
ATOM    302 1HG  GLN A  20      -3.209  15.468 -15.269  1.00  0.79           H  
ATOM    303 2HG  GLN A  20      -2.221  14.879 -16.620  1.00  0.79           H  
ATOM    304 1HE2 GLN A  20      -4.692  17.584 -17.561  1.00  0.79           H  
ATOM    305 2HE2 GLN A  20      -3.597  17.399 -16.194  1.00  0.79           H  
ATOM    306  N   GLU A  21      -3.300  10.436 -15.024  1.00  0.78           N  
ATOM    307  CA  GLU A  21      -3.898   9.246 -14.427  1.00  0.78           C  
ATOM    308  C   GLU A  21      -3.218   8.907 -13.115  1.00  0.78           C  
ATOM    309  O   GLU A  21      -3.877   8.547 -12.134  1.00  0.78           O  
ATOM    310  CB  GLU A  21      -3.771   8.040 -15.343  1.00  0.78           C  
ATOM    311  CG  GLU A  21      -4.638   8.010 -16.551  1.00  0.78           C  
ATOM    312  CD  GLU A  21      -4.199   6.914 -17.454  1.00  0.78           C  
ATOM    313  OE1 GLU A  21      -4.839   5.872 -17.482  1.00  0.78           O  
ATOM    314  OE2 GLU A  21      -3.194   7.107 -18.117  1.00  0.78           O  
ATOM    315  H   GLU A  21      -2.833  10.383 -15.935  1.00  0.78           H  
ATOM    316  HA  GLU A  21      -4.949   9.445 -14.226  1.00  0.78           H  
ATOM    317 1HB  GLU A  21      -2.734   7.973 -15.690  1.00  0.78           H  
ATOM    318 2HB  GLU A  21      -3.971   7.138 -14.768  1.00  0.78           H  
ATOM    319 1HG  GLU A  21      -5.661   7.818 -16.240  1.00  0.78           H  
ATOM    320 2HG  GLU A  21      -4.618   8.969 -17.059  1.00  0.78           H  
ATOM    321  N   LEU A  22      -1.893   9.039 -13.098  1.00  0.77           N  
ATOM    322  CA  LEU A  22      -1.127   8.737 -11.908  1.00  0.77           C  
ATOM    323  C   LEU A  22      -1.434   9.753 -10.807  1.00  0.77           C  
ATOM    324  O   LEU A  22      -1.549   9.402  -9.629  1.00  0.77           O  
ATOM    325  CB  LEU A  22       0.349   8.736 -12.271  1.00  0.77           C  
ATOM    326  CG  LEU A  22       0.822   7.602 -13.221  1.00  0.77           C  
ATOM    327  CD1 LEU A  22       2.275   7.878 -13.638  1.00  0.77           C  
ATOM    328  CD2 LEU A  22       0.682   6.239 -12.523  1.00  0.77           C  
ATOM    329  H   LEU A  22      -1.403   9.337 -13.945  1.00  0.77           H  
ATOM    330  HA  LEU A  22      -1.404   7.746 -11.558  1.00  0.77           H  
ATOM    331 1HB  LEU A  22       0.579   9.686 -12.750  1.00  0.77           H  
ATOM    332 2HB  LEU A  22       0.928   8.658 -11.359  1.00  0.77           H  
ATOM    333  HG  LEU A  22       0.208   7.606 -14.123  1.00  0.77           H  
ATOM    334 1HD1 LEU A  22       2.606   7.101 -14.322  1.00  0.77           H  
ATOM    335 2HD1 LEU A  22       2.326   8.846 -14.141  1.00  0.77           H  
ATOM    336 3HD1 LEU A  22       2.912   7.892 -12.766  1.00  0.77           H  
ATOM    337 1HD2 LEU A  22       1.012   5.448 -13.199  1.00  0.77           H  
ATOM    338 2HD2 LEU A  22       1.278   6.218 -11.636  1.00  0.77           H  
ATOM    339 3HD2 LEU A  22      -0.361   6.075 -12.254  1.00  0.77           H  
ATOM    340  N   ALA A  23      -1.609  11.024 -11.182  1.00  0.78           N  
ATOM    341  CA  ALA A  23      -1.936  12.047 -10.196  1.00  0.78           C  
ATOM    342  C   ALA A  23      -3.250  11.716  -9.522  1.00  0.78           C  
ATOM    343  O   ALA A  23      -3.377  11.772  -8.294  1.00  0.78           O  
ATOM    344  CB  ALA A  23      -2.015  13.417 -10.859  1.00  0.78           C  
ATOM    345  H   ALA A  23      -1.480  11.294 -12.156  1.00  0.78           H  
ATOM    346  HA  ALA A  23      -1.164  12.060  -9.431  1.00  0.78           H  
ATOM    347 1HB  ALA A  23      -2.248  14.169 -10.118  1.00  0.78           H  
ATOM    348 2HB  ALA A  23      -1.065  13.659 -11.331  1.00  0.78           H  
ATOM    349 3HB  ALA A  23      -2.795  13.404 -11.614  1.00  0.78           H  
ATOM    350  N   ARG A  24      -4.234  11.285 -10.319  1.00  0.80           N  
ATOM    351  CA  ARG A  24      -5.515  10.943  -9.733  1.00  0.80           C  
ATOM    352  C   ARG A  24      -5.404   9.703  -8.851  1.00  0.80           C  
ATOM    353  O   ARG A  24      -5.877   9.701  -7.712  1.00  0.80           O  
ATOM    354  CB  ARG A  24      -6.553  10.707 -10.824  1.00  0.80           C  
ATOM    355  CG  ARG A  24      -7.007  11.967 -11.573  1.00  0.80           C  
ATOM    356  CD  ARG A  24      -8.225  11.712 -12.400  1.00  0.80           C  
ATOM    357  NE  ARG A  24      -7.989  10.754 -13.483  1.00  0.80           N  
ATOM    358  CZ  ARG A  24      -7.571  11.074 -14.729  1.00  0.80           C  
ATOM    359  NH1 ARG A  24      -7.347  12.326 -15.056  1.00  0.80           N  
ATOM    360  NH2 ARG A  24      -7.396  10.121 -15.629  1.00  0.80           N  
ATOM    361  H   ARG A  24      -4.101  11.240 -11.330  1.00  0.80           H  
ATOM    362  HA  ARG A  24      -5.845  11.779  -9.120  1.00  0.80           H  
ATOM    363 1HB  ARG A  24      -6.133  10.025 -11.566  1.00  0.80           H  
ATOM    364 2HB  ARG A  24      -7.431  10.229 -10.396  1.00  0.80           H  
ATOM    365 1HG  ARG A  24      -7.236  12.753 -10.855  1.00  0.80           H  
ATOM    366 2HG  ARG A  24      -6.208  12.303 -12.232  1.00  0.80           H  
ATOM    367 1HD  ARG A  24      -9.013  11.314 -11.762  1.00  0.80           H  
ATOM    368 2HD  ARG A  24      -8.559  12.649 -12.843  1.00  0.80           H  
ATOM    369  HE  ARG A  24      -8.149   9.777 -13.282  1.00  0.80           H  
ATOM    370 1HH1 ARG A  24      -7.480  13.058 -14.373  1.00  0.80           H  
ATOM    371 2HH1 ARG A  24      -7.052  12.556 -15.995  1.00  0.80           H  
ATOM    372 1HH2 ARG A  24      -7.570   9.154 -15.384  1.00  0.80           H  
ATOM    373 2HH2 ARG A  24      -7.085  10.355 -16.561  1.00  0.80           H  
ATOM    374  N   ARG A  25      -4.681   8.687  -9.333  1.00  0.82           N  
ATOM    375  CA  ARG A  25      -4.509   7.426  -8.616  1.00  0.82           C  
ATOM    376  C   ARG A  25      -3.944   7.598  -7.219  1.00  0.82           C  
ATOM    377  O   ARG A  25      -4.387   6.939  -6.275  1.00  0.82           O  
ATOM    378  CB  ARG A  25      -3.587   6.497  -9.390  1.00  0.82           C  
ATOM    379  CG  ARG A  25      -3.370   5.136  -8.762  1.00  0.82           C  
ATOM    380  CD  ARG A  25      -2.482   4.285  -9.592  1.00  0.82           C  
ATOM    381  NE  ARG A  25      -2.207   3.002  -8.949  1.00  0.82           N  
ATOM    382  CZ  ARG A  25      -2.990   1.911  -9.056  1.00  0.82           C  
ATOM    383  NH1 ARG A  25      -4.085   1.959  -9.778  1.00  0.82           N  
ATOM    384  NH2 ARG A  25      -2.661   0.792  -8.437  1.00  0.82           N  
ATOM    385  H   ARG A  25      -4.280   8.764 -10.267  1.00  0.82           H  
ATOM    386  HA  ARG A  25      -5.484   6.952  -8.535  1.00  0.82           H  
ATOM    387 1HB  ARG A  25      -3.969   6.356 -10.399  1.00  0.82           H  
ATOM    388 2HB  ARG A  25      -2.607   6.966  -9.479  1.00  0.82           H  
ATOM    389 1HG  ARG A  25      -2.905   5.268  -7.784  1.00  0.82           H  
ATOM    390 2HG  ARG A  25      -4.328   4.634  -8.644  1.00  0.82           H  
ATOM    391 1HD  ARG A  25      -2.959   4.091 -10.549  1.00  0.82           H  
ATOM    392 2HD  ARG A  25      -1.538   4.796  -9.762  1.00  0.82           H  
ATOM    393  HE  ARG A  25      -1.370   2.928  -8.382  1.00  0.82           H  
ATOM    394 1HH1 ARG A  25      -4.340   2.815 -10.250  1.00  0.82           H  
ATOM    395 2HH1 ARG A  25      -4.674   1.144  -9.858  1.00  0.82           H  
ATOM    396 1HH2 ARG A  25      -1.817   0.749  -7.876  1.00  0.82           H  
ATOM    397 2HH2 ARG A  25      -3.250  -0.022  -8.518  1.00  0.82           H  
ATOM    398  N   PHE A  26      -2.969   8.487  -7.080  1.00  0.85           N  
ATOM    399  CA  PHE A  26      -2.325   8.681  -5.796  1.00  0.85           C  
ATOM    400  C   PHE A  26      -2.772   9.937  -5.051  1.00  0.85           C  
ATOM    401  O   PHE A  26      -2.181  10.289  -4.030  1.00  0.85           O  
ATOM    402  CB  PHE A  26      -0.822   8.723  -6.013  1.00  0.85           C  
ATOM    403  CG  PHE A  26      -0.333   7.479  -6.587  1.00  0.85           C  
ATOM    404  CD1 PHE A  26       0.246   7.462  -7.842  1.00  0.85           C  
ATOM    405  CD2 PHE A  26      -0.496   6.297  -5.902  1.00  0.85           C  
ATOM    406  CE1 PHE A  26       0.661   6.287  -8.390  1.00  0.85           C  
ATOM    407  CE2 PHE A  26      -0.086   5.121  -6.447  1.00  0.85           C  
ATOM    408  CZ  PHE A  26       0.492   5.110  -7.692  1.00  0.85           C  
ATOM    409  H   PHE A  26      -2.635   8.997  -7.902  1.00  0.85           H  
ATOM    410  HA  PHE A  26      -2.558   7.821  -5.169  1.00  0.85           H  
ATOM    411 1HB  PHE A  26      -0.579   9.532  -6.703  1.00  0.85           H  
ATOM    412 2HB  PHE A  26      -0.306   8.899  -5.074  1.00  0.85           H  
ATOM    413  HD1 PHE A  26       0.365   8.396  -8.391  1.00  0.85           H  
ATOM    414  HD2 PHE A  26      -0.966   6.312  -4.918  1.00  0.85           H  
ATOM    415  HE1 PHE A  26       1.112   6.282  -9.371  1.00  0.85           H  
ATOM    416  HE2 PHE A  26      -0.226   4.194  -5.897  1.00  0.85           H  
ATOM    417  HZ  PHE A  26       0.805   4.170  -8.124  1.00  0.85           H  
ATOM    418  N   ALA A  27      -3.808  10.621  -5.546  1.00  0.87           N  
ATOM    419  CA  ALA A  27      -4.277  11.882  -4.960  1.00  0.87           C  
ATOM    420  C   ALA A  27      -3.134  12.900  -4.805  1.00  0.87           C  
ATOM    421  O   ALA A  27      -3.019  13.566  -3.772  1.00  0.87           O  
ATOM    422  CB  ALA A  27      -4.927  11.630  -3.606  1.00  0.87           C  
ATOM    423  H   ALA A  27      -4.308  10.265  -6.363  1.00  0.87           H  
ATOM    424  HA  ALA A  27      -5.014  12.307  -5.641  1.00  0.87           H  
ATOM    425 1HB  ALA A  27      -5.299  12.571  -3.205  1.00  0.87           H  
ATOM    426 2HB  ALA A  27      -5.755  10.933  -3.731  1.00  0.87           H  
ATOM    427 3HB  ALA A  27      -4.203  11.209  -2.914  1.00  0.87           H  
ATOM    428  N   LEU A  28      -2.292  13.003  -5.833  1.00  0.88           N  
ATOM    429  CA  LEU A  28      -1.140  13.900  -5.845  1.00  0.88           C  
ATOM    430  C   LEU A  28      -1.267  15.002  -6.869  1.00  0.88           C  
ATOM    431  O   LEU A  28      -2.071  14.921  -7.793  1.00  0.88           O  
ATOM    432  CB  LEU A  28       0.157  13.132  -6.121  1.00  0.88           C  
ATOM    433  CG  LEU A  28       0.492  12.024  -5.146  1.00  0.88           C  
ATOM    434  CD1 LEU A  28       1.705  11.339  -5.611  1.00  0.88           C  
ATOM    435  CD2 LEU A  28       0.686  12.580  -3.767  1.00  0.88           C  
ATOM    436  H   LEU A  28      -2.489  12.442  -6.662  1.00  0.88           H  
ATOM    437  HA  LEU A  28      -1.062  14.363  -4.864  1.00  0.88           H  
ATOM    438 1HB  LEU A  28       0.077  12.684  -7.109  1.00  0.88           H  
ATOM    439 2HB  LEU A  28       0.988  13.836  -6.138  1.00  0.88           H  
ATOM    440  HG  LEU A  28      -0.296  11.326  -5.122  1.00  0.88           H  
ATOM    441 1HD1 LEU A  28       1.953  10.548  -4.939  1.00  0.88           H  
ATOM    442 2HD1 LEU A  28       1.525  10.934  -6.586  1.00  0.88           H  
ATOM    443 3HD1 LEU A  28       2.523  12.053  -5.650  1.00  0.88           H  
ATOM    444 1HD2 LEU A  28       0.923  11.765  -3.082  1.00  0.88           H  
ATOM    445 2HD2 LEU A  28       1.502  13.301  -3.774  1.00  0.88           H  
ATOM    446 3HD2 LEU A  28      -0.234  13.072  -3.441  1.00  0.88           H  
ATOM    447  N   SER A  29      -0.487  16.056  -6.697  1.00  0.88           N  
ATOM    448  CA  SER A  29      -0.434  17.075  -7.723  1.00  0.88           C  
ATOM    449  C   SER A  29       0.314  16.515  -8.911  1.00  0.88           C  
ATOM    450  O   SER A  29       1.129  15.598  -8.748  1.00  0.88           O  
ATOM    451  CB  SER A  29       0.283  18.305  -7.207  1.00  0.88           C  
ATOM    452  OG  SER A  29       1.656  18.046  -6.953  1.00  0.88           O  
ATOM    453  H   SER A  29       0.109  16.119  -5.883  1.00  0.88           H  
ATOM    454  HA  SER A  29      -1.449  17.335  -8.031  1.00  0.88           H  
ATOM    455 1HB  SER A  29       0.192  19.113  -7.934  1.00  0.88           H  
ATOM    456 2HB  SER A  29      -0.198  18.639  -6.290  1.00  0.88           H  
ATOM    457  HG  SER A  29       1.981  18.819  -6.465  1.00  0.88           H  
ATOM    458  N   GLU A  30       0.127  17.118 -10.078  1.00  0.87           N  
ATOM    459  CA  GLU A  30       0.859  16.686 -11.255  1.00  0.87           C  
ATOM    460  C   GLU A  30       2.357  16.880 -11.038  1.00  0.87           C  
ATOM    461  O   GLU A  30       3.165  16.063 -11.476  1.00  0.87           O  
ATOM    462  CB  GLU A  30       0.372  17.450 -12.483  1.00  0.87           C  
ATOM    463  CG  GLU A  30      -1.057  17.101 -12.895  1.00  0.87           C  
ATOM    464  CD  GLU A  30      -1.544  17.853 -14.120  1.00  0.87           C  
ATOM    465  OE1 GLU A  30      -0.803  18.640 -14.658  1.00  0.87           O  
ATOM    466  OE2 GLU A  30      -2.682  17.658 -14.488  1.00  0.87           O  
ATOM    467  H   GLU A  30      -0.551  17.864 -10.152  1.00  0.87           H  
ATOM    468  HA  GLU A  30       0.674  15.620 -11.409  1.00  0.87           H  
ATOM    469 1HB  GLU A  30       0.407  18.520 -12.278  1.00  0.87           H  
ATOM    470 2HB  GLU A  30       1.024  17.266 -13.312  1.00  0.87           H  
ATOM    471 1HG  GLU A  30      -1.103  16.029 -13.102  1.00  0.87           H  
ATOM    472 2HG  GLU A  30      -1.723  17.306 -12.056  1.00  0.87           H  
ATOM    473  N   ASP A  31       2.723  17.957 -10.330  1.00  0.85           N  
ATOM    474  CA  ASP A  31       4.126  18.236 -10.050  1.00  0.85           C  
ATOM    475  C   ASP A  31       4.729  17.113  -9.206  1.00  0.85           C  
ATOM    476  O   ASP A  31       5.862  16.685  -9.454  1.00  0.85           O  
ATOM    477  CB  ASP A  31       4.270  19.558  -9.292  1.00  0.85           C  
ATOM    478  CG  ASP A  31       3.979  20.805 -10.127  1.00  0.85           C  
ATOM    479  OD1 ASP A  31       3.914  20.714 -11.329  1.00  0.85           O  
ATOM    480  OD2 ASP A  31       3.817  21.846  -9.537  1.00  0.85           O  
ATOM    481  H   ASP A  31       2.010  18.583  -9.990  1.00  0.85           H  
ATOM    482  HA  ASP A  31       4.668  18.296 -10.994  1.00  0.85           H  
ATOM    483 1HB  ASP A  31       3.595  19.553  -8.439  1.00  0.85           H  
ATOM    484 2HB  ASP A  31       5.283  19.636  -8.898  1.00  0.85           H  
ATOM    485  N   GLY A  32       3.953  16.603  -8.235  1.00  0.84           N  
ATOM    486  CA  GLY A  32       4.412  15.507  -7.387  1.00  0.84           C  
ATOM    487  C   GLY A  32       4.701  14.277  -8.232  1.00  0.84           C  
ATOM    488  O   GLY A  32       5.722  13.602  -8.051  1.00  0.84           O  
ATOM    489  H   GLY A  32       3.031  17.002  -8.055  1.00  0.84           H  
ATOM    490 1HA  GLY A  32       5.309  15.809  -6.847  1.00  0.84           H  
ATOM    491 2HA  GLY A  32       3.642  15.276  -6.650  1.00  0.84           H  
ATOM    492  N   ILE A  33       3.835  14.028  -9.213  1.00  0.83           N  
ATOM    493  CA  ILE A  33       4.027  12.878 -10.072  1.00  0.83           C  
ATOM    494  C   ILE A  33       5.269  13.064 -10.921  1.00  0.83           C  
ATOM    495  O   ILE A  33       6.086  12.148 -11.020  1.00  0.83           O  
ATOM    496  CB  ILE A  33       2.823  12.667 -10.989  1.00  0.83           C  
ATOM    497  CG1 ILE A  33       1.593  12.356 -10.210  1.00  0.83           C  
ATOM    498  CG2 ILE A  33       3.087  11.550 -11.939  1.00  0.83           C  
ATOM    499  CD1 ILE A  33       1.692  11.106  -9.390  1.00  0.83           C  
ATOM    500  H   ILE A  33       3.010  14.626  -9.311  1.00  0.83           H  
ATOM    501  HA  ILE A  33       4.157  11.996  -9.458  1.00  0.83           H  
ATOM    502  HB  ILE A  33       2.638  13.579 -11.551  1.00  0.83           H  
ATOM    503 1HG1 ILE A  33       1.362  13.195  -9.554  1.00  0.83           H  
ATOM    504 2HG1 ILE A  33       0.793  12.242 -10.916  1.00  0.83           H  
ATOM    505 1HG2 ILE A  33       2.233  11.430 -12.597  1.00  0.83           H  
ATOM    506 2HG2 ILE A  33       3.952  11.810 -12.509  1.00  0.83           H  
ATOM    507 3HG2 ILE A  33       3.264  10.624 -11.397  1.00  0.83           H  
ATOM    508 1HD1 ILE A  33       0.760  10.925  -8.861  1.00  0.83           H  
ATOM    509 2HD1 ILE A  33       1.908  10.262 -10.033  1.00  0.83           H  
ATOM    510 3HD1 ILE A  33       2.484  11.237  -8.690  1.00  0.83           H  
ATOM    511  N   ASP A  34       5.455  14.255 -11.492  1.00  0.83           N  
ATOM    512  CA  ASP A  34       6.653  14.487 -12.284  1.00  0.83           C  
ATOM    513  C   ASP A  34       7.923  14.330 -11.466  1.00  0.83           C  
ATOM    514  O   ASP A  34       8.905  13.767 -11.954  1.00  0.83           O  
ATOM    515  CB  ASP A  34       6.616  15.850 -12.980  1.00  0.83           C  
ATOM    516  CG  ASP A  34       5.702  15.847 -14.197  1.00  0.83           C  
ATOM    517  OD1 ASP A  34       5.335  14.777 -14.630  1.00  0.83           O  
ATOM    518  OD2 ASP A  34       5.384  16.901 -14.709  1.00  0.83           O  
ATOM    519  H   ASP A  34       4.753  14.988 -11.380  1.00  0.83           H  
ATOM    520  HA  ASP A  34       6.678  13.738 -13.070  1.00  0.83           H  
ATOM    521 1HB  ASP A  34       6.256  16.601 -12.271  1.00  0.83           H  
ATOM    522 2HB  ASP A  34       7.621  16.137 -13.284  1.00  0.83           H  
ATOM    523  N   ALA A  35       7.914  14.779 -10.211  1.00  0.83           N  
ATOM    524  CA  ALA A  35       9.105  14.610  -9.394  1.00  0.83           C  
ATOM    525  C   ALA A  35       9.424  13.125  -9.204  1.00  0.83           C  
ATOM    526  O   ALA A  35      10.578  12.708  -9.348  1.00  0.83           O  
ATOM    527  CB  ALA A  35       8.909  15.282  -8.047  1.00  0.83           C  
ATOM    528  H   ALA A  35       7.094  15.259  -9.838  1.00  0.83           H  
ATOM    529  HA  ALA A  35       9.942  15.075  -9.912  1.00  0.83           H  
ATOM    530 1HB  ALA A  35       9.809  15.170  -7.448  1.00  0.83           H  
ATOM    531 2HB  ALA A  35       8.697  16.340  -8.198  1.00  0.83           H  
ATOM    532 3HB  ALA A  35       8.067  14.815  -7.534  1.00  0.83           H  
ATOM    533  N   MET A  36       8.395  12.309  -8.946  1.00  0.83           N  
ATOM    534  CA  MET A  36       8.627  10.881  -8.754  1.00  0.83           C  
ATOM    535  C   MET A  36       9.075  10.202 -10.038  1.00  0.83           C  
ATOM    536  O   MET A  36       9.938   9.312 -10.026  1.00  0.83           O  
ATOM    537  CB  MET A  36       7.374  10.216  -8.227  1.00  0.83           C  
ATOM    538  CG  MET A  36       7.031  10.559  -6.792  1.00  0.83           C  
ATOM    539  SD  MET A  36       5.736   9.520  -6.184  1.00  0.83           S  
ATOM    540  CE  MET A  36       4.463  10.161  -7.192  1.00  0.83           C  
ATOM    541  H   MET A  36       7.453  12.694  -8.841  1.00  0.83           H  
ATOM    542  HA  MET A  36       9.421  10.759  -8.021  1.00  0.83           H  
ATOM    543 1HB  MET A  36       6.532  10.551  -8.836  1.00  0.83           H  
ATOM    544 2HB  MET A  36       7.440   9.149  -8.351  1.00  0.83           H  
ATOM    545 1HG  MET A  36       7.902  10.451  -6.154  1.00  0.83           H  
ATOM    546 2HG  MET A  36       6.696  11.596  -6.742  1.00  0.83           H  
ATOM    547 1HE  MET A  36       3.539   9.634  -7.003  1.00  0.83           H  
ATOM    548 2HE  MET A  36       4.342  11.223  -6.983  1.00  0.83           H  
ATOM    549 3HE  MET A  36       4.740  10.037  -8.231  1.00  0.83           H  
ATOM    550  N   LEU A  37       8.498  10.618 -11.155  1.00  0.85           N  
ATOM    551  CA  LEU A  37       8.869  10.051 -12.430  1.00  0.85           C  
ATOM    552  C   LEU A  37      10.307  10.399 -12.744  1.00  0.85           C  
ATOM    553  O   LEU A  37      11.055   9.550 -13.218  1.00  0.85           O  
ATOM    554  CB  LEU A  37       7.941  10.572 -13.509  1.00  0.85           C  
ATOM    555  CG  LEU A  37       6.503  10.062 -13.434  1.00  0.85           C  
ATOM    556  CD1 LEU A  37       5.687  10.831 -14.362  1.00  0.85           C  
ATOM    557  CD2 LEU A  37       6.479   8.627 -13.814  1.00  0.85           C  
ATOM    558  H   LEU A  37       7.774  11.338 -11.116  1.00  0.85           H  
ATOM    559  HA  LEU A  37       8.775   8.967 -12.371  1.00  0.85           H  
ATOM    560 1HB  LEU A  37       7.909  11.656 -13.437  1.00  0.85           H  
ATOM    561 2HB  LEU A  37       8.346  10.302 -14.483  1.00  0.85           H  
ATOM    562  HG  LEU A  37       6.108  10.177 -12.433  1.00  0.85           H  
ATOM    563 1HD1 LEU A  37       4.660  10.472 -14.351  1.00  0.85           H  
ATOM    564 2HD1 LEU A  37       5.709  11.887 -14.098  1.00  0.85           H  
ATOM    565 3HD1 LEU A  37       6.105  10.700 -15.309  1.00  0.85           H  
ATOM    566 1HD2 LEU A  37       5.455   8.268 -13.784  1.00  0.85           H  
ATOM    567 2HD2 LEU A  37       6.875   8.508 -14.818  1.00  0.85           H  
ATOM    568 3HD2 LEU A  37       7.090   8.071 -13.113  1.00  0.85           H  
ATOM    569  N   ALA A  38      10.717  11.634 -12.436  1.00  0.87           N  
ATOM    570  CA  ALA A  38      12.082  12.057 -12.697  1.00  0.87           C  
ATOM    571  C   ALA A  38      13.057  11.170 -11.948  1.00  0.87           C  
ATOM    572  O   ALA A  38      14.083  10.766 -12.496  1.00  0.87           O  
ATOM    573  CB  ALA A  38      12.276  13.504 -12.292  1.00  0.87           C  
ATOM    574  H   ALA A  38      10.058  12.310 -12.048  1.00  0.87           H  
ATOM    575  HA  ALA A  38      12.273  11.954 -13.764  1.00  0.87           H  
ATOM    576 1HB  ALA A  38      13.295  13.811 -12.509  1.00  0.87           H  
ATOM    577 2HB  ALA A  38      11.577  14.131 -12.845  1.00  0.87           H  
ATOM    578 3HB  ALA A  38      12.083  13.607 -11.226  1.00  0.87           H  
ATOM    579  N   VAL A  39      12.705  10.788 -10.718  1.00  0.91           N  
ATOM    580  CA  VAL A  39      13.574   9.901  -9.960  1.00  0.91           C  
ATOM    581  C   VAL A  39      13.698   8.561 -10.668  1.00  0.91           C  
ATOM    582  O   VAL A  39      14.803   8.050 -10.882  1.00  0.91           O  
ATOM    583  CB  VAL A  39      13.016   9.681  -8.540  1.00  0.91           C  
ATOM    584  CG1 VAL A  39      13.789   8.600  -7.836  1.00  0.91           C  
ATOM    585  CG2 VAL A  39      13.093  10.978  -7.767  1.00  0.91           C  
ATOM    586  H   VAL A  39      11.851  11.163 -10.296  1.00  0.91           H  
ATOM    587  HA  VAL A  39      14.559  10.357  -9.887  1.00  0.91           H  
ATOM    588  HB  VAL A  39      11.981   9.356  -8.609  1.00  0.91           H  
ATOM    589 1HG1 VAL A  39      13.372   8.451  -6.842  1.00  0.91           H  
ATOM    590 2HG1 VAL A  39      13.713   7.675  -8.407  1.00  0.91           H  
ATOM    591 3HG1 VAL A  39      14.831   8.902  -7.758  1.00  0.91           H  
ATOM    592 1HG2 VAL A  39      12.686  10.830  -6.768  1.00  0.91           H  
ATOM    593 2HG2 VAL A  39      14.130  11.297  -7.695  1.00  0.91           H  
ATOM    594 3HG2 VAL A  39      12.520  11.738  -8.280  1.00  0.91           H  
ATOM    595  N   TRP A  40      12.576   8.005 -11.097  1.00  0.96           N  
ATOM    596  CA  TRP A  40      12.653   6.720 -11.763  1.00  0.96           C  
ATOM    597  C   TRP A  40      13.321   6.772 -13.138  1.00  0.96           C  
ATOM    598  O   TRP A  40      13.914   5.785 -13.594  1.00  0.96           O  
ATOM    599  CB  TRP A  40      11.311   6.121 -11.982  1.00  0.96           C  
ATOM    600  CG  TRP A  40      10.607   5.535 -10.819  1.00  0.96           C  
ATOM    601  CD1 TRP A  40       9.388   5.882 -10.324  1.00  0.96           C  
ATOM    602  CD2 TRP A  40      11.101   4.491  -9.965  1.00  0.96           C  
ATOM    603  NE1 TRP A  40       9.073   5.078  -9.269  1.00  0.96           N  
ATOM    604  CE2 TRP A  40      10.115   4.222  -9.036  1.00  0.96           C  
ATOM    605  CE3 TRP A  40      12.282   3.771  -9.922  1.00  0.96           C  
ATOM    606  CZ2 TRP A  40      10.265   3.234  -8.074  1.00  0.96           C  
ATOM    607  CZ3 TRP A  40      12.440   2.793  -8.953  1.00  0.96           C  
ATOM    608  CH2 TRP A  40      11.452   2.531  -8.058  1.00  0.96           C  
ATOM    609  H   TRP A  40      11.674   8.462 -10.924  1.00  0.96           H  
ATOM    610  HA  TRP A  40      13.232   6.050 -11.129  1.00  0.96           H  
ATOM    611 1HB  TRP A  40      10.677   6.896 -12.399  1.00  0.96           H  
ATOM    612 2HB  TRP A  40      11.428   5.363 -12.719  1.00  0.96           H  
ATOM    613  HD1 TRP A  40       8.747   6.661 -10.733  1.00  0.96           H  
ATOM    614  HE1 TRP A  40       8.211   5.096  -8.731  1.00  0.96           H  
ATOM    615  HE3 TRP A  40      13.072   3.978 -10.633  1.00  0.96           H  
ATOM    616  HZ2 TRP A  40       9.493   3.004  -7.345  1.00  0.96           H  
ATOM    617  HZ3 TRP A  40      13.372   2.237  -8.926  1.00  0.96           H  
ATOM    618  HH2 TRP A  40      11.600   1.751  -7.308  1.00  0.96           H  
ATOM    619  N   ILE A  41      13.198   7.894 -13.835  1.00  1.02           N  
ATOM    620  CA  ILE A  41      13.850   8.021 -15.128  1.00  1.02           C  
ATOM    621  C   ILE A  41      15.365   8.075 -14.912  1.00  1.02           C  
ATOM    622  O   ILE A  41      16.123   7.351 -15.562  1.00  1.02           O  
ATOM    623  CB  ILE A  41      13.318   9.239 -15.910  1.00  1.02           C  
ATOM    624  CG1 ILE A  41      11.826   8.977 -16.293  1.00  1.02           C  
ATOM    625  CG2 ILE A  41      14.148   9.456 -17.157  1.00  1.02           C  
ATOM    626  CD1 ILE A  41      11.081  10.188 -16.795  1.00  1.02           C  
ATOM    627  H   ILE A  41      12.647   8.666 -13.467  1.00  1.02           H  
ATOM    628  HA  ILE A  41      13.626   7.138 -15.718  1.00  1.02           H  
ATOM    629  HB  ILE A  41      13.354  10.124 -15.275  1.00  1.02           H  
ATOM    630 1HG1 ILE A  41      11.802   8.219 -17.073  1.00  1.02           H  
ATOM    631 2HG1 ILE A  41      11.308   8.585 -15.427  1.00  1.02           H  
ATOM    632 1HG2 ILE A  41      13.763  10.311 -17.707  1.00  1.02           H  
ATOM    633 2HG2 ILE A  41      15.183   9.640 -16.875  1.00  1.02           H  
ATOM    634 3HG2 ILE A  41      14.092   8.562 -17.784  1.00  1.02           H  
ATOM    635 1HD1 ILE A  41      10.069   9.901 -17.033  1.00  1.02           H  
ATOM    636 2HD1 ILE A  41      11.069  10.954 -16.017  1.00  1.02           H  
ATOM    637 3HD1 ILE A  41      11.570  10.578 -17.685  1.00  1.02           H  
ATOM    638  N   LYS A  42      15.812   8.879 -13.941  1.00  1.06           N  
ATOM    639  CA  LYS A  42      17.238   9.004 -13.622  1.00  1.06           C  
ATOM    640  C   LYS A  42      17.850   7.675 -13.171  1.00  1.06           C  
ATOM    641  O   LYS A  42      19.016   7.397 -13.455  1.00  1.06           O  
ATOM    642  CB  LYS A  42      17.456  10.079 -12.559  1.00  1.06           C  
ATOM    643  CG  LYS A  42      17.229  11.506 -13.064  1.00  1.06           C  
ATOM    644  CD  LYS A  42      17.415  12.529 -11.957  1.00  1.06           C  
ATOM    645  CE  LYS A  42      17.172  13.943 -12.465  1.00  1.06           C  
ATOM    646  NZ  LYS A  42      17.340  14.959 -11.386  1.00  1.06           N  
ATOM    647  H   LYS A  42      15.146   9.447 -13.416  1.00  1.06           H  
ATOM    648  HA  LYS A  42      17.758   9.315 -14.527  1.00  1.06           H  
ATOM    649 1HB  LYS A  42      16.764   9.905 -11.729  1.00  1.06           H  
ATOM    650 2HB  LYS A  42      18.468  10.008 -12.167  1.00  1.06           H  
ATOM    651 1HG  LYS A  42      17.938  11.718 -13.863  1.00  1.06           H  
ATOM    652 2HG  LYS A  42      16.224  11.595 -13.468  1.00  1.06           H  
ATOM    653 1HD  LYS A  42      16.704  12.314 -11.155  1.00  1.06           H  
ATOM    654 2HD  LYS A  42      18.425  12.458 -11.555  1.00  1.06           H  
ATOM    655 1HE  LYS A  42      17.875  14.160 -13.268  1.00  1.06           H  
ATOM    656 2HE  LYS A  42      16.156  14.008 -12.857  1.00  1.06           H  
ATOM    657 1HZ  LYS A  42      17.170  15.882 -11.760  1.00  1.06           H  
ATOM    658 2HZ  LYS A  42      16.683  14.770 -10.643  1.00  1.06           H  
ATOM    659 3HZ  LYS A  42      18.282  14.912 -11.023  1.00  1.06           H  
ATOM    660  N   LYS A  43      17.048   6.826 -12.521  1.00  1.09           N  
ATOM    661  CA  LYS A  43      17.507   5.513 -12.074  1.00  1.09           C  
ATOM    662  C   LYS A  43      17.493   4.455 -13.184  1.00  1.09           C  
ATOM    663  O   LYS A  43      17.896   3.313 -12.949  1.00  1.09           O  
ATOM    664  CB  LYS A  43      16.676   4.999 -10.893  1.00  1.09           C  
ATOM    665  CG  LYS A  43      16.863   5.754  -9.583  1.00  1.09           C  
ATOM    666  CD  LYS A  43      16.003   5.151  -8.479  1.00  1.09           C  
ATOM    667  CE  LYS A  43      16.265   5.832  -7.144  1.00  1.09           C  
ATOM    668  NZ  LYS A  43      15.430   5.259  -6.051  1.00  1.09           N  
ATOM    669  H   LYS A  43      16.106   7.129 -12.274  1.00  1.09           H  
ATOM    670  HA  LYS A  43      18.537   5.616 -11.736  1.00  1.09           H  
ATOM    671 1HB  LYS A  43      15.616   5.061 -11.155  1.00  1.09           H  
ATOM    672 2HB  LYS A  43      16.905   3.950 -10.715  1.00  1.09           H  
ATOM    673 1HG  LYS A  43      17.910   5.707  -9.285  1.00  1.09           H  
ATOM    674 2HG  LYS A  43      16.592   6.797  -9.718  1.00  1.09           H  
ATOM    675 1HD  LYS A  43      14.948   5.276  -8.741  1.00  1.09           H  
ATOM    676 2HD  LYS A  43      16.212   4.087  -8.389  1.00  1.09           H  
ATOM    677 1HE  LYS A  43      17.315   5.712  -6.885  1.00  1.09           H  
ATOM    678 2HE  LYS A  43      16.049   6.889  -7.238  1.00  1.09           H  
ATOM    679 1HZ  LYS A  43      15.636   5.737  -5.185  1.00  1.09           H  
ATOM    680 2HZ  LYS A  43      14.451   5.372  -6.274  1.00  1.09           H  
ATOM    681 3HZ  LYS A  43      15.639   4.277  -5.951  1.00  1.09           H  
ATOM    682  N   GLY A  44      17.009   4.806 -14.380  1.00  1.08           N  
ATOM    683  CA  GLY A  44      16.959   3.861 -15.487  1.00  1.08           C  
ATOM    684  C   GLY A  44      15.798   2.873 -15.418  1.00  1.08           C  
ATOM    685  O   GLY A  44      15.870   1.798 -16.015  1.00  1.08           O  
ATOM    686  H   GLY A  44      16.691   5.757 -14.557  1.00  1.08           H  
ATOM    687 1HA  GLY A  44      16.890   4.426 -16.417  1.00  1.08           H  
ATOM    688 2HA  GLY A  44      17.898   3.311 -15.526  1.00  1.08           H  
ATOM    689  N   VAL A  45      14.741   3.218 -14.685  1.00  1.07           N  
ATOM    690  CA  VAL A  45      13.593   2.336 -14.539  1.00  1.07           C  
ATOM    691  C   VAL A  45      12.470   2.703 -15.490  1.00  1.07           C  
ATOM    692  O   VAL A  45      11.886   1.817 -16.111  1.00  1.07           O  
ATOM    693  CB  VAL A  45      13.100   2.356 -13.100  1.00  1.07           C  
ATOM    694  CG1 VAL A  45      11.816   1.520 -12.949  1.00  1.07           C  
ATOM    695  CG2 VAL A  45      14.226   1.830 -12.218  1.00  1.07           C  
ATOM    696  H   VAL A  45      14.715   4.127 -14.225  1.00  1.07           H  
ATOM    697  HA  VAL A  45      13.914   1.319 -14.767  1.00  1.07           H  
ATOM    698  HB  VAL A  45      12.855   3.374 -12.824  1.00  1.07           H  
ATOM    699 1HG1 VAL A  45      11.484   1.562 -11.917  1.00  1.07           H  
ATOM    700 2HG1 VAL A  45      11.040   1.924 -13.594  1.00  1.07           H  
ATOM    701 3HG1 VAL A  45      12.016   0.487 -13.227  1.00  1.07           H  
ATOM    702 1HG2 VAL A  45      13.933   1.832 -11.190  1.00  1.07           H  
ATOM    703 2HG2 VAL A  45      14.467   0.812 -12.515  1.00  1.07           H  
ATOM    704 3HG2 VAL A  45      15.108   2.462 -12.343  1.00  1.07           H  
ATOM    705  N   LEU A  46      12.134   3.985 -15.559  1.00  1.06           N  
ATOM    706  CA  LEU A  46      11.054   4.429 -16.447  1.00  1.06           C  
ATOM    707  C   LEU A  46      11.573   5.260 -17.622  1.00  1.06           C  
ATOM    708  O   LEU A  46      12.696   5.766 -17.589  1.00  1.06           O  
ATOM    709  CB  LEU A  46       9.983   5.230 -15.707  1.00  1.06           C  
ATOM    710  CG  LEU A  46       9.245   4.544 -14.494  1.00  1.06           C  
ATOM    711  CD1 LEU A  46       8.312   5.550 -13.890  1.00  1.06           C  
ATOM    712  CD2 LEU A  46       8.486   3.327 -14.931  1.00  1.06           C  
ATOM    713  H   LEU A  46      12.661   4.655 -15.000  1.00  1.06           H  
ATOM    714  HA  LEU A  46      10.571   3.550 -16.862  1.00  1.06           H  
ATOM    715 1HB  LEU A  46      10.444   6.141 -15.331  1.00  1.06           H  
ATOM    716 2HB  LEU A  46       9.215   5.515 -16.430  1.00  1.06           H  
ATOM    717  HG  LEU A  46       9.954   4.241 -13.755  1.00  1.06           H  
ATOM    718 1HD1 LEU A  46       7.799   5.105 -13.039  1.00  1.06           H  
ATOM    719 2HD1 LEU A  46       8.858   6.420 -13.566  1.00  1.06           H  
ATOM    720 3HD1 LEU A  46       7.588   5.852 -14.638  1.00  1.06           H  
ATOM    721 1HD2 LEU A  46       7.976   2.882 -14.076  1.00  1.06           H  
ATOM    722 2HD2 LEU A  46       7.753   3.602 -15.689  1.00  1.06           H  
ATOM    723 3HD2 LEU A  46       9.184   2.623 -15.336  1.00  1.06           H  
ATOM    724  N   SER A  47      10.727   5.412 -18.643  1.00  1.09           N  
ATOM    725  CA  SER A  47      11.029   6.220 -19.826  1.00  1.09           C  
ATOM    726  C   SER A  47       9.795   6.993 -20.294  1.00  1.09           C  
ATOM    727  O   SER A  47       8.662   6.533 -20.165  1.00  1.09           O  
ATOM    728  CB  SER A  47      11.515   5.329 -20.964  1.00  1.09           C  
ATOM    729  OG  SER A  47      11.792   6.081 -22.116  1.00  1.09           O  
ATOM    730  H   SER A  47       9.843   4.909 -18.602  1.00  1.09           H  
ATOM    731  HA  SER A  47      11.811   6.937 -19.569  1.00  1.09           H  
ATOM    732 1HB  SER A  47      12.412   4.793 -20.648  1.00  1.09           H  
ATOM    733 2HB  SER A  47      10.755   4.586 -21.187  1.00  1.09           H  
ATOM    734  HG  SER A  47      10.992   6.590 -22.307  1.00  1.09           H  
ATOM    735  N   ARG A  48      10.018   8.191 -20.821  1.00  1.18           N  
ATOM    736  CA  ARG A  48       8.925   9.015 -21.346  1.00  1.18           C  
ATOM    737  C   ARG A  48       8.655   8.772 -22.832  1.00  1.18           C  
ATOM    738  O   ARG A  48       9.593   8.663 -23.626  1.00  1.18           O  
ATOM    739  CB  ARG A  48       9.230  10.492 -21.159  1.00  1.18           C  
ATOM    740  CG  ARG A  48       8.130  11.431 -21.642  1.00  1.18           C  
ATOM    741  CD  ARG A  48       8.457  12.884 -21.456  1.00  1.18           C  
ATOM    742  NE  ARG A  48       8.524  13.270 -20.066  1.00  1.18           N  
ATOM    743  CZ  ARG A  48       9.634  13.570 -19.377  1.00  1.18           C  
ATOM    744  NH1 ARG A  48      10.824  13.557 -19.942  1.00  1.18           N  
ATOM    745  NH2 ARG A  48       9.483  13.883 -18.111  1.00  1.18           N  
ATOM    746  H   ARG A  48      10.969   8.533 -20.879  1.00  1.18           H  
ATOM    747  HA  ARG A  48       8.016   8.778 -20.791  1.00  1.18           H  
ATOM    748 1HB  ARG A  48       9.409  10.697 -20.108  1.00  1.18           H  
ATOM    749 2HB  ARG A  48      10.139  10.744 -21.701  1.00  1.18           H  
ATOM    750 1HG  ARG A  48       7.952  11.281 -22.703  1.00  1.18           H  
ATOM    751 2HG  ARG A  48       7.215  11.205 -21.089  1.00  1.18           H  
ATOM    752 1HD  ARG A  48       9.424  13.089 -21.909  1.00  1.18           H  
ATOM    753 2HD  ARG A  48       7.700  13.494 -21.943  1.00  1.18           H  
ATOM    754  HE  ARG A  48       7.661  13.295 -19.534  1.00  1.18           H  
ATOM    755 1HH1 ARG A  48      10.916  13.317 -20.919  1.00  1.18           H  
ATOM    756 2HH1 ARG A  48      11.643  13.789 -19.400  1.00  1.18           H  
ATOM    757 1HH2 ARG A  48       8.527  13.872 -17.739  1.00  1.18           H  
ATOM    758 2HH2 ARG A  48      10.279  14.124 -17.538  1.00  1.18           H  
ATOM    759  N   GLN A  49       7.372   8.709 -23.198  1.00  1.39           N  
ATOM    760  CA  GLN A  49       6.951   8.593 -24.593  1.00  1.39           C  
ATOM    761  C   GLN A  49       5.981   9.724 -24.926  1.00  1.39           C  
ATOM    762  O   GLN A  49       5.273  10.226 -24.051  1.00  1.39           O  
ATOM    763  CB  GLN A  49       6.293   7.239 -24.880  1.00  1.39           C  
ATOM    764  CG  GLN A  49       7.205   6.048 -24.639  1.00  1.39           C  
ATOM    765  CD  GLN A  49       6.587   4.727 -25.063  1.00  1.39           C  
ATOM    766  OE1 GLN A  49       5.361   4.527 -25.021  1.00  1.39           O  
ATOM    767  NE2 GLN A  49       7.447   3.804 -25.466  1.00  1.39           N  
ATOM    768  H   GLN A  49       6.659   8.754 -22.473  1.00  1.39           H  
ATOM    769  HA  GLN A  49       7.824   8.698 -25.235  1.00  1.39           H  
ATOM    770 1HB  GLN A  49       5.426   7.122 -24.241  1.00  1.39           H  
ATOM    771 2HB  GLN A  49       5.947   7.209 -25.913  1.00  1.39           H  
ATOM    772 1HG  GLN A  49       8.132   6.194 -25.196  1.00  1.39           H  
ATOM    773 2HG  GLN A  49       7.421   5.991 -23.573  1.00  1.39           H  
ATOM    774 1HE2 GLN A  49       7.129   2.903 -25.762  1.00  1.39           H  
ATOM    775 2HE2 GLN A  49       8.427   4.014 -25.465  1.00  1.39           H  
ATOM    776  N   GLN A  50       5.918  10.103 -26.200  1.00  1.79           N  
ATOM    777  CA  GLN A  50       5.018  11.178 -26.611  1.00  1.79           C  
ATOM    778  C   GLN A  50       4.326  10.924 -27.936  1.00  1.79           C  
ATOM    779  O   GLN A  50       4.930  10.446 -28.899  1.00  1.79           O  
ATOM    780  CB  GLN A  50       5.780  12.506 -26.682  1.00  1.79           C  
ATOM    781  CG  GLN A  50       4.940  13.693 -27.096  1.00  1.79           C  
ATOM    782  CD  GLN A  50       5.701  14.979 -26.986  1.00  1.79           C  
ATOM    783  OE1 GLN A  50       5.820  15.563 -25.906  1.00  1.79           O  
ATOM    784  NE2 GLN A  50       6.253  15.434 -28.104  1.00  1.79           N  
ATOM    785  H   GLN A  50       6.509   9.660 -26.888  1.00  1.79           H  
ATOM    786  HA  GLN A  50       4.241  11.274 -25.857  1.00  1.79           H  
ATOM    787 1HB  GLN A  50       6.207  12.726 -25.703  1.00  1.79           H  
ATOM    788 2HB  GLN A  50       6.604  12.415 -27.388  1.00  1.79           H  
ATOM    789 1HG  GLN A  50       4.634  13.571 -28.135  1.00  1.79           H  
ATOM    790 2HG  GLN A  50       4.063  13.736 -26.454  1.00  1.79           H  
ATOM    791 1HE2 GLN A  50       6.781  16.283 -28.094  1.00  1.79           H  
ATOM    792 2HE2 GLN A  50       6.139  14.924 -28.958  1.00  1.79           H  
ATOM    793  N   TYR A  51       3.048  11.277 -27.967  1.00  2.50           N  
ATOM    794  CA  TYR A  51       2.224  11.154 -29.145  1.00  2.50           C  
ATOM    795  C   TYR A  51       1.797  12.527 -29.629  1.00  2.50           C  
ATOM    796  O   TYR A  51       1.430  13.402 -28.826  1.00  2.50           O  
ATOM    797  CB  TYR A  51       1.004  10.317 -28.799  1.00  2.50           C  
ATOM    798  CG  TYR A  51       1.361   8.920 -28.386  1.00  2.50           C  
ATOM    799  CD1 TYR A  51       1.664   8.642 -27.050  1.00  2.50           C  
ATOM    800  CD2 TYR A  51       1.397   7.914 -29.331  1.00  2.50           C  
ATOM    801  CE1 TYR A  51       1.997   7.357 -26.680  1.00  2.50           C  
ATOM    802  CE2 TYR A  51       1.730   6.633 -28.958  1.00  2.50           C  
ATOM    803  CZ  TYR A  51       2.028   6.351 -27.644  1.00  2.50           C  
ATOM    804  OH  TYR A  51       2.354   5.070 -27.290  1.00  2.50           O  
ATOM    805  H   TYR A  51       2.628  11.635 -27.116  1.00  2.50           H  
ATOM    806  HA  TYR A  51       2.798  10.671 -29.936  1.00  2.50           H  
ATOM    807 1HB  TYR A  51       0.461  10.791 -27.984  1.00  2.50           H  
ATOM    808 2HB  TYR A  51       0.336  10.266 -29.658  1.00  2.50           H  
ATOM    809  HD1 TYR A  51       1.637   9.442 -26.304  1.00  2.50           H  
ATOM    810  HD2 TYR A  51       1.164   8.136 -30.373  1.00  2.50           H  
ATOM    811  HE1 TYR A  51       2.235   7.134 -25.649  1.00  2.50           H  
ATOM    812  HE2 TYR A  51       1.758   5.839 -29.704  1.00  2.50           H  
ATOM    813  HH  TYR A  51       2.366   4.517 -28.075  1.00  2.50           H  
ATOM    814  N   ILE A  52       1.807  12.687 -30.946  1.00  3.58           N  
ATOM    815  CA  ILE A  52       1.431  13.931 -31.599  1.00  3.58           C  
ATOM    816  C   ILE A  52       0.367  13.708 -32.666  1.00  3.58           C  
ATOM    817  O   ILE A  52       0.181  12.583 -33.135  1.00  3.58           O  
ATOM    818  CB  ILE A  52       2.676  14.573 -32.238  1.00  3.58           C  
ATOM    819  CG1 ILE A  52       3.231  13.625 -33.301  1.00  3.58           C  
ATOM    820  CG2 ILE A  52       3.736  14.908 -31.195  1.00  3.58           C  
ATOM    821  CD1 ILE A  52       4.355  14.209 -34.120  1.00  3.58           C  
ATOM    822  H   ILE A  52       2.111  11.914 -31.525  1.00  3.58           H  
ATOM    823  HA  ILE A  52       1.026  14.600 -30.848  1.00  3.58           H  
ATOM    824  HB  ILE A  52       2.376  15.491 -32.744  1.00  3.58           H  
ATOM    825 1HG1 ILE A  52       3.588  12.719 -32.812  1.00  3.58           H  
ATOM    826 2HG1 ILE A  52       2.420  13.359 -33.985  1.00  3.58           H  
ATOM    827 1HG2 ILE A  52       4.587  15.372 -31.691  1.00  3.58           H  
ATOM    828 2HG2 ILE A  52       3.329  15.591 -30.483  1.00  3.58           H  
ATOM    829 3HG2 ILE A  52       4.061  14.003 -30.686  1.00  3.58           H  
ATOM    830 1HD1 ILE A  52       4.686  13.476 -34.854  1.00  3.58           H  
ATOM    831 2HD1 ILE A  52       4.016  15.097 -34.638  1.00  3.58           H  
ATOM    832 3HD1 ILE A  52       5.185  14.468 -33.469  1.00  3.58           H  
ATOM    833  N   ASN A  53      -0.326  14.777 -33.051  1.00  4.81           N  
ATOM    834  CA  ASN A  53      -1.329  14.690 -34.117  1.00  4.81           C  
ATOM    835  C   ASN A  53      -0.763  15.050 -35.493  1.00  4.81           C  
ATOM    836  O   ASN A  53       0.433  15.293 -35.654  1.00  4.81           O  
ATOM    837  CB  ASN A  53      -2.568  15.518 -33.796  1.00  4.81           C  
ATOM    838  CG  ASN A  53      -2.355  16.990 -33.769  1.00  4.81           C  
ATOM    839  OD1 ASN A  53      -1.403  17.524 -34.364  1.00  4.81           O  
ATOM    840  ND2 ASN A  53      -3.246  17.675 -33.083  1.00  4.81           N  
ATOM    841  H   ASN A  53      -0.126  15.663 -32.582  1.00  4.81           H  
ATOM    842  HA  ASN A  53      -1.655  13.650 -34.183  1.00  4.81           H  
ATOM    843 1HB  ASN A  53      -3.353  15.297 -34.515  1.00  4.81           H  
ATOM    844 2HB  ASN A  53      -2.948  15.221 -32.832  1.00  4.81           H  
ATOM    845 1HD2 ASN A  53      -3.171  18.699 -33.001  1.00  4.81           H  
ATOM    846 2HD2 ASN A  53      -3.993  17.199 -32.622  1.00  4.81           H  
ATOM    847  N   ALA A  54      -1.654  15.125 -36.482  1.00  5.68           N  
ATOM    848  CA  ALA A  54      -1.332  15.423 -37.881  1.00  5.68           C  
ATOM    849  C   ALA A  54      -0.664  16.786 -38.094  1.00  5.68           C  
ATOM    850  O   ALA A  54      -0.022  17.004 -39.120  1.00  5.68           O  
ATOM    851  CB  ALA A  54      -2.600  15.370 -38.710  1.00  5.68           C  
ATOM    852  H   ALA A  54      -2.618  14.929 -36.266  1.00  5.68           H  
ATOM    853  HA  ALA A  54      -0.640  14.656 -38.231  1.00  5.68           H  
ATOM    854 1HB  ALA A  54      -2.356  15.548 -39.757  1.00  5.68           H  
ATOM    855 2HB  ALA A  54      -3.064  14.390 -38.606  1.00  5.68           H  
ATOM    856 3HB  ALA A  54      -3.289  16.141 -38.363  1.00  5.68           H  
ATOM    857  N   GLU A  55      -0.873  17.714 -37.157  1.00  5.68           N  
ATOM    858  CA  GLU A  55      -0.348  19.073 -37.226  1.00  5.68           C  
ATOM    859  C   GLU A  55       0.896  19.210 -36.344  1.00  5.68           C  
ATOM    860  O   GLU A  55       1.358  20.321 -36.071  1.00  5.68           O  
ATOM    861  CB  GLU A  55      -1.420  20.071 -36.775  1.00  5.68           C  
ATOM    862  CG  GLU A  55      -2.699  20.097 -37.634  1.00  5.68           C  
ATOM    863  CD  GLU A  55      -2.488  20.585 -39.052  1.00  5.68           C  
ATOM    864  OE1 GLU A  55      -1.776  21.544 -39.234  1.00  5.68           O  
ATOM    865  OE2 GLU A  55      -3.062  20.009 -39.948  1.00  5.68           O  
ATOM    866  H   GLU A  55      -1.370  17.465 -36.309  1.00  5.68           H  
ATOM    867  HA  GLU A  55      -0.063  19.288 -38.255  1.00  5.68           H  
ATOM    868 1HB  GLU A  55      -1.722  19.837 -35.753  1.00  5.68           H  
ATOM    869 2HB  GLU A  55      -0.999  21.076 -36.763  1.00  5.68           H  
ATOM    870 1HG  GLU A  55      -3.107  19.086 -37.672  1.00  5.68           H  
ATOM    871 2HG  GLU A  55      -3.434  20.733 -37.142  1.00  5.68           H  
ATOM    872  N   ASP A  56       1.401  18.066 -35.869  1.00  4.77           N  
ATOM    873  CA  ASP A  56       2.534  17.935 -34.956  1.00  4.77           C  
ATOM    874  C   ASP A  56       2.307  18.589 -33.594  1.00  4.77           C  
ATOM    875  O   ASP A  56       3.265  18.987 -32.927  1.00  4.77           O  
ATOM    876  CB  ASP A  56       3.826  18.522 -35.562  1.00  4.77           C  
ATOM    877  CG  ASP A  56       4.361  17.777 -36.799  1.00  4.77           C  
ATOM    878  OD1 ASP A  56       4.531  16.583 -36.740  1.00  4.77           O  
ATOM    879  OD2 ASP A  56       4.607  18.427 -37.787  1.00  4.77           O  
ATOM    880  H   ASP A  56       0.958  17.189 -36.135  1.00  4.77           H  
ATOM    881  HA  ASP A  56       2.686  16.874 -34.787  1.00  4.77           H  
ATOM    882 1HB  ASP A  56       3.676  19.566 -35.824  1.00  4.77           H  
ATOM    883 2HB  ASP A  56       4.606  18.501 -34.800  1.00  4.77           H  
ATOM    884  N   GLU A  57       1.055  18.655 -33.147  1.00  3.50           N  
ATOM    885  CA  GLU A  57       0.777  19.184 -31.822  1.00  3.50           C  
ATOM    886  C   GLU A  57       0.886  18.030 -30.856  1.00  3.50           C  
ATOM    887  O   GLU A  57       0.576  16.893 -31.215  1.00  3.50           O  
ATOM    888  CB  GLU A  57      -0.617  19.797 -31.755  1.00  3.50           C  
ATOM    889  CG  GLU A  57      -0.830  20.986 -32.682  1.00  3.50           C  
ATOM    890  CD  GLU A  57      -2.244  21.522 -32.647  1.00  3.50           C  
ATOM    891  OE1 GLU A  57      -3.172  20.731 -32.613  1.00  3.50           O  
ATOM    892  OE2 GLU A  57      -2.400  22.724 -32.649  1.00  3.50           O  
ATOM    893  H   GLU A  57       0.278  18.332 -33.722  1.00  3.50           H  
ATOM    894  HA  GLU A  57       1.522  19.937 -31.563  1.00  3.50           H  
ATOM    895 1HB  GLU A  57      -1.337  19.051 -31.979  1.00  3.50           H  
ATOM    896 2HB  GLU A  57      -0.811  20.132 -30.736  1.00  3.50           H  
ATOM    897 1HG  GLU A  57      -0.142  21.781 -32.399  1.00  3.50           H  
ATOM    898 2HG  GLU A  57      -0.585  20.680 -33.700  1.00  3.50           H  
ATOM    899  N   VAL A  58       1.276  18.292 -29.622  1.00  2.39           N  
ATOM    900  CA  VAL A  58       1.346  17.192 -28.672  1.00  2.39           C  
ATOM    901  C   VAL A  58      -0.024  16.847 -28.141  1.00  2.39           C  
ATOM    902  O   VAL A  58      -0.780  17.726 -27.724  1.00  2.39           O  
ATOM    903  CB  VAL A  58       2.303  17.499 -27.516  1.00  2.39           C  
ATOM    904  CG1 VAL A  58       2.279  16.345 -26.510  1.00  2.39           C  
ATOM    905  CG2 VAL A  58       3.681  17.709 -28.081  1.00  2.39           C  
ATOM    906  H   VAL A  58       1.526  19.232 -29.348  1.00  2.39           H  
ATOM    907  HA  VAL A  58       1.726  16.314 -29.183  1.00  2.39           H  
ATOM    908  HB  VAL A  58       1.982  18.399 -26.995  1.00  2.39           H  
ATOM    909 1HG1 VAL A  58       2.967  16.556 -25.691  1.00  2.39           H  
ATOM    910 2HG1 VAL A  58       1.277  16.221 -26.110  1.00  2.39           H  
ATOM    911 3HG1 VAL A  58       2.580  15.434 -27.012  1.00  2.39           H  
ATOM    912 1HG2 VAL A  58       4.380  17.927 -27.271  1.00  2.39           H  
ATOM    913 2HG2 VAL A  58       3.985  16.814 -28.594  1.00  2.39           H  
ATOM    914 3HG2 VAL A  58       3.667  18.541 -28.784  1.00  2.39           H  
ATOM    915  N   VAL A  59      -0.342  15.564 -28.192  1.00  1.62           N  
ATOM    916  CA  VAL A  59      -1.615  15.052 -27.733  1.00  1.62           C  
ATOM    917  C   VAL A  59      -1.480  14.375 -26.381  1.00  1.62           C  
ATOM    918  O   VAL A  59      -2.278  14.616 -25.473  1.00  1.62           O  
ATOM    919  CB  VAL A  59      -2.169  14.049 -28.751  1.00  1.62           C  
ATOM    920  CG1 VAL A  59      -3.452  13.431 -28.236  1.00  1.62           C  
ATOM    921  CG2 VAL A  59      -2.397  14.758 -30.069  1.00  1.62           C  
ATOM    922  H   VAL A  59       0.343  14.904 -28.558  1.00  1.62           H  
ATOM    923  HA  VAL A  59      -2.311  15.885 -27.641  1.00  1.62           H  
ATOM    924  HB  VAL A  59      -1.443  13.245 -28.892  1.00  1.62           H  
ATOM    925 1HG1 VAL A  59      -3.826  12.713 -28.964  1.00  1.62           H  
ATOM    926 2HG1 VAL A  59      -3.256  12.923 -27.292  1.00  1.62           H  
ATOM    927 3HG1 VAL A  59      -4.195  14.212 -28.081  1.00  1.62           H  
ATOM    928 1HG2 VAL A  59      -2.771  14.044 -30.798  1.00  1.62           H  
ATOM    929 2HG2 VAL A  59      -3.122  15.561 -29.934  1.00  1.62           H  
ATOM    930 3HG2 VAL A  59      -1.457  15.179 -30.420  1.00  1.62           H  
ATOM    931  N   ARG A  60      -0.494  13.489 -26.263  1.00  1.18           N  
ATOM    932  CA  ARG A  60      -0.325  12.736 -25.027  1.00  1.18           C  
ATOM    933  C   ARG A  60       1.111  12.408 -24.657  1.00  1.18           C  
ATOM    934  O   ARG A  60       1.927  12.032 -25.498  1.00  1.18           O  
ATOM    935  CB  ARG A  60      -1.123  11.435 -25.075  1.00  1.18           C  
ATOM    936  CG  ARG A  60      -0.949  10.520 -23.855  1.00  1.18           C  
ATOM    937  CD  ARG A  60      -1.831   9.323 -23.905  1.00  1.18           C  
ATOM    938  NE  ARG A  60      -3.236   9.672 -23.737  1.00  1.18           N  
ATOM    939  CZ  ARG A  60      -4.258   8.796 -23.799  1.00  1.18           C  
ATOM    940  NH1 ARG A  60      -4.024   7.522 -24.026  1.00  1.18           N  
ATOM    941  NH2 ARG A  60      -5.501   9.217 -23.630  1.00  1.18           N  
ATOM    942  H   ARG A  60       0.145  13.352 -27.044  1.00  1.18           H  
ATOM    943  HA  ARG A  60      -0.737  13.340 -24.218  1.00  1.18           H  
ATOM    944 1HB  ARG A  60      -2.184  11.666 -25.162  1.00  1.18           H  
ATOM    945 2HB  ARG A  60      -0.841  10.864 -25.956  1.00  1.18           H  
ATOM    946 1HG  ARG A  60       0.079  10.160 -23.815  1.00  1.18           H  
ATOM    947 2HG  ARG A  60      -1.173  11.077 -22.944  1.00  1.18           H  
ATOM    948 1HD  ARG A  60      -1.715   8.832 -24.871  1.00  1.18           H  
ATOM    949 2HD  ARG A  60      -1.551   8.631 -23.112  1.00  1.18           H  
ATOM    950  HE  ARG A  60      -3.460  10.643 -23.562  1.00  1.18           H  
ATOM    951 1HH1 ARG A  60      -3.077   7.199 -24.155  1.00  1.18           H  
ATOM    952 2HH1 ARG A  60      -4.792   6.867 -24.072  1.00  1.18           H  
ATOM    953 1HH2 ARG A  60      -5.683  10.195 -23.454  1.00  1.18           H  
ATOM    954 2HH2 ARG A  60      -6.267   8.561 -23.675  1.00  1.18           H  
ATOM    955  N   VAL A  61       1.404  12.533 -23.373  1.00  0.95           N  
ATOM    956  CA  VAL A  61       2.693  12.130 -22.832  1.00  0.95           C  
ATOM    957  C   VAL A  61       2.457  11.042 -21.807  1.00  0.95           C  
ATOM    958  O   VAL A  61       1.577  11.165 -20.949  1.00  0.95           O  
ATOM    959  CB  VAL A  61       3.452  13.307 -22.196  1.00  0.95           C  
ATOM    960  CG1 VAL A  61       4.759  12.807 -21.577  1.00  0.95           C  
ATOM    961  CG2 VAL A  61       3.752  14.346 -23.276  1.00  0.95           C  
ATOM    962  H   VAL A  61       0.701  12.891 -22.743  1.00  0.95           H  
ATOM    963  HA  VAL A  61       3.308  11.723 -23.634  1.00  0.95           H  
ATOM    964  HB  VAL A  61       2.849  13.750 -21.407  1.00  0.95           H  
ATOM    965 1HG1 VAL A  61       5.295  13.641 -21.132  1.00  0.95           H  
ATOM    966 2HG1 VAL A  61       4.554  12.065 -20.808  1.00  0.95           H  
ATOM    967 3HG1 VAL A  61       5.364  12.358 -22.364  1.00  0.95           H  
ATOM    968 1HG2 VAL A  61       4.294  15.184 -22.843  1.00  0.95           H  
ATOM    969 2HG2 VAL A  61       4.364  13.885 -24.051  1.00  0.95           H  
ATOM    970 3HG2 VAL A  61       2.826  14.705 -23.713  1.00  0.95           H  
ATOM    971  N   ARG A  62       3.219   9.967 -21.910  1.00  0.85           N  
ATOM    972  CA  ARG A  62       3.030   8.871 -20.981  1.00  0.85           C  
ATOM    973  C   ARG A  62       4.354   8.318 -20.539  1.00  0.85           C  
ATOM    974  O   ARG A  62       5.388   8.543 -21.170  1.00  0.85           O  
ATOM    975  CB  ARG A  62       2.250   7.704 -21.565  1.00  0.85           C  
ATOM    976  CG  ARG A  62       2.951   6.897 -22.618  1.00  0.85           C  
ATOM    977  CD  ARG A  62       2.119   5.722 -22.994  1.00  0.85           C  
ATOM    978  NE  ARG A  62       2.831   4.779 -23.833  1.00  0.85           N  
ATOM    979  CZ  ARG A  62       2.379   3.557 -24.170  1.00  0.85           C  
ATOM    980  NH1 ARG A  62       1.211   3.131 -23.749  1.00  0.85           N  
ATOM    981  NH2 ARG A  62       3.145   2.792 -24.919  1.00  0.85           N  
ATOM    982  H   ARG A  62       3.936   9.933 -22.634  1.00  0.85           H  
ATOM    983  HA  ARG A  62       2.513   9.235 -20.101  1.00  0.85           H  
ATOM    984 1HB  ARG A  62       1.981   7.018 -20.764  1.00  0.85           H  
ATOM    985 2HB  ARG A  62       1.322   8.077 -21.996  1.00  0.85           H  
ATOM    986 1HG  ARG A  62       3.120   7.516 -23.498  1.00  0.85           H  
ATOM    987 2HG  ARG A  62       3.907   6.539 -22.231  1.00  0.85           H  
ATOM    988 1HD  ARG A  62       1.806   5.205 -22.091  1.00  0.85           H  
ATOM    989 2HD  ARG A  62       1.240   6.060 -23.537  1.00  0.85           H  
ATOM    990  HE  ARG A  62       3.761   5.027 -24.193  1.00  0.85           H  
ATOM    991 1HH1 ARG A  62       0.638   3.714 -23.161  1.00  0.85           H  
ATOM    992 2HH1 ARG A  62       0.896   2.200 -23.990  1.00  0.85           H  
ATOM    993 1HH2 ARG A  62       4.056   3.167 -25.207  1.00  0.85           H  
ATOM    994 2HH2 ARG A  62       2.846   1.869 -25.184  1.00  0.85           H  
ATOM    995  N   TYR A  63       4.321   7.582 -19.450  1.00  0.83           N  
ATOM    996  CA  TYR A  63       5.527   6.978 -18.954  1.00  0.83           C  
ATOM    997  C   TYR A  63       5.396   5.484 -18.996  1.00  0.83           C  
ATOM    998  O   TYR A  63       4.340   4.946 -18.668  1.00  0.83           O  
ATOM    999  CB  TYR A  63       5.753   7.516 -17.561  1.00  0.83           C  
ATOM   1000  CG  TYR A  63       5.934   9.001 -17.650  1.00  0.83           C  
ATOM   1001  CD1 TYR A  63       4.812   9.856 -17.635  1.00  0.83           C  
ATOM   1002  CD2 TYR A  63       7.193   9.519 -17.784  1.00  0.83           C  
ATOM   1003  CE1 TYR A  63       4.989  11.229 -17.753  1.00  0.83           C  
ATOM   1004  CE2 TYR A  63       7.369  10.872 -17.892  1.00  0.83           C  
ATOM   1005  CZ  TYR A  63       6.283  11.738 -17.875  1.00  0.83           C  
ATOM   1006  OH  TYR A  63       6.495  13.110 -17.982  1.00  0.83           O  
ATOM   1007  H   TYR A  63       3.444   7.461 -18.950  1.00  0.83           H  
ATOM   1008  HA  TYR A  63       6.361   7.259 -19.591  1.00  0.83           H  
ATOM   1009 1HB  TYR A  63       4.895   7.299 -16.919  1.00  0.83           H  
ATOM   1010 2HB  TYR A  63       6.647   7.071 -17.119  1.00  0.83           H  
ATOM   1011  HD1 TYR A  63       3.806   9.439 -17.536  1.00  0.83           H  
ATOM   1012  HD2 TYR A  63       8.054   8.851 -17.804  1.00  0.83           H  
ATOM   1013  HE1 TYR A  63       4.131  11.895 -17.743  1.00  0.83           H  
ATOM   1014  HE2 TYR A  63       8.371  11.267 -17.991  1.00  0.83           H  
ATOM   1015  HH  TYR A  63       5.690  13.582 -17.719  1.00  0.83           H  
ATOM   1016  N   VAL A  64       6.470   4.822 -19.419  1.00  0.90           N  
ATOM   1017  CA  VAL A  64       6.503   3.374 -19.556  1.00  0.90           C  
ATOM   1018  C   VAL A  64       7.676   2.774 -18.815  1.00  0.90           C  
ATOM   1019  O   VAL A  64       8.665   3.448 -18.527  1.00  0.90           O  
ATOM   1020  CB  VAL A  64       6.605   2.967 -21.039  1.00  0.90           C  
ATOM   1021  CG1 VAL A  64       5.403   3.465 -21.811  1.00  0.90           C  
ATOM   1022  CG2 VAL A  64       7.882   3.525 -21.624  1.00  0.90           C  
ATOM   1023  H   VAL A  64       7.296   5.363 -19.673  1.00  0.90           H  
ATOM   1024  HA  VAL A  64       5.583   2.963 -19.160  1.00  0.90           H  
ATOM   1025  HB  VAL A  64       6.616   1.880 -21.107  1.00  0.90           H  
ATOM   1026 1HG1 VAL A  64       5.487   3.146 -22.841  1.00  0.90           H  
ATOM   1027 2HG1 VAL A  64       4.513   3.046 -21.388  1.00  0.90           H  
ATOM   1028 3HG1 VAL A  64       5.354   4.549 -21.771  1.00  0.90           H  
ATOM   1029 1HG2 VAL A  64       7.969   3.224 -22.662  1.00  0.90           H  
ATOM   1030 2HG2 VAL A  64       7.868   4.610 -21.559  1.00  0.90           H  
ATOM   1031 3HG2 VAL A  64       8.731   3.136 -21.061  1.00  0.90           H  
ATOM   1032  N   MET A  65       7.580   1.495 -18.493  1.00  1.08           N  
ATOM   1033  CA  MET A  65       8.689   0.850 -17.815  1.00  1.08           C  
ATOM   1034  C   MET A  65       9.753   0.327 -18.768  1.00  1.08           C  
ATOM   1035  O   MET A  65       9.462  -0.341 -19.768  1.00  1.08           O  
ATOM   1036  CB  MET A  65       8.177  -0.220 -16.869  1.00  1.08           C  
ATOM   1037  CG  MET A  65       9.253  -0.874 -16.059  1.00  1.08           C  
ATOM   1038  SD  MET A  65       8.590  -1.960 -14.812  1.00  1.08           S  
ATOM   1039  CE  MET A  65      10.097  -2.697 -14.255  1.00  1.08           C  
ATOM   1040  H   MET A  65       6.748   0.972 -18.728  1.00  1.08           H  
ATOM   1041  HA  MET A  65       9.190   1.593 -17.212  1.00  1.08           H  
ATOM   1042 1HB  MET A  65       7.457   0.218 -16.176  1.00  1.08           H  
ATOM   1043 2HB  MET A  65       7.662  -0.999 -17.433  1.00  1.08           H  
ATOM   1044 1HG  MET A  65       9.904  -1.459 -16.712  1.00  1.08           H  
ATOM   1045 2HG  MET A  65       9.862  -0.108 -15.569  1.00  1.08           H  
ATOM   1046 1HE  MET A  65       9.876  -3.419 -13.468  1.00  1.08           H  
ATOM   1047 2HE  MET A  65      10.579  -3.209 -15.093  1.00  1.08           H  
ATOM   1048 3HE  MET A  65      10.761  -1.925 -13.872  1.00  1.08           H  
ATOM   1049  N   ASN A  66      11.005   0.603 -18.436  1.00  1.41           N  
ATOM   1050  CA  ASN A  66      12.134   0.176 -19.238  1.00  1.41           C  
ATOM   1051  C   ASN A  66      12.440  -1.290 -18.981  1.00  1.41           C  
ATOM   1052  O   ASN A  66      13.343  -1.645 -18.222  1.00  1.41           O  
ATOM   1053  CB  ASN A  66      13.350   1.046 -18.961  1.00  1.41           C  
ATOM   1054  CG  ASN A  66      14.491   0.822 -19.924  1.00  1.41           C  
ATOM   1055  OD1 ASN A  66      14.350   0.131 -20.942  1.00  1.41           O  
ATOM   1056  ND2 ASN A  66      15.627   1.410 -19.623  1.00  1.41           N  
ATOM   1057  H   ASN A  66      11.194   1.141 -17.596  1.00  1.41           H  
ATOM   1058  HA  ASN A  66      11.867   0.274 -20.293  1.00  1.41           H  
ATOM   1059 1HB  ASN A  66      13.062   2.103 -18.985  1.00  1.41           H  
ATOM   1060 2HB  ASN A  66      13.711   0.838 -17.952  1.00  1.41           H  
ATOM   1061 1HD2 ASN A  66      16.421   1.305 -20.223  1.00  1.41           H  
ATOM   1062 2HD2 ASN A  66      15.698   1.963 -18.789  1.00  1.41           H  
ATOM   1063  N   GLN A  67      11.680  -2.161 -19.620  1.00  1.94           N  
ATOM   1064  CA  GLN A  67      11.835  -3.594 -19.395  1.00  1.94           C  
ATOM   1065  C   GLN A  67      13.070  -4.146 -20.119  1.00  1.94           C  
ATOM   1066  O   GLN A  67      12.954  -4.889 -21.096  1.00  1.94           O  
ATOM   1067  CB  GLN A  67      10.591  -4.348 -19.876  1.00  1.94           C  
ATOM   1068  CG  GLN A  67       9.290  -4.006 -19.154  1.00  1.94           C  
ATOM   1069  CD  GLN A  67       9.222  -4.550 -17.729  1.00  1.94           C  
ATOM   1070  OE1 GLN A  67      10.214  -5.036 -17.172  1.00  1.94           O  
ATOM   1071  NE2 GLN A  67       8.031  -4.479 -17.152  1.00  1.94           N  
ATOM   1072  H   GLN A  67      10.934  -1.787 -20.207  1.00  1.94           H  
ATOM   1073  HA  GLN A  67      11.962  -3.763 -18.326  1.00  1.94           H  
ATOM   1074 1HB  GLN A  67      10.443  -4.154 -20.940  1.00  1.94           H  
ATOM   1075 2HB  GLN A  67      10.756  -5.420 -19.767  1.00  1.94           H  
ATOM   1076 1HG  GLN A  67       9.195  -2.919 -19.104  1.00  1.94           H  
ATOM   1077 2HG  GLN A  67       8.457  -4.425 -19.717  1.00  1.94           H  
ATOM   1078 1HE2 GLN A  67       7.874  -4.822 -16.194  1.00  1.94           H  
ATOM   1079 2HE2 GLN A  67       7.261  -4.084 -17.644  1.00  1.94           H  
ATOM   1080  N   VAL A  68      14.242  -3.831 -19.556  1.00  2.71           N  
ATOM   1081  CA  VAL A  68      15.575  -4.170 -20.081  1.00  2.71           C  
ATOM   1082  C   VAL A  68      15.853  -5.668 -20.222  1.00  2.71           C  
ATOM   1083  O   VAL A  68      16.839  -6.064 -20.841  1.00  2.71           O  
ATOM   1084  CB  VAL A  68      16.669  -3.547 -19.192  1.00  2.71           C  
ATOM   1085  CG1 VAL A  68      16.578  -2.032 -19.219  1.00  2.71           C  
ATOM   1086  CG2 VAL A  68      16.488  -4.040 -17.769  1.00  2.71           C  
ATOM   1087  H   VAL A  68      14.180  -3.217 -18.744  1.00  2.71           H  
ATOM   1088  HA  VAL A  68      15.658  -3.720 -21.069  1.00  2.71           H  
ATOM   1089  HB  VAL A  68      17.648  -3.836 -19.571  1.00  2.71           H  
ATOM   1090 1HG1 VAL A  68      17.357  -1.605 -18.589  1.00  2.71           H  
ATOM   1091 2HG1 VAL A  68      16.701  -1.676 -20.242  1.00  2.71           H  
ATOM   1092 3HG1 VAL A  68      15.623  -1.722 -18.850  1.00  2.71           H  
ATOM   1093 1HG2 VAL A  68      17.259  -3.607 -17.135  1.00  2.71           H  
ATOM   1094 2HG2 VAL A  68      15.503  -3.733 -17.406  1.00  2.71           H  
ATOM   1095 3HG2 VAL A  68      16.565  -5.125 -17.738  1.00  2.71           H  
ATOM   1096  N   GLY A  69      14.987  -6.501 -19.654  1.00  3.70           N  
ATOM   1097  CA  GLY A  69      15.116  -7.947 -19.752  1.00  3.70           C  
ATOM   1098  C   GLY A  69      14.595  -8.479 -21.097  1.00  3.70           C  
ATOM   1099  O   GLY A  69      14.659  -9.684 -21.358  1.00  3.70           O  
ATOM   1100  H   GLY A  69      14.202  -6.106 -19.157  1.00  3.70           H  
ATOM   1101 1HA  GLY A  69      16.164  -8.225 -19.629  1.00  3.70           H  
ATOM   1102 2HA  GLY A  69      14.565  -8.414 -18.938  1.00  3.70           H  
ATOM   1103  N   SER A  70      14.098  -7.579 -21.957  1.00  4.82           N  
ATOM   1104  CA  SER A  70      13.557  -7.958 -23.256  1.00  4.82           C  
ATOM   1105  C   SER A  70      13.903  -6.934 -24.342  1.00  4.82           C  
ATOM   1106  O   SER A  70      14.253  -5.792 -24.053  1.00  4.82           O  
ATOM   1107  CB  SER A  70      12.053  -8.092 -23.139  1.00  4.82           C  
ATOM   1108  OG  SER A  70      11.461  -6.851 -22.828  1.00  4.82           O  
ATOM   1109  H   SER A  70      14.042  -6.599 -21.681  1.00  4.82           H  
ATOM   1110  HA  SER A  70      13.985  -8.918 -23.542  1.00  4.82           H  
ATOM   1111 1HB  SER A  70      11.641  -8.474 -24.070  1.00  4.82           H  
ATOM   1112 2HB  SER A  70      11.823  -8.813 -22.356  1.00  4.82           H  
ATOM   1113  HG  SER A  70      12.099  -6.375 -22.253  1.00  4.82           H  
ATOM   1114  N   LEU A  71      13.796  -7.347 -25.603  1.00  5.93           N  
ATOM   1115  CA  LEU A  71      14.068  -6.438 -26.714  1.00  5.93           C  
ATOM   1116  C   LEU A  71      12.824  -5.767 -27.260  1.00  5.93           C  
ATOM   1117  O   LEU A  71      11.841  -6.422 -27.609  1.00  5.93           O  
ATOM   1118  CB  LEU A  71      14.771  -7.156 -27.873  1.00  5.93           C  
ATOM   1119  CG  LEU A  71      15.025  -6.272 -29.141  1.00  5.93           C  
ATOM   1120  CD1 LEU A  71      16.009  -5.150 -28.810  1.00  5.93           C  
ATOM   1121  CD2 LEU A  71      15.566  -7.141 -30.259  1.00  5.93           C  
ATOM   1122  H   LEU A  71      13.515  -8.296 -25.793  1.00  5.93           H  
ATOM   1123  HA  LEU A  71      14.735  -5.655 -26.355  1.00  5.93           H  
ATOM   1124 1HB  LEU A  71      15.734  -7.522 -27.525  1.00  5.93           H  
ATOM   1125 2HB  LEU A  71      14.164  -8.008 -28.177  1.00  5.93           H  
ATOM   1126  HG  LEU A  71      14.087  -5.818 -29.463  1.00  5.93           H  
ATOM   1127 1HD1 LEU A  71      16.170  -4.536 -29.697  1.00  5.93           H  
ATOM   1128 2HD1 LEU A  71      15.609  -4.526 -28.015  1.00  5.93           H  
ATOM   1129 3HD1 LEU A  71      16.955  -5.580 -28.488  1.00  5.93           H  
ATOM   1130 1HD2 LEU A  71      15.734  -6.528 -31.145  1.00  5.93           H  
ATOM   1131 2HD2 LEU A  71      16.507  -7.593 -29.946  1.00  5.93           H  
ATOM   1132 3HD2 LEU A  71      14.845  -7.924 -30.491  1.00  5.93           H  
ATOM   1133  N   ALA A  72      12.893  -4.451 -27.346  1.00  6.92           N  
ATOM   1134  CA  ALA A  72      11.836  -3.637 -27.903  1.00  6.92           C  
ATOM   1135  C   ALA A  72      12.494  -2.481 -28.623  1.00  6.92           C  
ATOM   1136  O   ALA A  72      13.548  -2.003 -28.199  1.00  6.92           O  
ATOM   1137  CB  ALA A  72      10.897  -3.147 -26.816  1.00  6.92           C  
ATOM   1138  H   ALA A  72      13.731  -3.995 -27.015  1.00  6.92           H  
ATOM   1139  HA  ALA A  72      11.281  -4.228 -28.632  1.00  6.92           H  
ATOM   1140 1HB  ALA A  72      10.117  -2.530 -27.263  1.00  6.92           H  
ATOM   1141 2HB  ALA A  72      10.443  -4.004 -26.315  1.00  6.92           H  
ATOM   1142 3HB  ALA A  72      11.454  -2.556 -26.091  1.00  6.92           H  
ATOM   1143  N   VAL A  73      11.886  -2.043 -29.716  1.00  7.78           N  
ATOM   1144  CA  VAL A  73      12.434  -0.945 -30.495  1.00  7.78           C  
ATOM   1145  C   VAL A  73      11.424   0.164 -30.740  1.00  7.78           C  
ATOM   1146  O   VAL A  73      10.305  -0.089 -31.186  1.00  7.78           O  
ATOM   1147  CB  VAL A  73      12.955  -1.484 -31.846  1.00  7.78           C  
ATOM   1148  CG1 VAL A  73      13.498  -0.336 -32.695  1.00  7.78           C  
ATOM   1149  CG2 VAL A  73      14.053  -2.546 -31.588  1.00  7.78           C  
ATOM   1150  H   VAL A  73      11.026  -2.480 -30.015  1.00  7.78           H  
ATOM   1151  HA  VAL A  73      13.275  -0.520 -29.947  1.00  7.78           H  
ATOM   1152  HB  VAL A  73      12.132  -1.935 -32.397  1.00  7.78           H  
ATOM   1153 1HG1 VAL A  73      13.851  -0.725 -33.647  1.00  7.78           H  
ATOM   1154 2HG1 VAL A  73      12.710   0.391 -32.878  1.00  7.78           H  
ATOM   1155 3HG1 VAL A  73      14.321   0.148 -32.173  1.00  7.78           H  
ATOM   1156 1HG2 VAL A  73      14.417  -2.929 -32.540  1.00  7.78           H  
ATOM   1157 2HG2 VAL A  73      14.879  -2.090 -31.039  1.00  7.78           H  
ATOM   1158 3HG2 VAL A  73      13.650  -3.373 -31.007  1.00  7.78           H  
ATOM   1159  N   ASN A  74      11.826   1.396 -30.455  1.00  8.59           N  
ATOM   1160  CA  ASN A  74      10.963   2.540 -30.707  1.00  8.59           C  
ATOM   1161  C   ASN A  74      11.079   2.917 -32.174  1.00  8.59           C  
ATOM   1162  O   ASN A  74      12.188   3.033 -32.698  1.00  8.59           O  
ATOM   1163  CB  ASN A  74      11.338   3.708 -29.819  1.00  8.59           C  
ATOM   1164  CG  ASN A  74      11.082   3.432 -28.361  1.00  8.59           C  
ATOM   1165  OD1 ASN A  74       9.993   2.991 -27.969  1.00  8.59           O  
ATOM   1166  ND2 ASN A  74      12.076   3.682 -27.545  1.00  8.59           N  
ATOM   1167  H   ASN A  74      12.750   1.538 -30.075  1.00  8.59           H  
ATOM   1168  HA  ASN A  74       9.927   2.259 -30.516  1.00  8.59           H  
ATOM   1169 1HB  ASN A  74      12.395   3.943 -29.954  1.00  8.59           H  
ATOM   1170 2HB  ASN A  74      10.767   4.586 -30.121  1.00  8.59           H  
ATOM   1171 1HD2 ASN A  74      11.972   3.519 -26.562  1.00  8.59           H  
ATOM   1172 2HD2 ASN A  74      12.940   4.039 -27.902  1.00  8.59           H  
ATOM   1173  N   VAL A  75       9.946   3.093 -32.838  1.00  9.38           N  
ATOM   1174  CA  VAL A  75       9.950   3.438 -34.251  1.00  9.38           C  
ATOM   1175  C   VAL A  75       9.208   4.738 -34.506  1.00  9.38           C  
ATOM   1176  O   VAL A  75       8.083   4.922 -34.039  1.00  9.38           O  
ATOM   1177  CB  VAL A  75       9.325   2.300 -35.078  1.00  9.38           C  
ATOM   1178  CG1 VAL A  75       9.294   2.683 -36.558  1.00  9.38           C  
ATOM   1179  CG2 VAL A  75      10.136   1.013 -34.858  1.00  9.38           C  
ATOM   1180  H   VAL A  75       9.066   2.976 -32.356  1.00  9.38           H  
ATOM   1181  HA  VAL A  75      10.984   3.565 -34.574  1.00  9.38           H  
ATOM   1182  HB  VAL A  75       8.296   2.142 -34.758  1.00  9.38           H  
ATOM   1183 1HG1 VAL A  75       8.844   1.877 -37.132  1.00  9.38           H  
ATOM   1184 2HG1 VAL A  75       8.706   3.592 -36.695  1.00  9.38           H  
ATOM   1185 3HG1 VAL A  75      10.311   2.856 -36.910  1.00  9.38           H  
ATOM   1186 1HG2 VAL A  75       9.695   0.203 -35.435  1.00  9.38           H  
ATOM   1187 2HG2 VAL A  75      11.166   1.172 -35.181  1.00  9.38           H  
ATOM   1188 3HG2 VAL A  75      10.128   0.742 -33.802  1.00  9.38           H  
ATOM   1189  N   THR A  76       9.854   5.638 -35.237  1.00 10.18           N  
ATOM   1190  CA  THR A  76       9.279   6.932 -35.576  1.00 10.18           C  
ATOM   1191  C   THR A  76       9.385   7.177 -37.076  1.00 10.18           C  
ATOM   1192  O   THR A  76      10.065   6.419 -37.769  1.00 10.18           O  
ATOM   1193  CB  THR A  76       9.992   8.067 -34.815  1.00 10.18           C  
ATOM   1194  OG1 THR A  76      11.348   8.161 -35.265  1.00 10.18           O  
ATOM   1195  CG2 THR A  76       9.983   7.791 -33.311  1.00 10.18           C  
ATOM   1196  H   THR A  76      10.779   5.412 -35.573  1.00 10.18           H  
ATOM   1197  HA  THR A  76       8.223   6.934 -35.307  1.00 10.18           H  
ATOM   1198  HB  THR A  76       9.485   9.007 -35.009  1.00 10.18           H  
ATOM   1199  HG1 THR A  76      11.357   8.342 -36.212  1.00 10.18           H  
ATOM   1200 1HG2 THR A  76      10.488   8.603 -32.790  1.00 10.18           H  
ATOM   1201 2HG2 THR A  76       8.951   7.720 -32.962  1.00 10.18           H  
ATOM   1202 3HG2 THR A  76      10.500   6.858 -33.102  1.00 10.18           H  
ATOM   1203  N   MET A  77       8.733   8.254 -37.531  1.00 10.96           N  
ATOM   1204  CA  MET A  77       8.694   8.749 -38.917  1.00 10.96           C  
ATOM   1205  C   MET A  77       7.292   8.538 -39.475  1.00 10.96           C  
ATOM   1206  O   MET A  77       6.875   9.241 -40.395  1.00 10.96           O  
ATOM   1207  OXT MET A  77       6.494   7.896 -38.793  1.00 10.96           O  
ATOM   1208  CB  MET A  77       9.730   8.080 -39.834  1.00 10.96           C  
ATOM   1209  CG  MET A  77       9.832   8.691 -41.222  1.00 10.96           C  
ATOM   1210  SD  MET A  77      10.419  10.398 -41.183  1.00 10.96           S  
ATOM   1211  CE  MET A  77      12.141  10.146 -40.751  1.00 10.96           C  
ATOM   1212  H   MET A  77       8.208   8.781 -36.849  1.00 10.96           H  
ATOM   1213  HA  MET A  77       8.887   9.822 -38.911  1.00 10.96           H  
ATOM   1214 1HB  MET A  77      10.724   8.132 -39.391  1.00 10.96           H  
ATOM   1215 2HB  MET A  77       9.475   7.031 -39.993  1.00 10.96           H  
ATOM   1216 1HG  MET A  77      10.524   8.102 -41.824  1.00 10.96           H  
ATOM   1217 2HG  MET A  77       8.856   8.670 -41.704  1.00 10.96           H  
ATOM   1218 1HE  MET A  77      12.645  11.111 -40.690  1.00 10.96           H  
ATOM   1219 2HE  MET A  77      12.204   9.640 -39.786  1.00 10.96           H  
ATOM   1220 3HE  MET A  77      12.622   9.534 -41.514  1.00 10.96           H  
TER    1221
ENDMDL

REMARK ID 363338 MODEL 3 2022-07-09_00000266_1_19
PFRMAT TS
TARGET 2022-07-09_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.767   1.273   0.454  1.00  1.95           N  
ATOM      2  CA  GLY A   1       2.207   1.208   0.233  1.00  1.95           C  
ATOM      3  C   GLY A   1       2.756   2.509  -0.343  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.513   3.596   0.184  1.00  1.95           O  
ATOM      5  H   GLY A   1       0.158   1.656  -0.277  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       2.708   0.984   1.174  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       2.427   0.388  -0.449  1.00  1.95           H  
ATOM      8  N   MET A   2       3.526   2.388  -1.418  1.00  1.60           N  
ATOM      9  CA  MET A   2       4.107   3.543  -2.096  1.00  1.60           C  
ATOM     10  C   MET A   2       3.127   4.101  -3.117  1.00  1.60           C  
ATOM     11  O   MET A   2       2.635   3.357  -3.970  1.00  1.60           O  
ATOM     12  CB  MET A   2       5.404   3.132  -2.792  1.00  1.60           C  
ATOM     13  CG  MET A   2       6.125   4.251  -3.518  1.00  1.60           C  
ATOM     14  SD  MET A   2       7.652   3.710  -4.301  1.00  1.60           S  
ATOM     15  CE  MET A   2       8.695   3.459  -2.879  1.00  1.60           C  
ATOM     16  H   MET A   2       3.695   1.465  -1.787  1.00  1.60           H  
ATOM     17  HA  MET A   2       4.313   4.320  -1.360  1.00  1.60           H  
ATOM     18 1HB  MET A   2       6.092   2.721  -2.055  1.00  1.60           H  
ATOM     19 2HB  MET A   2       5.195   2.347  -3.513  1.00  1.60           H  
ATOM     20 1HG  MET A   2       5.485   4.640  -4.278  1.00  1.60           H  
ATOM     21 2HG  MET A   2       6.358   5.054  -2.822  1.00  1.60           H  
ATOM     22 1HE  MET A   2       9.679   3.120  -3.205  1.00  1.60           H  
ATOM     23 2HE  MET A   2       8.796   4.397  -2.332  1.00  1.60           H  
ATOM     24 3HE  MET A   2       8.249   2.706  -2.229  1.00  1.60           H  
ATOM     25  N   ILE A   3       2.925   5.418  -3.110  1.00  1.30           N  
ATOM     26  CA  ILE A   3       1.992   6.036  -4.051  1.00  1.30           C  
ATOM     27  C   ILE A   3       2.364   5.793  -5.498  1.00  1.30           C  
ATOM     28  O   ILE A   3       1.498   5.571  -6.330  1.00  1.30           O  
ATOM     29  CB  ILE A   3       1.809   7.535  -3.830  1.00  1.30           C  
ATOM     30  CG1 ILE A   3       1.068   7.777  -2.518  1.00  1.30           C  
ATOM     31  CG2 ILE A   3       1.030   8.103  -4.997  1.00  1.30           C  
ATOM     32  CD1 ILE A   3       1.049   9.216  -2.088  1.00  1.30           C  
ATOM     33  H   ILE A   3       3.376   5.986  -2.404  1.00  1.30           H  
ATOM     34  HA  ILE A   3       1.013   5.580  -3.885  1.00  1.30           H  
ATOM     35  HB  ILE A   3       2.779   8.026  -3.768  1.00  1.30           H  
ATOM     36 1HG1 ILE A   3       0.037   7.434  -2.630  1.00  1.30           H  
ATOM     37 2HG1 ILE A   3       1.544   7.187  -1.734  1.00  1.30           H  
ATOM     38 1HG2 ILE A   3       0.887   9.166  -4.854  1.00  1.30           H  
ATOM     39 2HG2 ILE A   3       1.572   7.926  -5.923  1.00  1.30           H  
ATOM     40 3HG2 ILE A   3       0.074   7.615  -5.052  1.00  1.30           H  
ATOM     41 1HD1 ILE A   3       0.503   9.311  -1.149  1.00  1.30           H  
ATOM     42 2HD1 ILE A   3       2.070   9.575  -1.953  1.00  1.30           H  
ATOM     43 3HD1 ILE A   3       0.558   9.800  -2.842  1.00  1.30           H  
ATOM     44  N   LEU A   4       3.647   5.838  -5.822  1.00  1.08           N  
ATOM     45  CA  LEU A   4       4.041   5.618  -7.203  1.00  1.08           C  
ATOM     46  C   LEU A   4       3.599   4.237  -7.692  1.00  1.08           C  
ATOM     47  O   LEU A   4       3.219   4.084  -8.856  1.00  1.08           O  
ATOM     48  CB  LEU A   4       5.559   5.703  -7.328  1.00  1.08           C  
ATOM     49  CG  LEU A   4       6.176   7.056  -7.132  1.00  1.08           C  
ATOM     50  CD1 LEU A   4       7.684   6.909  -7.081  1.00  1.08           C  
ATOM     51  CD2 LEU A   4       5.775   7.935  -8.287  1.00  1.08           C  
ATOM     52  H   LEU A   4       4.336   6.030  -5.114  1.00  1.08           H  
ATOM     53  HA  LEU A   4       3.574   6.381  -7.825  1.00  1.08           H  
ATOM     54 1HB  LEU A   4       6.016   5.008  -6.634  1.00  1.08           H  
ATOM     55 2HB  LEU A   4       5.816   5.408  -8.310  1.00  1.08           H  
ATOM     56  HG  LEU A   4       5.829   7.494  -6.195  1.00  1.08           H  
ATOM     57 1HD1 LEU A   4       8.141   7.889  -6.946  1.00  1.08           H  
ATOM     58 2HD1 LEU A   4       7.959   6.263  -6.247  1.00  1.08           H  
ATOM     59 3HD1 LEU A   4       8.036   6.468  -8.014  1.00  1.08           H  
ATOM     60 1HD2 LEU A   4       6.215   8.921  -8.167  1.00  1.08           H  
ATOM     61 2HD2 LEU A   4       6.128   7.497  -9.219  1.00  1.08           H  
ATOM     62 3HD2 LEU A   4       4.694   8.010  -8.311  1.00  1.08           H  
ATOM     63  N   ASN A   5       3.659   3.225  -6.823  1.00  0.94           N  
ATOM     64  CA  ASN A   5       3.277   1.884  -7.237  1.00  0.94           C  
ATOM     65  C   ASN A   5       1.761   1.747  -7.263  1.00  0.94           C  
ATOM     66  O   ASN A   5       1.205   1.097  -8.157  1.00  0.94           O  
ATOM     67  CB  ASN A   5       3.921   0.854  -6.340  1.00  0.94           C  
ATOM     68  CG  ASN A   5       5.419   0.780  -6.562  1.00  0.94           C  
ATOM     69  OD1 ASN A   5       5.916   1.104  -7.651  1.00  0.94           O  
ATOM     70  ND2 ASN A   5       6.142   0.366  -5.555  1.00  0.94           N  
ATOM     71  H   ASN A   5       3.947   3.390  -5.866  1.00  0.94           H  
ATOM     72  HA  ASN A   5       3.631   1.721  -8.253  1.00  0.94           H  
ATOM     73 1HB  ASN A   5       3.725   1.114  -5.296  1.00  0.94           H  
ATOM     74 2HB  ASN A   5       3.480  -0.124  -6.526  1.00  0.94           H  
ATOM     75 1HD2 ASN A   5       7.138   0.302  -5.645  1.00  0.94           H  
ATOM     76 2HD2 ASN A   5       5.703   0.115  -4.695  1.00  0.94           H  
ATOM     77  N   GLU A   6       1.083   2.390  -6.301  1.00  0.85           N  
ATOM     78  CA  GLU A   6      -0.374   2.339  -6.262  1.00  0.85           C  
ATOM     79  C   GLU A   6      -0.921   3.034  -7.514  1.00  0.85           C  
ATOM     80  O   GLU A   6      -1.910   2.596  -8.102  1.00  0.85           O  
ATOM     81  CB  GLU A   6      -0.931   2.993  -4.990  1.00  0.85           C  
ATOM     82  CG  GLU A   6      -0.643   2.244  -3.662  1.00  0.85           C  
ATOM     83  CD  GLU A   6      -1.279   2.920  -2.444  1.00  0.85           C  
ATOM     84  OE1 GLU A   6      -1.947   3.910  -2.628  1.00  0.85           O  
ATOM     85  OE2 GLU A   6      -1.083   2.459  -1.336  1.00  0.85           O  
ATOM     86  H   GLU A   6       1.594   2.900  -5.578  1.00  0.85           H  
ATOM     87  HA  GLU A   6      -0.689   1.297  -6.282  1.00  0.85           H  
ATOM     88 1HB  GLU A   6      -0.513   3.994  -4.899  1.00  0.85           H  
ATOM     89 2HB  GLU A   6      -2.010   3.094  -5.085  1.00  0.85           H  
ATOM     90 1HG  GLU A   6      -1.026   1.228  -3.742  1.00  0.85           H  
ATOM     91 2HG  GLU A   6       0.432   2.184  -3.516  1.00  0.85           H  
ATOM     92  N   LEU A   7      -0.243   4.109  -7.926  1.00  0.80           N  
ATOM     93  CA  LEU A   7      -0.558   4.869  -9.125  1.00  0.80           C  
ATOM     94  C   LEU A   7      -0.450   3.972 -10.338  1.00  0.80           C  
ATOM     95  O   LEU A   7      -1.383   3.903 -11.144  1.00  0.80           O  
ATOM     96  CB  LEU A   7       0.359   6.096  -9.229  1.00  0.80           C  
ATOM     97  CG  LEU A   7       0.118   7.030 -10.401  1.00  0.80           C  
ATOM     98  CD1 LEU A   7       0.558   8.461 -10.036  1.00  0.80           C  
ATOM     99  CD2 LEU A   7       0.915   6.506 -11.569  1.00  0.80           C  
ATOM    100  H   LEU A   7       0.535   4.434  -7.360  1.00  0.80           H  
ATOM    101  HA  LEU A   7      -1.585   5.217  -9.063  1.00  0.80           H  
ATOM    102 1HB  LEU A   7       0.261   6.678  -8.314  1.00  0.80           H  
ATOM    103 2HB  LEU A   7       1.384   5.752  -9.294  1.00  0.80           H  
ATOM    104  HG  LEU A   7      -0.929   7.045 -10.655  1.00  0.80           H  
ATOM    105 1HD1 LEU A   7       0.392   9.126 -10.882  1.00  0.80           H  
ATOM    106 2HD1 LEU A   7      -0.026   8.811  -9.184  1.00  0.80           H  
ATOM    107 3HD1 LEU A   7       1.618   8.461  -9.777  1.00  0.80           H  
ATOM    108 1HD2 LEU A   7       0.771   7.120 -12.410  1.00  0.80           H  
ATOM    109 2HD2 LEU A   7       1.971   6.487 -11.307  1.00  0.80           H  
ATOM    110 3HD2 LEU A   7       0.591   5.511 -11.806  1.00  0.80           H  
ATOM    111  N   LYS A   8       0.674   3.253 -10.475  1.00  0.79           N  
ATOM    112  CA  LYS A   8       0.798   2.382 -11.630  1.00  0.79           C  
ATOM    113  C   LYS A   8      -0.328   1.356 -11.631  1.00  0.79           C  
ATOM    114  O   LYS A   8      -0.934   1.098 -12.674  1.00  0.79           O  
ATOM    115  CB  LYS A   8       2.136   1.638 -11.618  1.00  0.79           C  
ATOM    116  CG  LYS A   8       3.385   2.471 -11.926  1.00  0.79           C  
ATOM    117  CD  LYS A   8       4.568   1.544 -12.209  1.00  0.79           C  
ATOM    118  CE  LYS A   8       4.986   0.784 -10.961  1.00  0.79           C  
ATOM    119  NZ  LYS A   8       6.161  -0.110 -11.208  1.00  0.79           N  
ATOM    120  H   LYS A   8       1.441   3.343  -9.805  1.00  0.79           H  
ATOM    121  HA  LYS A   8       0.721   2.982 -12.536  1.00  0.79           H  
ATOM    122 1HB  LYS A   8       2.285   1.220 -10.621  1.00  0.79           H  
ATOM    123 2HB  LYS A   8       2.097   0.799 -12.304  1.00  0.79           H  
ATOM    124 1HG  LYS A   8       3.217   3.137 -12.773  1.00  0.79           H  
ATOM    125 2HG  LYS A   8       3.628   3.079 -11.064  1.00  0.79           H  
ATOM    126 1HD  LYS A   8       4.314   0.839 -13.002  1.00  0.79           H  
ATOM    127 2HD  LYS A   8       5.408   2.140 -12.530  1.00  0.79           H  
ATOM    128 1HE  LYS A   8       5.245   1.502 -10.189  1.00  0.79           H  
ATOM    129 2HE  LYS A   8       4.149   0.181 -10.611  1.00  0.79           H  
ATOM    130 1HZ  LYS A   8       6.404  -0.588 -10.349  1.00  0.79           H  
ATOM    131 2HZ  LYS A   8       5.925  -0.789 -11.915  1.00  0.79           H  
ATOM    132 3HZ  LYS A   8       6.948   0.440 -11.520  1.00  0.79           H  
ATOM    133  N   ALA A   9      -0.646   0.802 -10.453  1.00  0.80           N  
ATOM    134  CA  ALA A   9      -1.711  -0.186 -10.342  1.00  0.80           C  
ATOM    135  C   ALA A   9      -3.065   0.397 -10.747  1.00  0.80           C  
ATOM    136  O   ALA A   9      -3.866  -0.273 -11.411  1.00  0.80           O  
ATOM    137  CB  ALA A   9      -1.778  -0.717  -8.920  1.00  0.80           C  
ATOM    138  H   ALA A   9      -0.113   1.050  -9.617  1.00  0.80           H  
ATOM    139  HA  ALA A   9      -1.479  -1.008 -11.020  1.00  0.80           H  
ATOM    140 1HB  ALA A   9      -2.553  -1.478  -8.851  1.00  0.80           H  
ATOM    141 2HB  ALA A   9      -0.814  -1.149  -8.650  1.00  0.80           H  
ATOM    142 3HB  ALA A   9      -2.008   0.095  -8.242  1.00  0.80           H  
ATOM    143  N   ALA A  10      -3.327   1.654 -10.366  1.00  0.82           N  
ATOM    144  CA  ALA A  10      -4.580   2.313 -10.724  1.00  0.82           C  
ATOM    145  C   ALA A  10      -4.703   2.439 -12.234  1.00  0.82           C  
ATOM    146  O   ALA A  10      -5.768   2.206 -12.817  1.00  0.82           O  
ATOM    147  CB  ALA A  10      -4.643   3.686 -10.089  1.00  0.82           C  
ATOM    148  H   ALA A  10      -2.648   2.154  -9.791  1.00  0.82           H  
ATOM    149  HA  ALA A  10      -5.403   1.703 -10.357  1.00  0.82           H  
ATOM    150 1HB  ALA A  10      -5.585   4.168 -10.337  1.00  0.82           H  
ATOM    151 2HB  ALA A  10      -4.555   3.575  -9.024  1.00  0.82           H  
ATOM    152 3HB  ALA A  10      -3.818   4.290 -10.455  1.00  0.82           H  
ATOM    153  N   ILE A  11      -3.585   2.763 -12.877  1.00  0.86           N  
ATOM    154  CA  ILE A  11      -3.549   2.883 -14.322  1.00  0.86           C  
ATOM    155  C   ILE A  11      -3.752   1.533 -14.993  1.00  0.86           C  
ATOM    156  O   ILE A  11      -4.521   1.408 -15.954  1.00  0.86           O  
ATOM    157  CB  ILE A  11      -2.251   3.562 -14.789  1.00  0.86           C  
ATOM    158  CG1 ILE A  11      -2.274   5.039 -14.347  1.00  0.86           C  
ATOM    159  CG2 ILE A  11      -2.067   3.425 -16.264  1.00  0.86           C  
ATOM    160  CD1 ILE A  11      -0.981   5.744 -14.534  1.00  0.86           C  
ATOM    161  H   ILE A  11      -2.738   2.954 -12.336  1.00  0.86           H  
ATOM    162  HA  ILE A  11      -4.371   3.530 -14.625  1.00  0.86           H  
ATOM    163  HB  ILE A  11      -1.406   3.093 -14.285  1.00  0.86           H  
ATOM    164 1HG1 ILE A  11      -3.035   5.565 -14.920  1.00  0.86           H  
ATOM    165 2HG1 ILE A  11      -2.537   5.081 -13.288  1.00  0.86           H  
ATOM    166 1HG2 ILE A  11      -1.141   3.907 -16.558  1.00  0.86           H  
ATOM    167 2HG2 ILE A  11      -2.030   2.372 -16.531  1.00  0.86           H  
ATOM    168 3HG2 ILE A  11      -2.892   3.896 -16.753  1.00  0.86           H  
ATOM    169 1HD1 ILE A  11      -1.071   6.774 -14.198  1.00  0.86           H  
ATOM    170 2HD1 ILE A  11      -0.215   5.236 -13.963  1.00  0.86           H  
ATOM    171 3HD1 ILE A  11      -0.721   5.730 -15.587  1.00  0.86           H  
ATOM    172  N   GLU A  12      -3.077   0.493 -14.509  1.00  0.90           N  
ATOM    173  CA  GLU A  12      -3.294  -0.805 -15.132  1.00  0.90           C  
ATOM    174  C   GLU A  12      -4.734  -1.291 -14.942  1.00  0.90           C  
ATOM    175  O   GLU A  12      -5.371  -1.737 -15.897  1.00  0.90           O  
ATOM    176  CB  GLU A  12      -2.336  -1.861 -14.557  1.00  0.90           C  
ATOM    177  CG  GLU A  12      -0.884  -1.694 -14.965  1.00  0.90           C  
ATOM    178  CD  GLU A  12       0.048  -2.752 -14.369  1.00  0.90           C  
ATOM    179  OE1 GLU A  12      -0.407  -3.549 -13.583  1.00  0.90           O  
ATOM    180  OE2 GLU A  12       1.208  -2.759 -14.714  1.00  0.90           O  
ATOM    181  H   GLU A  12      -2.428   0.612 -13.731  1.00  0.90           H  
ATOM    182  HA  GLU A  12      -3.105  -0.707 -16.199  1.00  0.90           H  
ATOM    183 1HB  GLU A  12      -2.376  -1.820 -13.467  1.00  0.90           H  
ATOM    184 2HB  GLU A  12      -2.664  -2.854 -14.861  1.00  0.90           H  
ATOM    185 1HG  GLU A  12      -0.834  -1.749 -16.049  1.00  0.90           H  
ATOM    186 2HG  GLU A  12      -0.557  -0.703 -14.662  1.00  0.90           H  
ATOM    187  N   SER A  13      -5.286  -1.099 -13.742  1.00  0.92           N  
ATOM    188  CA  SER A  13      -6.623  -1.577 -13.402  1.00  0.92           C  
ATOM    189  C   SER A  13      -7.706  -0.948 -14.263  1.00  0.92           C  
ATOM    190  O   SER A  13      -8.649  -1.618 -14.689  1.00  0.92           O  
ATOM    191  CB  SER A  13      -6.915  -1.262 -11.950  1.00  0.92           C  
ATOM    192  OG  SER A  13      -6.038  -1.953 -11.102  1.00  0.92           O  
ATOM    193  H   SER A  13      -4.726  -0.676 -13.001  1.00  0.92           H  
ATOM    194  HA  SER A  13      -6.647  -2.656 -13.549  1.00  0.92           H  
ATOM    195 1HB  SER A  13      -6.814  -0.188 -11.785  1.00  0.92           H  
ATOM    196 2HB  SER A  13      -7.941  -1.535 -11.721  1.00  0.92           H  
ATOM    197  HG  SER A  13      -5.157  -1.533 -11.247  1.00  0.92           H  
ATOM    198  N   LYS A  14      -7.562   0.344 -14.524  1.00  0.92           N  
ATOM    199  CA  LYS A  14      -8.516   1.099 -15.318  1.00  0.92           C  
ATOM    200  C   LYS A  14      -8.208   1.149 -16.810  1.00  0.92           C  
ATOM    201  O   LYS A  14      -8.928   1.810 -17.560  1.00  0.92           O  
ATOM    202  CB  LYS A  14      -8.600   2.526 -14.805  1.00  0.92           C  
ATOM    203  CG  LYS A  14      -9.184   2.680 -13.431  1.00  0.92           C  
ATOM    204  CD  LYS A  14      -9.249   4.140 -13.064  1.00  0.92           C  
ATOM    205  CE  LYS A  14      -9.964   4.359 -11.758  1.00  0.92           C  
ATOM    206  NZ  LYS A  14     -10.015   5.787 -11.416  1.00  0.92           N  
ATOM    207  H   LYS A  14      -6.771   0.849 -14.119  1.00  0.92           H  
ATOM    208  HA  LYS A  14      -9.492   0.631 -15.202  1.00  0.92           H  
ATOM    209 1HB  LYS A  14      -7.590   2.952 -14.783  1.00  0.92           H  
ATOM    210 2HB  LYS A  14      -9.184   3.131 -15.498  1.00  0.92           H  
ATOM    211 1HG  LYS A  14     -10.181   2.246 -13.400  1.00  0.92           H  
ATOM    212 2HG  LYS A  14      -8.547   2.158 -12.713  1.00  0.92           H  
ATOM    213 1HD  LYS A  14      -8.233   4.530 -12.979  1.00  0.92           H  
ATOM    214 2HD  LYS A  14      -9.765   4.700 -13.849  1.00  0.92           H  
ATOM    215 1HE  LYS A  14     -10.980   3.981 -11.842  1.00  0.92           H  
ATOM    216 2HE  LYS A  14      -9.448   3.821 -10.963  1.00  0.92           H  
ATOM    217 1HZ  LYS A  14     -10.501   5.918 -10.547  1.00  0.92           H  
ATOM    218 2HZ  LYS A  14      -9.071   6.126 -11.332  1.00  0.92           H  
ATOM    219 3HZ  LYS A  14     -10.508   6.324 -12.166  1.00  0.92           H  
ATOM    220  N   ASN A  15      -7.128   0.502 -17.257  1.00  0.91           N  
ATOM    221  CA  ASN A  15      -6.705   0.616 -18.652  1.00  0.91           C  
ATOM    222  C   ASN A  15      -6.493   2.092 -19.031  1.00  0.91           C  
ATOM    223  O   ASN A  15      -6.887   2.535 -20.114  1.00  0.91           O  
ATOM    224  CB  ASN A  15      -7.704  -0.044 -19.591  1.00  0.91           C  
ATOM    225  CG  ASN A  15      -7.821  -1.529 -19.362  1.00  0.91           C  
ATOM    226  OD1 ASN A  15      -6.816  -2.249 -19.309  1.00  0.91           O  
ATOM    227  ND2 ASN A  15      -9.036  -2.001 -19.219  1.00  0.91           N  
ATOM    228  H   ASN A  15      -6.577  -0.089 -16.631  1.00  0.91           H  
ATOM    229  HA  ASN A  15      -5.743   0.112 -18.757  1.00  0.91           H  
ATOM    230 1HB  ASN A  15      -8.687   0.404 -19.498  1.00  0.91           H  
ATOM    231 2HB  ASN A  15      -7.381   0.120 -20.618  1.00  0.91           H  
ATOM    232 1HD2 ASN A  15      -9.176  -2.978 -19.057  1.00  0.91           H  
ATOM    233 2HD2 ASN A  15      -9.821  -1.384 -19.264  1.00  0.91           H  
ATOM    234  N   GLY A  16      -5.858   2.838 -18.124  1.00  0.88           N  
ATOM    235  CA  GLY A  16      -5.574   4.257 -18.292  1.00  0.88           C  
ATOM    236  C   GLY A  16      -6.333   5.134 -17.295  1.00  0.88           C  
ATOM    237  O   GLY A  16      -7.508   4.897 -17.011  1.00  0.88           O  
ATOM    238  H   GLY A  16      -5.538   2.383 -17.268  1.00  0.88           H  
ATOM    239 1HA  GLY A  16      -4.517   4.400 -18.182  1.00  0.88           H  
ATOM    240 2HA  GLY A  16      -5.833   4.561 -19.303  1.00  0.88           H  
ATOM    241  N   ALA A  17      -5.702   6.214 -16.826  1.00  0.85           N  
ATOM    242  CA  ALA A  17      -6.381   7.091 -15.851  1.00  0.85           C  
ATOM    243  C   ALA A  17      -6.037   8.554 -16.057  1.00  0.85           C  
ATOM    244  O   ALA A  17      -4.958   8.890 -16.546  1.00  0.85           O  
ATOM    245  CB  ALA A  17      -6.008   6.698 -14.422  1.00  0.85           C  
ATOM    246  H   ALA A  17      -4.736   6.373 -17.118  1.00  0.85           H  
ATOM    247  HA  ALA A  17      -7.458   6.979 -15.981  1.00  0.85           H  
ATOM    248 1HB  ALA A  17      -6.545   7.343 -13.722  1.00  0.85           H  
ATOM    249 2HB  ALA A  17      -6.281   5.658 -14.244  1.00  0.85           H  
ATOM    250 3HB  ALA A  17      -4.941   6.822 -14.278  1.00  0.85           H  
ATOM    251  N   THR A  18      -6.962   9.438 -15.686  1.00  0.81           N  
ATOM    252  CA  THR A  18      -6.694  10.860 -15.810  1.00  0.81           C  
ATOM    253  C   THR A  18      -5.930  11.408 -14.624  1.00  0.81           C  
ATOM    254  O   THR A  18      -5.931  10.834 -13.531  1.00  0.81           O  
ATOM    255  CB  THR A  18      -8.010  11.643 -15.949  1.00  0.81           C  
ATOM    256  OG1 THR A  18      -8.800  11.434 -14.768  1.00  0.81           O  
ATOM    257  CG2 THR A  18      -8.783  11.171 -17.159  1.00  0.81           C  
ATOM    258  H   THR A  18      -7.867   9.133 -15.303  1.00  0.81           H  
ATOM    259  HA  THR A  18      -6.095  11.026 -16.703  1.00  0.81           H  
ATOM    260  HB  THR A  18      -7.795  12.705 -16.050  1.00  0.81           H  
ATOM    261  HG1 THR A  18      -9.091  10.478 -14.759  1.00  0.81           H  
ATOM    262 1HG2 THR A  18      -9.711  11.723 -17.233  1.00  0.81           H  
ATOM    263 2HG2 THR A  18      -8.186  11.337 -18.054  1.00  0.81           H  
ATOM    264 3HG2 THR A  18      -9.003  10.107 -17.051  1.00  0.81           H  
ATOM    265  N   ARG A  19      -5.352  12.586 -14.816  1.00  0.79           N  
ATOM    266  CA  ARG A  19      -4.660  13.280 -13.742  1.00  0.79           C  
ATOM    267  C   ARG A  19      -5.576  13.523 -12.551  1.00  0.79           C  
ATOM    268  O   ARG A  19      -5.177  13.338 -11.402  1.00  0.79           O  
ATOM    269  CB  ARG A  19      -4.130  14.606 -14.251  1.00  0.79           C  
ATOM    270  CG  ARG A  19      -3.370  15.443 -13.260  1.00  0.79           C  
ATOM    271  CD  ARG A  19      -2.880  16.688 -13.905  1.00  0.79           C  
ATOM    272  NE  ARG A  19      -3.936  17.601 -14.299  1.00  0.79           N  
ATOM    273  CZ  ARG A  19      -3.757  18.615 -15.172  1.00  0.79           C  
ATOM    274  NH1 ARG A  19      -2.569  18.822 -15.714  1.00  0.79           N  
ATOM    275  NH2 ARG A  19      -4.769  19.409 -15.490  1.00  0.79           N  
ATOM    276  H   ARG A  19      -5.386  13.000 -15.738  1.00  0.79           H  
ATOM    277  HA  ARG A  19      -3.819  12.664 -13.421  1.00  0.79           H  
ATOM    278 1HB  ARG A  19      -3.460  14.431 -15.088  1.00  0.79           H  
ATOM    279 2HB  ARG A  19      -4.957  15.211 -14.617  1.00  0.79           H  
ATOM    280 1HG  ARG A  19      -4.004  15.707 -12.411  1.00  0.79           H  
ATOM    281 2HG  ARG A  19      -2.494  14.894 -12.912  1.00  0.79           H  
ATOM    282 1HD  ARG A  19      -2.189  17.211 -13.248  1.00  0.79           H  
ATOM    283 2HD  ARG A  19      -2.367  16.406 -14.811  1.00  0.79           H  
ATOM    284  HE  ARG A  19      -4.852  17.481 -13.891  1.00  0.79           H  
ATOM    285 1HH1 ARG A  19      -1.754  18.225 -15.461  1.00  0.79           H  
ATOM    286 2HH1 ARG A  19      -2.434  19.577 -16.361  1.00  0.79           H  
ATOM    287 1HH2 ARG A  19      -5.682  19.260 -15.079  1.00  0.79           H  
ATOM    288 2HH2 ARG A  19      -4.629  20.166 -16.140  1.00  0.79           H  
ATOM    289  N   GLN A  20      -6.806  13.959 -12.835  1.00  0.78           N  
ATOM    290  CA  GLN A  20      -7.761  14.269 -11.782  1.00  0.78           C  
ATOM    291  C   GLN A  20      -8.225  13.037 -11.023  1.00  0.78           C  
ATOM    292  O   GLN A  20      -8.372  13.079  -9.799  1.00  0.78           O  
ATOM    293  CB  GLN A  20      -8.948  15.040 -12.347  1.00  0.78           C  
ATOM    294  CG  GLN A  20      -8.564  16.427 -12.771  1.00  0.78           C  
ATOM    295  CD  GLN A  20      -9.698  17.256 -13.330  1.00  0.78           C  
ATOM    296  OE1 GLN A  20     -10.642  16.753 -13.954  1.00  0.78           O  
ATOM    297  NE2 GLN A  20      -9.603  18.561 -13.095  1.00  0.78           N  
ATOM    298  H   GLN A  20      -7.077  14.073 -13.799  1.00  0.78           H  
ATOM    299  HA  GLN A  20      -7.264  14.925 -11.069  1.00  0.78           H  
ATOM    300 1HB  GLN A  20      -9.358  14.507 -13.206  1.00  0.78           H  
ATOM    301 2HB  GLN A  20      -9.728  15.114 -11.595  1.00  0.78           H  
ATOM    302 1HG  GLN A  20      -8.181  16.933 -11.894  1.00  0.78           H  
ATOM    303 2HG  GLN A  20      -7.783  16.362 -13.525  1.00  0.78           H  
ATOM    304 1HE2 GLN A  20     -10.305  19.189 -13.421  1.00  0.78           H  
ATOM    305 2HE2 GLN A  20      -8.797  18.914 -12.556  1.00  0.78           H  
ATOM    306  N   GLU A  21      -8.434  11.912 -11.710  1.00  0.77           N  
ATOM    307  CA  GLU A  21      -8.841  10.734 -10.950  1.00  0.77           C  
ATOM    308  C   GLU A  21      -7.746  10.317  -9.985  1.00  0.77           C  
ATOM    309  O   GLU A  21      -8.020   9.964  -8.831  1.00  0.77           O  
ATOM    310  CB  GLU A  21      -9.130   9.562 -11.871  1.00  0.77           C  
ATOM    311  CG  GLU A  21     -10.380   9.632 -12.680  1.00  0.77           C  
ATOM    312  CD  GLU A  21     -10.382   8.555 -13.706  1.00  0.77           C  
ATOM    313  OE1 GLU A  21     -11.093   7.576 -13.528  1.00  0.77           O  
ATOM    314  OE2 GLU A  21      -9.649   8.697 -14.677  1.00  0.77           O  
ATOM    315  H   GLU A  21      -8.334  11.865 -12.728  1.00  0.77           H  
ATOM    316  HA  GLU A  21      -9.731  10.978 -10.374  1.00  0.77           H  
ATOM    317 1HB  GLU A  21      -8.297   9.455 -12.572  1.00  0.77           H  
ATOM    318 2HB  GLU A  21      -9.168   8.652 -11.281  1.00  0.77           H  
ATOM    319 1HG  GLU A  21     -11.231   9.485 -12.019  1.00  0.77           H  
ATOM    320 2HG  GLU A  21     -10.481  10.608 -13.140  1.00  0.77           H  
ATOM    321  N   LEU A  22      -6.502  10.377 -10.454  1.00  0.78           N  
ATOM    322  CA  LEU A  22      -5.371  10.003  -9.632  1.00  0.78           C  
ATOM    323  C   LEU A  22      -5.188  11.011  -8.491  1.00  0.78           C  
ATOM    324  O   LEU A  22      -4.873  10.638  -7.357  1.00  0.78           O  
ATOM    325  CB  LEU A  22      -4.132   9.911 -10.513  1.00  0.78           C  
ATOM    326  CG  LEU A  22      -4.106   8.753 -11.561  1.00  0.78           C  
ATOM    327  CD1 LEU A  22      -2.898   8.939 -12.485  1.00  0.78           C  
ATOM    328  CD2 LEU A  22      -4.042   7.396 -10.846  1.00  0.78           C  
ATOM    329  H   LEU A  22      -6.339  10.671 -11.422  1.00  0.78           H  
ATOM    330  HA  LEU A  22      -5.563   9.023  -9.203  1.00  0.78           H  
ATOM    331 1HB  LEU A  22      -4.043  10.846 -11.062  1.00  0.78           H  
ATOM    332 2HB  LEU A  22      -3.263   9.796  -9.878  1.00  0.78           H  
ATOM    333  HG  LEU A  22      -5.010   8.800 -12.173  1.00  0.78           H  
ATOM    334 1HD1 LEU A  22      -2.884   8.145 -13.230  1.00  0.78           H  
ATOM    335 2HD1 LEU A  22      -2.979   9.904 -12.988  1.00  0.78           H  
ATOM    336 3HD1 LEU A  22      -1.983   8.909 -11.903  1.00  0.78           H  
ATOM    337 1HD2 LEU A  22      -4.028   6.596 -11.589  1.00  0.78           H  
ATOM    338 2HD2 LEU A  22      -3.151   7.342 -10.248  1.00  0.78           H  
ATOM    339 3HD2 LEU A  22      -4.915   7.281 -10.204  1.00  0.78           H  
ATOM    340  N   ALA A  23      -5.423  12.299  -8.765  1.00  0.79           N  
ATOM    341  CA  ALA A  23      -5.302  13.312  -7.720  1.00  0.79           C  
ATOM    342  C   ALA A  23      -6.288  13.034  -6.607  1.00  0.79           C  
ATOM    343  O   ALA A  23      -5.946  13.071  -5.419  1.00  0.79           O  
ATOM    344  CB  ALA A  23      -5.547  14.700  -8.297  1.00  0.79           C  
ATOM    345  H   ALA A  23      -5.652  12.590  -9.714  1.00  0.79           H  
ATOM    346  HA  ALA A  23      -4.304  13.267  -7.297  1.00  0.79           H  
ATOM    347 1HB  ALA A  23      -5.446  15.445  -7.516  1.00  0.79           H  
ATOM    348 2HB  ALA A  23      -4.831  14.908  -9.087  1.00  0.79           H  
ATOM    349 3HB  ALA A  23      -6.551  14.745  -8.707  1.00  0.79           H  
ATOM    350  N   ARG A  24      -7.519  12.672  -6.979  1.00  0.81           N  
ATOM    351  CA  ARG A  24      -8.507  12.380  -5.960  1.00  0.81           C  
ATOM    352  C   ARG A  24      -8.142  11.117  -5.188  1.00  0.81           C  
ATOM    353  O   ARG A  24      -8.143  11.113  -3.955  1.00  0.81           O  
ATOM    354  CB  ARG A  24      -9.886  12.226  -6.586  1.00  0.81           C  
ATOM    355  CG  ARG A  24     -10.513  13.528  -7.100  1.00  0.81           C  
ATOM    356  CD  ARG A  24     -11.963  13.360  -7.421  1.00  0.81           C  
ATOM    357  NE  ARG A  24     -12.194  12.444  -8.539  1.00  0.81           N  
ATOM    358  CZ  ARG A  24     -12.251  12.808  -9.841  1.00  0.81           C  
ATOM    359  NH1 ARG A  24     -12.103  14.067 -10.186  1.00  0.81           N  
ATOM    360  NH2 ARG A  24     -12.469  11.895 -10.772  1.00  0.81           N  
ATOM    361  H   ARG A  24      -7.775  12.643  -7.969  1.00  0.81           H  
ATOM    362  HA  ARG A  24      -8.537  13.218  -5.264  1.00  0.81           H  
ATOM    363 1HB  ARG A  24      -9.812  11.546  -7.438  1.00  0.81           H  
ATOM    364 2HB  ARG A  24     -10.568  11.779  -5.866  1.00  0.81           H  
ATOM    365 1HG  ARG A  24     -10.416  14.300  -6.338  1.00  0.81           H  
ATOM    366 2HG  ARG A  24      -9.995  13.846  -8.003  1.00  0.81           H  
ATOM    367 1HD  ARG A  24     -12.482  12.966  -6.548  1.00  0.81           H  
ATOM    368 2HD  ARG A  24     -12.385  14.329  -7.684  1.00  0.81           H  
ATOM    369  HE  ARG A  24     -12.316  11.464  -8.323  1.00  0.81           H  
ATOM    370 1HH1 ARG A  24     -11.939  14.768  -9.478  1.00  0.81           H  
ATOM    371 2HH1 ARG A  24     -12.168  14.333 -11.159  1.00  0.81           H  
ATOM    372 1HH2 ARG A  24     -12.588  10.925 -10.512  1.00  0.81           H  
ATOM    373 2HH2 ARG A  24     -12.513  12.165 -11.744  1.00  0.81           H  
ATOM    374  N   ARG A  25      -7.717  10.078  -5.912  1.00  0.83           N  
ATOM    375  CA  ARG A  25      -7.350   8.794  -5.322  1.00  0.83           C  
ATOM    376  C   ARG A  25      -6.294   8.905  -4.236  1.00  0.83           C  
ATOM    377  O   ARG A  25      -6.390   8.250  -3.196  1.00  0.83           O  
ATOM    378  CB  ARG A  25      -6.827   7.857  -6.395  1.00  0.83           C  
ATOM    379  CG  ARG A  25      -6.435   6.477  -5.925  1.00  0.83           C  
ATOM    380  CD  ARG A  25      -5.924   5.662  -7.050  1.00  0.83           C  
ATOM    381  NE  ARG A  25      -5.405   4.375  -6.605  1.00  0.83           N  
ATOM    382  CZ  ARG A  25      -6.123   3.245  -6.492  1.00  0.83           C  
ATOM    383  NH1 ARG A  25      -7.401   3.239  -6.794  1.00  0.83           N  
ATOM    384  NH2 ARG A  25      -5.539   2.135  -6.082  1.00  0.83           N  
ATOM    385  H   ARG A  25      -7.699  10.157  -6.928  1.00  0.83           H  
ATOM    386  HA  ARG A  25      -8.246   8.356  -4.886  1.00  0.83           H  
ATOM    387 1HB  ARG A  25      -7.568   7.755  -7.185  1.00  0.83           H  
ATOM    388 2HB  ARG A  25      -5.938   8.296  -6.843  1.00  0.83           H  
ATOM    389 1HG  ARG A  25      -5.648   6.563  -5.175  1.00  0.83           H  
ATOM    390 2HG  ARG A  25      -7.299   5.975  -5.493  1.00  0.83           H  
ATOM    391 1HD  ARG A  25      -6.732   5.476  -7.754  1.00  0.83           H  
ATOM    392 2HD  ARG A  25      -5.128   6.199  -7.558  1.00  0.83           H  
ATOM    393  HE  ARG A  25      -4.424   4.329  -6.361  1.00  0.83           H  
ATOM    394 1HH1 ARG A  25      -7.849   4.088  -7.105  1.00  0.83           H  
ATOM    395 2HH1 ARG A  25      -7.936   2.387  -6.709  1.00  0.83           H  
ATOM    396 1HH2 ARG A  25      -4.555   2.137  -5.845  1.00  0.83           H  
ATOM    397 2HH2 ARG A  25      -6.072   1.284  -6.001  1.00  0.83           H  
ATOM    398  N   PHE A  26      -5.286   9.737  -4.474  1.00  0.86           N  
ATOM    399  CA  PHE A  26      -4.197   9.864  -3.523  1.00  0.86           C  
ATOM    400  C   PHE A  26      -4.253  11.127  -2.663  1.00  0.86           C  
ATOM    401  O   PHE A  26      -3.302  11.415  -1.937  1.00  0.86           O  
ATOM    402  CB  PHE A  26      -2.881   9.841  -4.285  1.00  0.86           C  
ATOM    403  CG  PHE A  26      -2.700   8.609  -5.017  1.00  0.86           C  
ATOM    404  CD1 PHE A  26      -2.596   8.616  -6.397  1.00  0.86           C  
ATOM    405  CD2 PHE A  26      -2.687   7.415  -4.348  1.00  0.86           C  
ATOM    406  CE1 PHE A  26      -2.467   7.446  -7.080  1.00  0.86           C  
ATOM    407  CE2 PHE A  26      -2.566   6.249  -5.026  1.00  0.86           C  
ATOM    408  CZ  PHE A  26      -2.456   6.258  -6.389  1.00  0.86           C  
ATOM    409  H   PHE A  26      -5.254  10.247  -5.359  1.00  0.86           H  
ATOM    410  HA  PHE A  26      -4.227   9.004  -2.856  1.00  0.86           H  
ATOM    411 1HB  PHE A  26      -2.868  10.662  -5.001  1.00  0.86           H  
ATOM    412 2HB  PHE A  26      -2.047   9.962  -3.601  1.00  0.86           H  
ATOM    413  HD1 PHE A  26      -2.619   9.566  -6.932  1.00  0.86           H  
ATOM    414  HD2 PHE A  26      -2.784   7.406  -3.261  1.00  0.86           H  
ATOM    415  HE1 PHE A  26      -2.382   7.454  -8.157  1.00  0.86           H  
ATOM    416  HE2 PHE A  26      -2.564   5.311  -4.479  1.00  0.86           H  
ATOM    417  HZ  PHE A  26      -2.371   5.327  -6.913  1.00  0.86           H  
ATOM    418  N   ALA A  27      -5.350  11.885  -2.735  1.00  0.89           N  
ATOM    419  CA  ALA A  27      -5.474  13.157  -2.014  1.00  0.89           C  
ATOM    420  C   ALA A  27      -4.286  14.095  -2.298  1.00  0.89           C  
ATOM    421  O   ALA A  27      -3.748  14.725  -1.382  1.00  0.89           O  
ATOM    422  CB  ALA A  27      -5.590  12.909  -0.515  1.00  0.89           C  
ATOM    423  H   ALA A  27      -6.142  11.582  -3.305  1.00  0.89           H  
ATOM    424  HA  ALA A  27      -6.381  13.649  -2.369  1.00  0.89           H  
ATOM    425 1HB  ALA A  27      -5.719  13.860  -0.001  1.00  0.89           H  
ATOM    426 2HB  ALA A  27      -6.453  12.272  -0.324  1.00  0.89           H  
ATOM    427 3HB  ALA A  27      -4.693  12.422  -0.144  1.00  0.89           H  
ATOM    428  N   LEU A  28      -3.879  14.170  -3.566  1.00  0.91           N  
ATOM    429  CA  LEU A  28      -2.752  14.991  -4.006  1.00  0.91           C  
ATOM    430  C   LEU A  28      -3.178  16.126  -4.909  1.00  0.91           C  
ATOM    431  O   LEU A  28      -4.272  16.112  -5.466  1.00  0.91           O  
ATOM    432  CB  LEU A  28      -1.701  14.148  -4.744  1.00  0.91           C  
ATOM    433  CG  LEU A  28      -1.099  12.994  -3.955  1.00  0.91           C  
ATOM    434  CD1 LEU A  28      -0.181  12.226  -4.835  1.00  0.91           C  
ATOM    435  CD2 LEU A  28      -0.375  13.515  -2.750  1.00  0.91           C  
ATOM    436  H   LEU A  28      -4.412  13.645  -4.261  1.00  0.91           H  
ATOM    437  HA  LEU A  28      -2.282  15.424  -3.125  1.00  0.91           H  
ATOM    438 1HB  LEU A  28      -2.172  13.730  -5.628  1.00  0.91           H  
ATOM    439 2HB  LEU A  28      -0.891  14.799  -5.072  1.00  0.91           H  
ATOM    440  HG  LEU A  28      -1.869  12.352  -3.633  1.00  0.91           H  
ATOM    441 1HD1 LEU A  28       0.243  11.409  -4.292  1.00  0.91           H  
ATOM    442 2HD1 LEU A  28      -0.731  11.845  -5.668  1.00  0.91           H  
ATOM    443 3HD1 LEU A  28       0.617  12.878  -5.182  1.00  0.91           H  
ATOM    444 1HD2 LEU A  28       0.042  12.677  -2.189  1.00  0.91           H  
ATOM    445 2HD2 LEU A  28       0.427  14.181  -3.063  1.00  0.91           H  
ATOM    446 3HD2 LEU A  28      -1.077  14.061  -2.115  1.00  0.91           H  
ATOM    447  N   SER A  29      -2.326  17.132  -5.036  1.00  0.92           N  
ATOM    448  CA  SER A  29      -2.608  18.177  -6.001  1.00  0.92           C  
ATOM    449  C   SER A  29      -2.419  17.608  -7.388  1.00  0.92           C  
ATOM    450  O   SER A  29      -1.645  16.660  -7.563  1.00  0.92           O  
ATOM    451  CB  SER A  29      -1.666  19.348  -5.804  1.00  0.92           C  
ATOM    452  OG  SER A  29      -0.322  19.002  -6.106  1.00  0.92           O  
ATOM    453  H   SER A  29      -1.466  17.141  -4.507  1.00  0.92           H  
ATOM    454  HA  SER A  29      -3.643  18.506  -5.888  1.00  0.92           H  
ATOM    455 1HB  SER A  29      -1.980  20.179  -6.435  1.00  0.92           H  
ATOM    456 2HB  SER A  29      -1.730  19.684  -4.771  1.00  0.92           H  
ATOM    457  HG  SER A  29       0.217  19.737  -5.775  1.00  0.92           H  
ATOM    458  N   GLU A  30      -3.024  18.243  -8.384  1.00  0.92           N  
ATOM    459  CA  GLU A  30      -2.848  17.799  -9.757  1.00  0.92           C  
ATOM    460  C   GLU A  30      -1.383  17.904 -10.164  1.00  0.92           C  
ATOM    461  O   GLU A  30      -0.873  17.055 -10.895  1.00  0.92           O  
ATOM    462  CB  GLU A  30      -3.738  18.620 -10.686  1.00  0.92           C  
ATOM    463  CG  GLU A  30      -5.233  18.357 -10.497  1.00  0.92           C  
ATOM    464  CD  GLU A  30      -6.124  19.183 -11.409  1.00  0.92           C  
ATOM    465  OE1 GLU A  30      -5.614  19.947 -12.190  1.00  0.92           O  
ATOM    466  OE2 GLU A  30      -7.324  19.058 -11.295  1.00  0.92           O  
ATOM    467  H   GLU A  30      -3.638  19.018  -8.181  1.00  0.92           H  
ATOM    468  HA  GLU A  30      -3.145  16.750  -9.823  1.00  0.92           H  
ATOM    469 1HB  GLU A  30      -3.562  19.681 -10.506  1.00  0.92           H  
ATOM    470 2HB  GLU A  30      -3.479  18.428 -11.705  1.00  0.92           H  
ATOM    471 1HG  GLU A  30      -5.424  17.298 -10.691  1.00  0.92           H  
ATOM    472 2HG  GLU A  30      -5.494  18.556  -9.459  1.00  0.92           H  
ATOM    473  N   ASP A  31      -0.699  18.942  -9.668  1.00  0.91           N  
ATOM    474  CA  ASP A  31       0.710  19.133  -9.980  1.00  0.91           C  
ATOM    475  C   ASP A  31       1.539  17.974  -9.431  1.00  0.91           C  
ATOM    476  O   ASP A  31       2.446  17.479 -10.109  1.00  0.91           O  
ATOM    477  CB  ASP A  31       1.216  20.444  -9.373  1.00  0.91           C  
ATOM    478  CG  ASP A  31       0.677  21.697 -10.055  1.00  0.91           C  
ATOM    479  OD1 ASP A  31       0.131  21.598 -11.129  1.00  0.91           O  
ATOM    480  OD2 ASP A  31       0.814  22.750  -9.482  1.00  0.91           O  
ATOM    481  H   ASP A  31      -1.174  19.598  -9.068  1.00  0.91           H  
ATOM    482  HA  ASP A  31       0.828  19.166 -11.064  1.00  0.91           H  
ATOM    483 1HB  ASP A  31       0.940  20.479  -8.320  1.00  0.91           H  
ATOM    484 2HB  ASP A  31       2.305  20.465  -9.421  1.00  0.91           H  
ATOM    485  N   GLY A  32       1.197  17.507  -8.217  1.00  0.90           N  
ATOM    486  CA  GLY A  32       1.904  16.385  -7.603  1.00  0.90           C  
ATOM    487  C   GLY A  32       1.756  15.138  -8.461  1.00  0.90           C  
ATOM    488  O   GLY A  32       2.720  14.392  -8.674  1.00  0.90           O  
ATOM    489  H   GLY A  32       0.450  17.955  -7.686  1.00  0.90           H  
ATOM    490 1HA  GLY A  32       2.957  16.635  -7.484  1.00  0.90           H  
ATOM    491 2HA  GLY A  32       1.491  16.201  -6.611  1.00  0.90           H  
ATOM    492  N   ILE A  33       0.562  14.957  -9.017  1.00  0.89           N  
ATOM    493  CA  ILE A  33       0.311  13.804  -9.855  1.00  0.89           C  
ATOM    494  C   ILE A  33       1.120  13.907 -11.133  1.00  0.89           C  
ATOM    495  O   ILE A  33       1.798  12.948 -11.507  1.00  0.89           O  
ATOM    496  CB  ILE A  33      -1.175  13.698 -10.189  1.00  0.89           C  
ATOM    497  CG1 ILE A  33      -1.996  13.467  -8.981  1.00  0.89           C  
ATOM    498  CG2 ILE A  33      -1.419  12.614 -11.130  1.00  0.89           C  
ATOM    499  CD1 ILE A  33      -1.686  12.198  -8.270  1.00  0.89           C  
ATOM    500  H   ILE A  33      -0.191  15.615  -8.797  1.00  0.89           H  
ATOM    501  HA  ILE A  33       0.616  12.909  -9.324  1.00  0.89           H  
ATOM    502  HB  ILE A  33      -1.507  14.630 -10.631  1.00  0.89           H  
ATOM    503 1HG1 ILE A  33      -1.867  14.297  -8.294  1.00  0.89           H  
ATOM    504 2HG1 ILE A  33      -3.015  13.440  -9.300  1.00  0.89           H  
ATOM    505 1HG2 ILE A  33      -2.477  12.579 -11.368  1.00  0.89           H  
ATOM    506 2HG2 ILE A  33      -0.862  12.837 -11.992  1.00  0.89           H  
ATOM    507 3HG2 ILE A  33      -1.104  11.659 -10.708  1.00  0.89           H  
ATOM    508 1HD1 ILE A  33      -2.338  12.081  -7.409  1.00  0.89           H  
ATOM    509 2HD1 ILE A  33      -1.826  11.358  -8.939  1.00  0.89           H  
ATOM    510 3HD1 ILE A  33      -0.671  12.241  -7.952  1.00  0.89           H  
ATOM    511  N   ASP A  34       1.118  15.077 -11.778  1.00  0.88           N  
ATOM    512  CA  ASP A  34       1.930  15.228 -12.978  1.00  0.88           C  
ATOM    513  C   ASP A  34       3.410  15.013 -12.711  1.00  0.88           C  
ATOM    514  O   ASP A  34       4.097  14.413 -13.537  1.00  0.88           O  
ATOM    515  CB  ASP A  34       1.698  16.577 -13.671  1.00  0.88           C  
ATOM    516  CG  ASP A  34       0.413  16.630 -14.546  1.00  0.88           C  
ATOM    517  OD1 ASP A  34      -0.152  15.587 -14.885  1.00  0.88           O  
ATOM    518  OD2 ASP A  34       0.002  17.725 -14.875  1.00  0.88           O  
ATOM    519  H   ASP A  34       0.548  15.850 -11.430  1.00  0.88           H  
ATOM    520  HA  ASP A  34       1.615  14.465 -13.685  1.00  0.88           H  
ATOM    521 1HB  ASP A  34       1.624  17.354 -12.903  1.00  0.88           H  
ATOM    522 2HB  ASP A  34       2.560  16.817 -14.293  1.00  0.88           H  
ATOM    523  N   ALA A  35       3.919  15.459 -11.562  1.00  0.88           N  
ATOM    524  CA  ALA A  35       5.329  15.234 -11.280  1.00  0.88           C  
ATOM    525  C   ALA A  35       5.644  13.736 -11.210  1.00  0.88           C  
ATOM    526  O   ALA A  35       6.634  13.273 -11.788  1.00  0.88           O  
ATOM    527  CB  ALA A  35       5.712  15.906  -9.975  1.00  0.88           C  
ATOM    528  H   ALA A  35       3.337  15.976 -10.902  1.00  0.88           H  
ATOM    529  HA  ALA A  35       5.911  15.666 -12.093  1.00  0.88           H  
ATOM    530 1HB  ALA A  35       6.771  15.753  -9.781  1.00  0.88           H  
ATOM    531 2HB  ALA A  35       5.500  16.972 -10.042  1.00  0.88           H  
ATOM    532 3HB  ALA A  35       5.125  15.471  -9.165  1.00  0.88           H  
ATOM    533  N   MET A  36       4.770  12.959 -10.559  1.00  0.88           N  
ATOM    534  CA  MET A  36       5.014  11.523 -10.455  1.00  0.88           C  
ATOM    535  C   MET A  36       4.908  10.846 -11.811  1.00  0.88           C  
ATOM    536  O   MET A  36       5.701   9.958 -12.155  1.00  0.88           O  
ATOM    537  CB  MET A  36       4.016  10.887  -9.500  1.00  0.88           C  
ATOM    538  CG  MET A  36       4.208  11.233  -8.034  1.00  0.88           C  
ATOM    539  SD  MET A  36       3.168  10.222  -6.987  1.00  0.88           S  
ATOM    540  CE  MET A  36       1.621  10.899  -7.456  1.00  0.88           C  
ATOM    541  H   MET A  36       3.957  13.379 -10.098  1.00  0.88           H  
ATOM    542  HA  MET A  36       6.023  11.369 -10.080  1.00  0.88           H  
ATOM    543 1HB  MET A  36       3.013  11.227  -9.775  1.00  0.88           H  
ATOM    544 2HB  MET A  36       4.028   9.814  -9.625  1.00  0.88           H  
ATOM    545 1HG  MET A  36       5.245  11.093  -7.744  1.00  0.88           H  
ATOM    546 2HG  MET A  36       3.946  12.279  -7.876  1.00  0.88           H  
ATOM    547 1HE  MET A  36       0.819  10.395  -6.928  1.00  0.88           H  
ATOM    548 2HE  MET A  36       1.615  11.963  -7.221  1.00  0.88           H  
ATOM    549 3HE  MET A  36       1.484  10.772  -8.526  1.00  0.88           H  
ATOM    550  N   LEU A  37       3.934  11.281 -12.595  1.00  0.89           N  
ATOM    551  CA  LEU A  37       3.720  10.705 -13.902  1.00  0.89           C  
ATOM    552  C   LEU A  37       4.886  11.030 -14.809  1.00  0.89           C  
ATOM    553  O   LEU A  37       5.329  10.172 -15.568  1.00  0.89           O  
ATOM    554  CB  LEU A  37       2.415  11.234 -14.450  1.00  0.89           C  
ATOM    555  CG  LEU A  37       1.184  10.733 -13.672  1.00  0.89           C  
ATOM    556  CD1 LEU A  37       0.019  11.457 -14.077  1.00  0.89           C  
ATOM    557  CD2 LEU A  37       0.977   9.328 -13.951  1.00  0.89           C  
ATOM    558  H   LEU A  37       3.305  12.014 -12.263  1.00  0.89           H  
ATOM    559  HA  LEU A  37       3.646   9.625 -13.797  1.00  0.89           H  
ATOM    560 1HB  LEU A  37       2.429  12.320 -14.410  1.00  0.89           H  
ATOM    561 2HB  LEU A  37       2.320  10.922 -15.484  1.00  0.89           H  
ATOM    562  HG  LEU A  37       1.338  10.878 -12.612  1.00  0.89           H  
ATOM    563 1HD1 LEU A  37      -0.848  11.099 -13.538  1.00  0.89           H  
ATOM    564 2HD1 LEU A  37       0.162  12.519 -13.901  1.00  0.89           H  
ATOM    565 3HD1 LEU A  37      -0.110  11.293 -15.063  1.00  0.89           H  
ATOM    566 1HD2 LEU A  37       0.102   8.991 -13.410  1.00  0.89           H  
ATOM    567 2HD2 LEU A  37       0.818   9.191 -15.013  1.00  0.89           H  
ATOM    568 3HD2 LEU A  37       1.855   8.777 -13.633  1.00  0.89           H  
ATOM    569  N   ALA A  38       5.423  12.251 -14.705  1.00  0.91           N  
ATOM    570  CA  ALA A  38       6.552  12.661 -15.527  1.00  0.91           C  
ATOM    571  C   ALA A  38       7.728  11.744 -15.283  1.00  0.91           C  
ATOM    572  O   ALA A  38       8.413  11.337 -16.220  1.00  0.91           O  
ATOM    573  CB  ALA A  38       6.943  14.094 -15.225  1.00  0.91           C  
ATOM    574  H   ALA A  38       5.017  12.931 -14.066  1.00  0.91           H  
ATOM    575  HA  ALA A  38       6.261  12.580 -16.572  1.00  0.91           H  
ATOM    576 1HB  ALA A  38       7.778  14.387 -15.856  1.00  0.91           H  
ATOM    577 2HB  ALA A  38       6.093  14.749 -15.413  1.00  0.91           H  
ATOM    578 3HB  ALA A  38       7.233  14.173 -14.177  1.00  0.91           H  
ATOM    579  N   VAL A  39       7.933  11.345 -14.029  1.00  0.93           N  
ATOM    580  CA  VAL A  39       9.023  10.429 -13.744  1.00  0.93           C  
ATOM    581  C   VAL A  39       8.778   9.100 -14.443  1.00  0.93           C  
ATOM    582  O   VAL A  39       9.664   8.556 -15.110  1.00  0.93           O  
ATOM    583  CB  VAL A  39       9.171  10.204 -12.235  1.00  0.93           C  
ATOM    584  CG1 VAL A  39      10.166   9.100 -11.980  1.00  0.93           C  
ATOM    585  CG2 VAL A  39       9.616  11.497 -11.583  1.00  0.93           C  
ATOM    586  H   VAL A  39       7.354  11.719 -13.271  1.00  0.93           H  
ATOM    587  HA  VAL A  39       9.948  10.861 -14.125  1.00  0.93           H  
ATOM    588  HB  VAL A  39       8.213   9.894 -11.819  1.00  0.93           H  
ATOM    589 1HG1 VAL A  39      10.259   8.939 -10.908  1.00  0.93           H  
ATOM    590 2HG1 VAL A  39       9.814   8.186 -12.458  1.00  0.93           H  
ATOM    591 3HG1 VAL A  39      11.131   9.385 -12.394  1.00  0.93           H  
ATOM    592 1HG2 VAL A  39       9.715  11.348 -10.510  1.00  0.93           H  
ATOM    593 2HG2 VAL A  39      10.574  11.801 -11.999  1.00  0.93           H  
ATOM    594 3HG2 VAL A  39       8.878  12.268 -11.775  1.00  0.93           H  
ATOM    595  N   TRP A  40       7.556   8.589 -14.347  1.00  0.97           N  
ATOM    596  CA  TRP A  40       7.296   7.319 -14.997  1.00  0.97           C  
ATOM    597  C   TRP A  40       7.357   7.411 -16.527  1.00  0.97           C  
ATOM    598  O   TRP A  40       7.694   6.436 -17.212  1.00  0.97           O  
ATOM    599  CB  TRP A  40       5.955   6.754 -14.628  1.00  0.97           C  
ATOM    600  CG  TRP A  40       5.808   6.197 -13.263  1.00  0.97           C  
ATOM    601  CD1 TRP A  40       4.892   6.535 -12.309  1.00  0.97           C  
ATOM    602  CD2 TRP A  40       6.662   5.211 -12.668  1.00  0.97           C  
ATOM    603  NE1 TRP A  40       5.084   5.768 -11.190  1.00  0.97           N  
ATOM    604  CE2 TRP A  40       6.174   4.960 -11.392  1.00  0.97           C  
ATOM    605  CE3 TRP A  40       7.782   4.531 -13.112  1.00  0.97           C  
ATOM    606  CZ2 TRP A  40       6.771   4.026 -10.555  1.00  0.97           C  
ATOM    607  CZ3 TRP A  40       8.386   3.610 -12.279  1.00  0.97           C  
ATOM    608  CH2 TRP A  40       7.890   3.361 -11.034  1.00  0.97           C  
ATOM    609  H   TRP A  40       6.837   9.069 -13.798  1.00  0.97           H  
ATOM    610  HA  TRP A  40       8.058   6.613 -14.670  1.00  0.97           H  
ATOM    611 1HB  TRP A  40       5.226   7.544 -14.741  1.00  0.97           H  
ATOM    612 2HB  TRP A  40       5.722   5.989 -15.329  1.00  0.97           H  
ATOM    613  HD1 TRP A  40       4.104   7.277 -12.434  1.00  0.97           H  
ATOM    614  HE1 TRP A  40       4.518   5.787 -10.347  1.00  0.97           H  
ATOM    615  HE3 TRP A  40       8.180   4.725 -14.103  1.00  0.97           H  
ATOM    616  HZ2 TRP A  40       6.400   3.799  -9.562  1.00  0.97           H  
ATOM    617  HZ3 TRP A  40       9.267   3.083 -12.646  1.00  0.97           H  
ATOM    618  HH2 TRP A  40       8.386   2.624 -10.401  1.00  0.97           H  
ATOM    619  N   ILE A  41       7.011   8.567 -17.084  1.00  1.01           N  
ATOM    620  CA  ILE A  41       7.104   8.747 -18.527  1.00  1.01           C  
ATOM    621  C   ILE A  41       8.571   8.749 -18.952  1.00  1.01           C  
ATOM    622  O   ILE A  41       8.960   8.048 -19.888  1.00  1.01           O  
ATOM    623  CB  ILE A  41       6.389  10.031 -18.982  1.00  1.01           C  
ATOM    624  CG1 ILE A  41       4.877   9.869 -18.761  1.00  1.01           C  
ATOM    625  CG2 ILE A  41       6.680  10.293 -20.441  1.00  1.01           C  
ATOM    626  CD1 ILE A  41       4.111  11.135 -18.873  1.00  1.01           C  
ATOM    627  H   ILE A  41       6.675   9.328 -16.499  1.00  1.01           H  
ATOM    628  HA  ILE A  41       6.617   7.909 -19.008  1.00  1.01           H  
ATOM    629  HB  ILE A  41       6.730  10.868 -18.379  1.00  1.01           H  
ATOM    630 1HG1 ILE A  41       4.494   9.178 -19.507  1.00  1.01           H  
ATOM    631 2HG1 ILE A  41       4.705   9.439 -17.784  1.00  1.01           H  
ATOM    632 1HG2 ILE A  41       6.170  11.200 -20.755  1.00  1.01           H  
ATOM    633 2HG2 ILE A  41       7.752  10.412 -20.579  1.00  1.01           H  
ATOM    634 3HG2 ILE A  41       6.325   9.447 -21.036  1.00  1.01           H  
ATOM    635 1HD1 ILE A  41       3.073  10.914 -18.717  1.00  1.01           H  
ATOM    636 2HD1 ILE A  41       4.456  11.839 -18.116  1.00  1.01           H  
ATOM    637 3HD1 ILE A  41       4.252  11.562 -19.862  1.00  1.01           H  
ATOM    638  N   LYS A  42       9.410   9.488 -18.225  1.00  1.04           N  
ATOM    639  CA  LYS A  42      10.841   9.566 -18.522  1.00  1.04           C  
ATOM    640  C   LYS A  42      11.517   8.196 -18.420  1.00  1.04           C  
ATOM    641  O   LYS A  42      12.450   7.900 -19.169  1.00  1.04           O  
ATOM    642  CB  LYS A  42      11.518  10.580 -17.603  1.00  1.04           C  
ATOM    643  CG  LYS A  42      11.152  12.039 -17.914  1.00  1.04           C  
ATOM    644  CD  LYS A  42      11.806  13.005 -16.939  1.00  1.04           C  
ATOM    645  CE  LYS A  42      11.420  14.445 -17.248  1.00  1.04           C  
ATOM    646  NZ  LYS A  42      12.040  15.407 -16.292  1.00  1.04           N  
ATOM    647  H   LYS A  42       9.040  10.042 -17.451  1.00  1.04           H  
ATOM    648  HA  LYS A  42      10.955   9.913 -19.548  1.00  1.04           H  
ATOM    649 1HB  LYS A  42      11.224  10.376 -16.568  1.00  1.04           H  
ATOM    650 2HB  LYS A  42      12.598  10.472 -17.667  1.00  1.04           H  
ATOM    651 1HG  LYS A  42      11.483  12.282 -18.924  1.00  1.04           H  
ATOM    652 2HG  LYS A  42      10.074  12.162 -17.871  1.00  1.04           H  
ATOM    653 1HD  LYS A  42      11.479  12.760 -15.925  1.00  1.04           H  
ATOM    654 2HD  LYS A  42      12.889  12.903 -16.989  1.00  1.04           H  
ATOM    655 1HE  LYS A  42      11.745  14.692 -18.258  1.00  1.04           H  
ATOM    656 2HE  LYS A  42      10.335  14.541 -17.192  1.00  1.04           H  
ATOM    657 1HZ  LYS A  42      11.759  16.348 -16.529  1.00  1.04           H  
ATOM    658 2HZ  LYS A  42      11.735  15.192 -15.354  1.00  1.04           H  
ATOM    659 3HZ  LYS A  42      13.046  15.333 -16.343  1.00  1.04           H  
ATOM    660  N   LYS A  43      11.007   7.336 -17.534  1.00  1.05           N  
ATOM    661  CA  LYS A  43      11.530   5.982 -17.365  1.00  1.05           C  
ATOM    662  C   LYS A  43      10.988   4.990 -18.407  1.00  1.05           C  
ATOM    663  O   LYS A  43      11.386   3.822 -18.410  1.00  1.05           O  
ATOM    664  CB  LYS A  43      11.236   5.452 -15.956  1.00  1.05           C  
ATOM    665  CG  LYS A  43      12.004   6.146 -14.832  1.00  1.05           C  
ATOM    666  CD  LYS A  43      11.651   5.559 -13.468  1.00  1.05           C  
ATOM    667  CE  LYS A  43      12.514   6.173 -12.368  1.00  1.05           C  
ATOM    668  NZ  LYS A  43      12.183   5.628 -11.016  1.00  1.05           N  
ATOM    669  H   LYS A  43      10.266   7.659 -16.911  1.00  1.05           H  
ATOM    670  HA  LYS A  43      12.611   6.024 -17.488  1.00  1.05           H  
ATOM    671 1HB  LYS A  43      10.170   5.573 -15.749  1.00  1.05           H  
ATOM    672 2HB  LYS A  43      11.457   4.387 -15.914  1.00  1.05           H  
ATOM    673 1HG  LYS A  43      13.074   6.031 -15.003  1.00  1.05           H  
ATOM    674 2HG  LYS A  43      11.769   7.208 -14.834  1.00  1.05           H  
ATOM    675 1HD  LYS A  43      10.603   5.773 -13.252  1.00  1.05           H  
ATOM    676 2HD  LYS A  43      11.790   4.480 -13.481  1.00  1.05           H  
ATOM    677 1HE  LYS A  43      13.559   5.960 -12.585  1.00  1.05           H  
ATOM    678 2HE  LYS A  43      12.371   7.247 -12.362  1.00  1.05           H  
ATOM    679 1HZ  LYS A  43      12.784   6.059 -10.326  1.00  1.05           H  
ATOM    680 2HZ  LYS A  43      11.219   5.826 -10.787  1.00  1.05           H  
ATOM    681 3HZ  LYS A  43      12.330   4.629 -11.011  1.00  1.05           H  
ATOM    682  N   GLY A  44      10.059   5.430 -19.266  1.00  1.04           N  
ATOM    683  CA  GLY A  44       9.469   4.575 -20.292  1.00  1.04           C  
ATOM    684  C   GLY A  44       8.322   3.697 -19.794  1.00  1.04           C  
ATOM    685  O   GLY A  44       7.835   2.833 -20.528  1.00  1.04           O  
ATOM    686  H   GLY A  44       9.759   6.403 -19.248  1.00  1.04           H  
ATOM    687 1HA  GLY A  44       9.105   5.212 -21.099  1.00  1.04           H  
ATOM    688 2HA  GLY A  44      10.247   3.945 -20.719  1.00  1.04           H  
ATOM    689  N   VAL A  45       7.893   3.904 -18.554  1.00  1.03           N  
ATOM    690  CA  VAL A  45       6.844   3.098 -17.950  1.00  1.03           C  
ATOM    691  C   VAL A  45       5.460   3.530 -18.399  1.00  1.03           C  
ATOM    692  O   VAL A  45       4.632   2.678 -18.736  1.00  1.03           O  
ATOM    693  CB  VAL A  45       6.984   3.153 -16.429  1.00  1.03           C  
ATOM    694  CG1 VAL A  45       5.836   2.460 -15.749  1.00  1.03           C  
ATOM    695  CG2 VAL A  45       8.312   2.512 -16.063  1.00  1.03           C  
ATOM    696  H   VAL A  45       8.281   4.674 -18.014  1.00  1.03           H  
ATOM    697  HA  VAL A  45       6.994   2.063 -18.260  1.00  1.03           H  
ATOM    698  HB  VAL A  45       6.976   4.183 -16.110  1.00  1.03           H  
ATOM    699 1HG1 VAL A  45       5.969   2.530 -14.685  1.00  1.03           H  
ATOM    700 2HG1 VAL A  45       4.903   2.944 -16.029  1.00  1.03           H  
ATOM    701 3HG1 VAL A  45       5.812   1.415 -16.050  1.00  1.03           H  
ATOM    702 1HG2 VAL A  45       8.463   2.538 -14.999  1.00  1.03           H  
ATOM    703 2HG2 VAL A  45       8.313   1.476 -16.397  1.00  1.03           H  
ATOM    704 3HG2 VAL A  45       9.123   3.053 -16.557  1.00  1.03           H  
ATOM    705  N   LEU A  46       5.212   4.836 -18.385  1.00  1.02           N  
ATOM    706  CA  LEU A  46       3.912   5.347 -18.818  1.00  1.02           C  
ATOM    707  C   LEU A  46       3.975   6.176 -20.096  1.00  1.02           C  
ATOM    708  O   LEU A  46       4.978   6.825 -20.389  1.00  1.02           O  
ATOM    709  CB  LEU A  46       3.244   6.213 -17.752  1.00  1.02           C  
ATOM    710  CG  LEU A  46       2.943   5.596 -16.378  1.00  1.02           C  
ATOM    711  CD1 LEU A  46       2.399   6.666 -15.495  1.00  1.02           C  
ATOM    712  CD2 LEU A  46       1.967   4.511 -16.513  1.00  1.02           C  
ATOM    713  H   LEU A  46       5.954   5.468 -18.082  1.00  1.02           H  
ATOM    714  HA  LEU A  46       3.268   4.493 -19.011  1.00  1.02           H  
ATOM    715 1HB  LEU A  46       3.881   7.077 -17.580  1.00  1.02           H  
ATOM    716 2HB  LEU A  46       2.294   6.573 -18.161  1.00  1.02           H  
ATOM    717  HG  LEU A  46       3.834   5.202 -15.945  1.00  1.02           H  
ATOM    718 1HD1 LEU A  46       2.183   6.251 -14.510  1.00  1.02           H  
ATOM    719 2HD1 LEU A  46       3.115   7.472 -15.399  1.00  1.02           H  
ATOM    720 3HD1 LEU A  46       1.488   7.052 -15.937  1.00  1.02           H  
ATOM    721 1HD2 LEU A  46       1.749   4.093 -15.534  1.00  1.02           H  
ATOM    722 2HD2 LEU A  46       1.054   4.896 -16.960  1.00  1.02           H  
ATOM    723 3HD2 LEU A  46       2.394   3.764 -17.145  1.00  1.02           H  
ATOM    724  N   SER A  47       2.864   6.175 -20.824  1.00  1.05           N  
ATOM    725  CA  SER A  47       2.657   7.021 -21.999  1.00  1.05           C  
ATOM    726  C   SER A  47       1.414   7.878 -21.800  1.00  1.05           C  
ATOM    727  O   SER A  47       0.574   7.586 -20.947  1.00  1.05           O  
ATOM    728  CB  SER A  47       2.504   6.227 -23.291  1.00  1.05           C  
ATOM    729  OG  SER A  47       3.667   5.516 -23.641  1.00  1.05           O  
ATOM    730  H   SER A  47       2.109   5.562 -20.516  1.00  1.05           H  
ATOM    731  HA  SER A  47       3.514   7.687 -22.106  1.00  1.05           H  
ATOM    732 1HB  SER A  47       1.676   5.537 -23.204  1.00  1.05           H  
ATOM    733 2HB  SER A  47       2.257   6.922 -24.091  1.00  1.05           H  
ATOM    734  HG  SER A  47       3.481   4.589 -23.404  1.00  1.05           H  
ATOM    735  N   ARG A  48       1.281   8.937 -22.589  1.00  1.13           N  
ATOM    736  CA  ARG A  48       0.081   9.768 -22.516  1.00  1.13           C  
ATOM    737  C   ARG A  48      -0.780   9.628 -23.761  1.00  1.13           C  
ATOM    738  O   ARG A  48      -0.256   9.494 -24.869  1.00  1.13           O  
ATOM    739  CB  ARG A  48       0.452  11.233 -22.358  1.00  1.13           C  
ATOM    740  CG  ARG A  48       1.094  11.580 -21.084  1.00  1.13           C  
ATOM    741  CD  ARG A  48       1.420  13.040 -20.992  1.00  1.13           C  
ATOM    742  NE  ARG A  48       2.482  13.423 -21.917  1.00  1.13           N  
ATOM    743  CZ  ARG A  48       2.864  14.692 -22.167  1.00  1.13           C  
ATOM    744  NH1 ARG A  48       2.264  15.694 -21.564  1.00  1.13           N  
ATOM    745  NH2 ARG A  48       3.845  14.929 -23.022  1.00  1.13           N  
ATOM    746  H   ARG A  48       2.004   9.158 -23.261  1.00  1.13           H  
ATOM    747  HA  ARG A  48      -0.511   9.464 -21.652  1.00  1.13           H  
ATOM    748 1HB  ARG A  48       1.123  11.528 -23.161  1.00  1.13           H  
ATOM    749 2HB  ARG A  48      -0.452  11.840 -22.445  1.00  1.13           H  
ATOM    750 1HG  ARG A  48       0.390  11.335 -20.314  1.00  1.13           H  
ATOM    751 2HG  ARG A  48       1.999  10.996 -20.957  1.00  1.13           H  
ATOM    752 1HD  ARG A  48       0.531  13.624 -21.229  1.00  1.13           H  
ATOM    753 2HD  ARG A  48       1.749  13.280 -19.986  1.00  1.13           H  
ATOM    754  HE  ARG A  48       2.971  12.685 -22.404  1.00  1.13           H  
ATOM    755 1HH1 ARG A  48       1.513  15.516 -20.912  1.00  1.13           H  
ATOM    756 2HH1 ARG A  48       2.553  16.643 -21.754  1.00  1.13           H  
ATOM    757 1HH2 ARG A  48       4.307  14.160 -23.489  1.00  1.13           H  
ATOM    758 2HH2 ARG A  48       4.131  15.878 -23.211  1.00  1.13           H  
ATOM    759  N   GLN A  49      -2.096   9.720 -23.574  1.00  1.31           N  
ATOM    760  CA  GLN A  49      -3.043   9.724 -24.683  1.00  1.31           C  
ATOM    761  C   GLN A  49      -4.071  10.832 -24.512  1.00  1.31           C  
ATOM    762  O   GLN A  49      -4.734  10.957 -23.478  1.00  1.31           O  
ATOM    763  CB  GLN A  49      -3.760   8.383 -24.834  1.00  1.31           C  
ATOM    764  CG  GLN A  49      -4.804   8.356 -25.987  1.00  1.31           C  
ATOM    765  CD  GLN A  49      -4.188   8.419 -27.396  1.00  1.31           C  
ATOM    766  OE1 GLN A  49      -3.379   7.559 -27.768  1.00  1.31           O  
ATOM    767  NE2 GLN A  49      -4.572   9.433 -28.190  1.00  1.31           N  
ATOM    768  H   GLN A  49      -2.449   9.771 -22.620  1.00  1.31           H  
ATOM    769  HA  GLN A  49      -2.496   9.920 -25.604  1.00  1.31           H  
ATOM    770 1HB  GLN A  49      -3.027   7.595 -25.014  1.00  1.31           H  
ATOM    771 2HB  GLN A  49      -4.281   8.142 -23.903  1.00  1.31           H  
ATOM    772 1HG  GLN A  49      -5.369   7.431 -25.916  1.00  1.31           H  
ATOM    773 2HG  GLN A  49      -5.476   9.207 -25.884  1.00  1.31           H  
ATOM    774 1HE2 GLN A  49      -4.201   9.509 -29.114  1.00  1.31           H  
ATOM    775 2HE2 GLN A  49      -5.248  10.141 -27.866  1.00  1.31           H  
ATOM    776  N   GLN A  50      -4.160  11.665 -25.530  1.00  1.68           N  
ATOM    777  CA  GLN A  50      -5.085  12.783 -25.544  1.00  1.68           C  
ATOM    778  C   GLN A  50      -6.367  12.451 -26.295  1.00  1.68           C  
ATOM    779  O   GLN A  50      -6.346  11.752 -27.319  1.00  1.68           O  
ATOM    780  CB  GLN A  50      -4.405  14.007 -26.143  1.00  1.68           C  
ATOM    781  CG  GLN A  50      -5.240  15.238 -26.167  1.00  1.68           C  
ATOM    782  CD  GLN A  50      -4.456  16.413 -26.651  1.00  1.68           C  
ATOM    783  OE1 GLN A  50      -3.708  17.026 -25.887  1.00  1.68           O  
ATOM    784  NE2 GLN A  50      -4.597  16.740 -27.934  1.00  1.68           N  
ATOM    785  H   GLN A  50      -3.568  11.509 -26.336  1.00  1.68           H  
ATOM    786  HA  GLN A  50      -5.362  13.017 -24.518  1.00  1.68           H  
ATOM    787 1HB  GLN A  50      -3.504  14.231 -25.571  1.00  1.68           H  
ATOM    788 2HB  GLN A  50      -4.099  13.788 -27.166  1.00  1.68           H  
ATOM    789 1HG  GLN A  50      -6.088  15.094 -26.830  1.00  1.68           H  
ATOM    790 2HG  GLN A  50      -5.583  15.433 -25.157  1.00  1.68           H  
ATOM    791 1HE2 GLN A  50      -4.089  17.515 -28.312  1.00  1.68           H  
ATOM    792 2HE2 GLN A  50      -5.213  16.210 -28.519  1.00  1.68           H  
ATOM    793  N   TYR A  51      -7.486  12.924 -25.757  1.00  2.36           N  
ATOM    794  CA  TYR A  51      -8.783  12.743 -26.373  1.00  2.36           C  
ATOM    795  C   TYR A  51      -9.374  14.107 -26.674  1.00  2.36           C  
ATOM    796  O   TYR A  51      -9.379  15.003 -25.813  1.00  2.36           O  
ATOM    797  CB  TYR A  51      -9.676  11.951 -25.431  1.00  2.36           C  
ATOM    798  CG  TYR A  51      -9.099  10.588 -25.126  1.00  2.36           C  
ATOM    799  CD1 TYR A  51      -8.155  10.456 -24.112  1.00  2.36           C  
ATOM    800  CD2 TYR A  51      -9.489   9.480 -25.853  1.00  2.36           C  
ATOM    801  CE1 TYR A  51      -7.611   9.234 -23.837  1.00  2.36           C  
ATOM    802  CE2 TYR A  51      -8.944   8.245 -25.569  1.00  2.36           C  
ATOM    803  CZ  TYR A  51      -8.010   8.118 -24.565  1.00  2.36           C  
ATOM    804  OH  TYR A  51      -7.467   6.881 -24.285  1.00  2.36           O  
ATOM    805  H   TYR A  51      -7.437  13.428 -24.877  1.00  2.36           H  
ATOM    806  HA  TYR A  51      -8.666  12.203 -27.314  1.00  2.36           H  
ATOM    807 1HB  TYR A  51      -9.794  12.496 -24.492  1.00  2.36           H  
ATOM    808 2HB  TYR A  51     -10.664  11.823 -25.872  1.00  2.36           H  
ATOM    809  HD1 TYR A  51      -7.837  11.329 -23.540  1.00  2.36           H  
ATOM    810  HD2 TYR A  51     -10.227   9.582 -26.649  1.00  2.36           H  
ATOM    811  HE1 TYR A  51      -6.872   9.145 -23.057  1.00  2.36           H  
ATOM    812  HE2 TYR A  51      -9.252   7.369 -26.140  1.00  2.36           H  
ATOM    813  HH  TYR A  51      -7.808   6.233 -24.910  1.00  2.36           H  
ATOM    814  N   ILE A  52      -9.893  14.244 -27.887  1.00  3.40           N  
ATOM    815  CA  ILE A  52     -10.456  15.496 -28.362  1.00  3.40           C  
ATOM    816  C   ILE A  52     -11.881  15.342 -28.869  1.00  3.40           C  
ATOM    817  O   ILE A  52     -12.323  14.233 -29.178  1.00  3.40           O  
ATOM    818  CB  ILE A  52      -9.574  16.052 -29.495  1.00  3.40           C  
ATOM    819  CG1 ILE A  52      -9.567  15.052 -30.651  1.00  3.40           C  
ATOM    820  CG2 ILE A  52      -8.161  16.340 -29.021  1.00  3.40           C  
ATOM    821  CD1 ILE A  52      -8.867  15.548 -31.891  1.00  3.40           C  
ATOM    822  H   ILE A  52      -9.868  13.454 -28.519  1.00  3.40           H  
ATOM    823  HA  ILE A  52     -10.465  16.194 -27.533  1.00  3.40           H  
ATOM    824  HB  ILE A  52     -10.020  16.974 -29.864  1.00  3.40           H  
ATOM    825 1HG1 ILE A  52      -9.080  14.136 -30.319  1.00  3.40           H  
ATOM    826 2HG1 ILE A  52     -10.602  14.822 -30.917  1.00  3.40           H  
ATOM    827 1HG2 ILE A  52      -7.583  16.743 -29.852  1.00  3.40           H  
ATOM    828 2HG2 ILE A  52      -8.192  17.059 -28.236  1.00  3.40           H  
ATOM    829 3HG2 ILE A  52      -7.695  15.428 -28.664  1.00  3.40           H  
ATOM    830 1HD1 ILE A  52      -8.912  14.781 -32.663  1.00  3.40           H  
ATOM    831 2HD1 ILE A  52      -9.349  16.442 -32.259  1.00  3.40           H  
ATOM    832 3HD1 ILE A  52      -7.828  15.769 -31.661  1.00  3.40           H  
ATOM    833  N   ASN A  53     -12.597  16.462 -28.956  1.00  4.63           N  
ATOM    834  CA  ASN A  53     -13.960  16.460 -29.491  1.00  4.63           C  
ATOM    835  C   ASN A  53     -14.008  16.778 -30.987  1.00  4.63           C  
ATOM    836  O   ASN A  53     -12.978  16.920 -31.648  1.00  4.63           O  
ATOM    837  CB  ASN A  53     -14.874  17.386 -28.699  1.00  4.63           C  
ATOM    838  CG  ASN A  53     -14.551  18.837 -28.810  1.00  4.63           C  
ATOM    839  OD1 ASN A  53     -13.908  19.292 -29.773  1.00  4.63           O  
ATOM    840  ND2 ASN A  53     -15.000  19.590 -27.828  1.00  4.63           N  
ATOM    841  H   ASN A  53     -12.153  17.328 -28.644  1.00  4.63           H  
ATOM    842  HA  ASN A  53     -14.361  15.451 -29.379  1.00  4.63           H  
ATOM    843 1HB  ASN A  53     -15.906  17.238 -29.009  1.00  4.63           H  
ATOM    844 2HB  ASN A  53     -14.830  17.115 -27.658  1.00  4.63           H  
ATOM    845 1HD2 ASN A  53     -14.814  20.603 -27.817  1.00  4.63           H  
ATOM    846 2HD2 ASN A  53     -15.511  19.177 -27.077  1.00  4.63           H  
ATOM    847  N   ALA A  54     -15.225  16.933 -31.505  1.00  5.58           N  
ATOM    848  CA  ALA A  54     -15.507  17.207 -32.916  1.00  5.58           C  
ATOM    849  C   ALA A  54     -14.889  18.509 -33.439  1.00  5.58           C  
ATOM    850  O   ALA A  54     -14.731  18.673 -34.647  1.00  5.58           O  
ATOM    851  CB  ALA A  54     -17.007  17.266 -33.124  1.00  5.58           C  
ATOM    852  H   ALA A  54     -16.017  16.816 -30.893  1.00  5.58           H  
ATOM    853  HA  ALA A  54     -15.095  16.385 -33.501  1.00  5.58           H  
ATOM    854 1HB  ALA A  54     -17.220  17.426 -34.181  1.00  5.58           H  
ATOM    855 2HB  ALA A  54     -17.459  16.329 -32.800  1.00  5.58           H  
ATOM    856 3HB  ALA A  54     -17.420  18.091 -32.543  1.00  5.58           H  
ATOM    857  N   GLU A  55     -14.605  19.450 -32.535  1.00  5.68           N  
ATOM    858  CA  GLU A  55     -14.053  20.759 -32.867  1.00  5.68           C  
ATOM    859  C   GLU A  55     -12.546  20.788 -32.602  1.00  5.68           C  
ATOM    860  O   GLU A  55     -11.928  21.855 -32.589  1.00  5.68           O  
ATOM    861  CB  GLU A  55     -14.748  21.845 -32.038  1.00  5.68           C  
ATOM    862  CG  GLU A  55     -16.261  21.982 -32.273  1.00  5.68           C  
ATOM    863  CD  GLU A  55     -16.636  22.454 -33.662  1.00  5.68           C  
ATOM    864  OE1 GLU A  55     -15.996  23.351 -34.160  1.00  5.68           O  
ATOM    865  OE2 GLU A  55     -17.579  21.932 -34.211  1.00  5.68           O  
ATOM    866  H   GLU A  55     -14.711  19.242 -31.548  1.00  5.68           H  
ATOM    867  HA  GLU A  55     -14.220  20.953 -33.926  1.00  5.68           H  
ATOM    868 1HB  GLU A  55     -14.602  21.634 -30.977  1.00  5.68           H  
ATOM    869 2HB  GLU A  55     -14.284  22.809 -32.240  1.00  5.68           H  
ATOM    870 1HG  GLU A  55     -16.724  21.010 -32.100  1.00  5.68           H  
ATOM    871 2HG  GLU A  55     -16.665  22.677 -31.537  1.00  5.68           H  
ATOM    872  N   ASP A  56     -11.978  19.606 -32.349  1.00  4.84           N  
ATOM    873  CA  ASP A  56     -10.577  19.382 -32.001  1.00  4.84           C  
ATOM    874  C   ASP A  56     -10.151  20.049 -30.695  1.00  4.84           C  
ATOM    875  O   ASP A  56      -8.974  20.368 -30.514  1.00  4.84           O  
ATOM    876  CB  ASP A  56      -9.627  19.862 -33.118  1.00  4.84           C  
ATOM    877  CG  ASP A  56      -9.730  19.081 -34.441  1.00  4.84           C  
ATOM    878  OD1 ASP A  56      -9.642  17.877 -34.424  1.00  4.84           O  
ATOM    879  OD2 ASP A  56      -9.881  19.713 -35.459  1.00  4.84           O  
ATOM    880  H   ASP A  56     -12.558  18.770 -32.371  1.00  4.84           H  
ATOM    881  HA  ASP A  56     -10.449  18.313 -31.878  1.00  4.84           H  
ATOM    882 1HB  ASP A  56      -9.792  20.916 -33.323  1.00  4.84           H  
ATOM    883 2HB  ASP A  56      -8.602  19.771 -32.760  1.00  4.84           H  
ATOM    884  N   GLU A  57     -11.082  20.214 -29.757  1.00  3.57           N  
ATOM    885  CA  GLU A  57     -10.723  20.765 -28.461  1.00  3.57           C  
ATOM    886  C   GLU A  57     -10.294  19.610 -27.592  1.00  3.57           C  
ATOM    887  O   GLU A  57     -10.821  18.507 -27.731  1.00  3.57           O  
ATOM    888  CB  GLU A  57     -11.901  21.489 -27.822  1.00  3.57           C  
ATOM    889  CG  GLU A  57     -12.405  22.691 -28.607  1.00  3.57           C  
ATOM    890  CD  GLU A  57     -13.622  23.340 -27.987  1.00  3.57           C  
ATOM    891  OE1 GLU A  57     -14.500  22.628 -27.531  1.00  3.57           O  
ATOM    892  OE2 GLU A  57     -13.674  24.551 -27.965  1.00  3.57           O  
ATOM    893  H   GLU A  57     -12.052  19.955 -29.933  1.00  3.57           H  
ATOM    894  HA  GLU A  57      -9.886  21.456 -28.575  1.00  3.57           H  
ATOM    895 1HB  GLU A  57     -12.701  20.805 -27.685  1.00  3.57           H  
ATOM    896 2HB  GLU A  57     -11.610  21.840 -26.832  1.00  3.57           H  
ATOM    897 1HG  GLU A  57     -11.605  23.427 -28.673  1.00  3.57           H  
ATOM    898 2HG  GLU A  57     -12.643  22.366 -29.621  1.00  3.57           H  
ATOM    899  N   VAL A  58      -9.382  19.844 -26.662  1.00  2.44           N  
ATOM    900  CA  VAL A  58      -8.989  18.752 -25.783  1.00  2.44           C  
ATOM    901  C   VAL A  58     -10.002  18.574 -24.683  1.00  2.44           C  
ATOM    902  O   VAL A  58     -10.397  19.540 -24.030  1.00  2.44           O  
ATOM    903  CB  VAL A  58      -7.599  18.978 -25.189  1.00  2.44           C  
ATOM    904  CG1 VAL A  58      -7.263  17.831 -24.220  1.00  2.44           C  
ATOM    905  CG2 VAL A  58      -6.620  19.072 -26.314  1.00  2.44           C  
ATOM    906  H   VAL A  58      -8.965  20.759 -26.570  1.00  2.44           H  
ATOM    907  HA  VAL A  58      -8.962  17.830 -26.352  1.00  2.44           H  
ATOM    908  HB  VAL A  58      -7.582  19.904 -24.617  1.00  2.44           H  
ATOM    909 1HG1 VAL A  58      -6.268  17.982 -23.801  1.00  2.44           H  
ATOM    910 2HG1 VAL A  58      -7.990  17.802 -23.411  1.00  2.44           H  
ATOM    911 3HG1 VAL A  58      -7.293  16.890 -24.758  1.00  2.44           H  
ATOM    912 1HG2 VAL A  58      -5.616  19.231 -25.918  1.00  2.44           H  
ATOM    913 2HG2 VAL A  58      -6.652  18.156 -26.871  1.00  2.44           H  
ATOM    914 3HG2 VAL A  58      -6.889  19.901 -26.968  1.00  2.44           H  
ATOM    915  N   VAL A  59     -10.439  17.338 -24.507  1.00  1.66           N  
ATOM    916  CA  VAL A  59     -11.426  17.024 -23.501  1.00  1.66           C  
ATOM    917  C   VAL A  59     -10.747  16.323 -22.321  1.00  1.66           C  
ATOM    918  O   VAL A  59     -10.948  16.715 -21.165  1.00  1.66           O  
ATOM    919  CB  VAL A  59     -12.528  16.149 -24.124  1.00  1.66           C  
ATOM    920  CG1 VAL A  59     -13.559  15.764 -23.086  1.00  1.66           C  
ATOM    921  CG2 VAL A  59     -13.171  16.905 -25.276  1.00  1.66           C  
ATOM    922  H   VAL A  59     -10.067  16.591 -25.091  1.00  1.66           H  
ATOM    923  HA  VAL A  59     -11.878  17.949 -23.148  1.00  1.66           H  
ATOM    924  HB  VAL A  59     -12.079  15.227 -24.502  1.00  1.66           H  
ATOM    925 1HG1 VAL A  59     -14.320  15.134 -23.546  1.00  1.66           H  
ATOM    926 2HG1 VAL A  59     -13.096  15.236 -22.305  1.00  1.66           H  
ATOM    927 3HG1 VAL A  59     -14.024  16.664 -22.687  1.00  1.66           H  
ATOM    928 1HG2 VAL A  59     -13.931  16.275 -25.724  1.00  1.66           H  
ATOM    929 2HG2 VAL A  59     -13.623  17.825 -24.908  1.00  1.66           H  
ATOM    930 3HG2 VAL A  59     -12.413  17.149 -26.022  1.00  1.66           H  
ATOM    931  N   ARG A  60      -9.960  15.274 -22.611  1.00  1.20           N  
ATOM    932  CA  ARG A  60      -9.257  14.526 -21.556  1.00  1.20           C  
ATOM    933  C   ARG A  60      -7.852  14.072 -21.936  1.00  1.20           C  
ATOM    934  O   ARG A  60      -7.546  13.828 -23.104  1.00  1.20           O  
ATOM    935  CB  ARG A  60     -10.005  13.266 -21.107  1.00  1.20           C  
ATOM    936  CG  ARG A  60     -11.340  13.457 -20.426  1.00  1.20           C  
ATOM    937  CD  ARG A  60     -11.199  14.068 -19.084  1.00  1.20           C  
ATOM    938  NE  ARG A  60     -12.472  14.142 -18.391  1.00  1.20           N  
ATOM    939  CZ  ARG A  60     -13.368  15.147 -18.514  1.00  1.20           C  
ATOM    940  NH1 ARG A  60     -13.135  16.175 -19.307  1.00  1.20           N  
ATOM    941  NH2 ARG A  60     -14.499  15.101 -17.826  1.00  1.20           N  
ATOM    942  H   ARG A  60      -9.824  15.023 -23.589  1.00  1.20           H  
ATOM    943  HA  ARG A  60      -9.167  15.181 -20.689  1.00  1.20           H  
ATOM    944 1HB  ARG A  60     -10.177  12.630 -21.974  1.00  1.20           H  
ATOM    945 2HB  ARG A  60      -9.371  12.700 -20.420  1.00  1.20           H  
ATOM    946 1HG  ARG A  60     -11.957  14.074 -20.999  1.00  1.20           H  
ATOM    947 2HG  ARG A  60     -11.819  12.486 -20.304  1.00  1.20           H  
ATOM    948 1HD  ARG A  60     -10.516  13.482 -18.485  1.00  1.20           H  
ATOM    949 2HD  ARG A  60     -10.810  15.078 -19.184  1.00  1.20           H  
ATOM    950  HE  ARG A  60     -12.706  13.383 -17.766  1.00  1.20           H  
ATOM    951 1HH1 ARG A  60     -12.264  16.244 -19.859  1.00  1.20           H  
ATOM    952 2HH1 ARG A  60     -13.815  16.913 -19.381  1.00  1.20           H  
ATOM    953 1HH2 ARG A  60     -14.687  14.318 -17.215  1.00  1.20           H  
ATOM    954 2HH2 ARG A  60     -15.172  15.848 -17.912  1.00  1.20           H  
ATOM    955  N   VAL A  61      -7.006  13.916 -20.924  1.00  0.95           N  
ATOM    956  CA  VAL A  61      -5.703  13.283 -21.105  1.00  0.95           C  
ATOM    957  C   VAL A  61      -5.566  12.131 -20.115  1.00  0.95           C  
ATOM    958  O   VAL A  61      -5.777  12.306 -18.911  1.00  0.95           O  
ATOM    959  CB  VAL A  61      -4.533  14.277 -20.927  1.00  0.95           C  
ATOM    960  CG1 VAL A  61      -3.178  13.512 -21.085  1.00  0.95           C  
ATOM    961  CG2 VAL A  61      -4.640  15.397 -21.978  1.00  0.95           C  
ATOM    962  H   VAL A  61      -7.290  14.194 -19.996  1.00  0.95           H  
ATOM    963  HA  VAL A  61      -5.646  12.872 -22.112  1.00  0.95           H  
ATOM    964  HB  VAL A  61      -4.564  14.703 -19.926  1.00  0.95           H  
ATOM    965 1HG1 VAL A  61      -2.348  14.204 -20.955  1.00  0.95           H  
ATOM    966 2HG1 VAL A  61      -3.107  12.724 -20.333  1.00  0.95           H  
ATOM    967 3HG1 VAL A  61      -3.128  13.065 -22.081  1.00  0.95           H  
ATOM    968 1HG2 VAL A  61      -3.813  16.094 -21.855  1.00  0.95           H  
ATOM    969 2HG2 VAL A  61      -4.599  14.960 -22.973  1.00  0.95           H  
ATOM    970 3HG2 VAL A  61      -5.579  15.932 -21.859  1.00  0.95           H  
ATOM    971  N   ARG A  62      -5.230  10.953 -20.626  1.00  0.84           N  
ATOM    972  CA  ARG A  62      -5.075   9.780 -19.780  1.00  0.84           C  
ATOM    973  C   ARG A  62      -3.656   9.258 -19.834  1.00  0.84           C  
ATOM    974  O   ARG A  62      -2.960   9.372 -20.848  1.00  0.84           O  
ATOM    975  CB  ARG A  62      -6.043   8.665 -20.178  1.00  0.84           C  
ATOM    976  CG  ARG A  62      -7.526   9.010 -19.998  1.00  0.84           C  
ATOM    977  CD  ARG A  62      -8.480   7.935 -20.485  1.00  0.84           C  
ATOM    978  NE  ARG A  62      -8.529   6.733 -19.630  1.00  0.84           N  
ATOM    979  CZ  ARG A  62      -9.192   5.593 -19.969  1.00  0.84           C  
ATOM    980  NH1 ARG A  62      -9.828   5.522 -21.115  1.00  0.84           N  
ATOM    981  NH2 ARG A  62      -9.212   4.553 -19.161  1.00  0.84           N  
ATOM    982  H   ARG A  62      -5.073  10.878 -21.631  1.00  0.84           H  
ATOM    983  HA  ARG A  62      -5.291  10.061 -18.753  1.00  0.84           H  
ATOM    984 1HB  ARG A  62      -5.870   8.382 -21.210  1.00  0.84           H  
ATOM    985 2HB  ARG A  62      -5.838   7.784 -19.563  1.00  0.84           H  
ATOM    986 1HG  ARG A  62      -7.706   9.143 -18.938  1.00  0.84           H  
ATOM    987 2HG  ARG A  62      -7.753   9.939 -20.526  1.00  0.84           H  
ATOM    988 1HD  ARG A  62      -9.484   8.353 -20.536  1.00  0.84           H  
ATOM    989 2HD  ARG A  62      -8.179   7.618 -21.478  1.00  0.84           H  
ATOM    990  HE  ARG A  62      -8.053   6.751 -18.733  1.00  0.84           H  
ATOM    991 1HH1 ARG A  62      -9.829   6.310 -21.744  1.00  0.84           H  
ATOM    992 2HH1 ARG A  62     -10.316   4.674 -21.361  1.00  0.84           H  
ATOM    993 1HH2 ARG A  62      -8.721   4.588 -18.264  1.00  0.84           H  
ATOM    994 2HH2 ARG A  62      -9.701   3.711 -19.429  1.00  0.84           H  
ATOM    995  N   TYR A  63      -3.226   8.678 -18.736  1.00  0.81           N  
ATOM    996  CA  TYR A  63      -1.916   8.076 -18.654  1.00  0.81           C  
ATOM    997  C   TYR A  63      -2.099   6.580 -18.713  1.00  0.81           C  
ATOM    998  O   TYR A  63      -2.975   6.049 -18.032  1.00  0.81           O  
ATOM    999  CB  TYR A  63      -1.267   8.535 -17.368  1.00  0.81           C  
ATOM   1000  CG  TYR A  63      -0.996  10.045 -17.370  1.00  0.81           C  
ATOM   1001  CD1 TYR A  63      -2.025  10.959 -17.035  1.00  0.81           C  
ATOM   1002  CD2 TYR A  63       0.266  10.521 -17.670  1.00  0.81           C  
ATOM   1003  CE1 TYR A  63      -1.762  12.340 -17.007  1.00  0.81           C  
ATOM   1004  CE2 TYR A  63       0.522  11.897 -17.633  1.00  0.81           C  
ATOM   1005  CZ  TYR A  63      -0.467  12.803 -17.304  1.00  0.81           C  
ATOM   1006  OH  TYR A  63      -0.143  14.164 -17.267  1.00  0.81           O  
ATOM   1007  H   TYR A  63      -3.832   8.655 -17.923  1.00  0.81           H  
ATOM   1008  HA  TYR A  63      -1.313   8.385 -19.506  1.00  0.81           H  
ATOM   1009 1HB  TYR A  63      -1.913   8.297 -16.518  1.00  0.81           H  
ATOM   1010 2HB  TYR A  63      -0.323   8.014 -17.230  1.00  0.81           H  
ATOM   1011  HD1 TYR A  63      -3.026  10.590 -16.792  1.00  0.81           H  
ATOM   1012  HD2 TYR A  63       1.064   9.820 -17.922  1.00  0.81           H  
ATOM   1013  HE1 TYR A  63      -2.552  13.039 -16.747  1.00  0.81           H  
ATOM   1014  HE2 TYR A  63       1.515  12.269 -17.852  1.00  0.81           H  
ATOM   1015  HH  TYR A  63      -0.404  14.579 -16.397  1.00  0.81           H  
ATOM   1016  N   VAL A  64      -1.304   5.909 -19.546  1.00  0.86           N  
ATOM   1017  CA  VAL A  64      -1.433   4.468 -19.752  1.00  0.86           C  
ATOM   1018  C   VAL A  64      -0.127   3.732 -19.528  1.00  0.86           C  
ATOM   1019  O   VAL A  64       0.954   4.295 -19.685  1.00  0.86           O  
ATOM   1020  CB  VAL A  64      -1.933   4.179 -21.181  1.00  0.86           C  
ATOM   1021  CG1 VAL A  64      -3.317   4.788 -21.389  1.00  0.86           C  
ATOM   1022  CG2 VAL A  64      -0.950   4.755 -22.174  1.00  0.86           C  
ATOM   1023  H   VAL A  64      -0.601   6.433 -20.064  1.00  0.86           H  
ATOM   1024  HA  VAL A  64      -2.169   4.083 -19.054  1.00  0.86           H  
ATOM   1025  HB  VAL A  64      -2.013   3.100 -21.323  1.00  0.86           H  
ATOM   1026 1HG1 VAL A  64      -3.662   4.569 -22.398  1.00  0.86           H  
ATOM   1027 2HG1 VAL A  64      -4.000   4.358 -20.678  1.00  0.86           H  
ATOM   1028 3HG1 VAL A  64      -3.276   5.868 -21.253  1.00  0.86           H  
ATOM   1029 1HG2 VAL A  64      -1.285   4.547 -23.188  1.00  0.86           H  
ATOM   1030 2HG2 VAL A  64      -0.881   5.831 -22.031  1.00  0.86           H  
ATOM   1031 3HG2 VAL A  64       0.025   4.297 -22.012  1.00  0.86           H  
ATOM   1032  N   MET A  65      -0.235   2.461 -19.172  1.00  1.02           N  
ATOM   1033  CA  MET A  65       0.933   1.635 -18.911  1.00  1.02           C  
ATOM   1034  C   MET A  65       1.527   1.004 -20.167  1.00  1.02           C  
ATOM   1035  O   MET A  65       0.805   0.398 -20.958  1.00  1.02           O  
ATOM   1036  CB  MET A  65       0.538   0.590 -17.876  1.00  1.02           C  
ATOM   1037  CG  MET A  65       1.630  -0.262 -17.394  1.00  1.02           C  
ATOM   1038  SD  MET A  65       2.836   0.711 -16.577  1.00  1.02           S  
ATOM   1039  CE  MET A  65       1.867   1.217 -15.183  1.00  1.02           C  
ATOM   1040  H   MET A  65      -1.155   2.058 -19.068  1.00  1.02           H  
ATOM   1041  HA  MET A  65       1.711   2.258 -18.493  1.00  1.02           H  
ATOM   1042 1HB  MET A  65       0.104   1.083 -17.007  1.00  1.02           H  
ATOM   1043 2HB  MET A  65      -0.230  -0.065 -18.291  1.00  1.02           H  
ATOM   1044 1HG  MET A  65       1.259  -0.995 -16.695  1.00  1.02           H  
ATOM   1045 2HG  MET A  65       2.067  -0.777 -18.195  1.00  1.02           H  
ATOM   1046 1HE  MET A  65       2.461   1.859 -14.564  1.00  1.02           H  
ATOM   1047 2HE  MET A  65       0.983   1.756 -15.521  1.00  1.02           H  
ATOM   1048 3HE  MET A  65       1.558   0.338 -14.617  1.00  1.02           H  
ATOM   1049  N   ASN A  66       2.857   1.109 -20.322  1.00  1.31           N  
ATOM   1050  CA  ASN A  66       3.561   0.524 -21.469  1.00  1.31           C  
ATOM   1051  C   ASN A  66       4.013  -0.913 -21.223  1.00  1.31           C  
ATOM   1052  O   ASN A  66       4.508  -1.585 -22.124  1.00  1.31           O  
ATOM   1053  CB  ASN A  66       4.787   1.347 -21.802  1.00  1.31           C  
ATOM   1054  CG  ASN A  66       4.475   2.680 -22.334  1.00  1.31           C  
ATOM   1055  OD1 ASN A  66       3.429   2.925 -22.949  1.00  1.31           O  
ATOM   1056  ND2 ASN A  66       5.368   3.599 -22.145  1.00  1.31           N  
ATOM   1057  H   ASN A  66       3.408   1.639 -19.644  1.00  1.31           H  
ATOM   1058  HA  ASN A  66       2.883   0.515 -22.322  1.00  1.31           H  
ATOM   1059 1HB  ASN A  66       5.402   1.461 -20.906  1.00  1.31           H  
ATOM   1060 2HB  ASN A  66       5.389   0.811 -22.534  1.00  1.31           H  
ATOM   1061 1HD2 ASN A  66       5.173   4.509 -22.531  1.00  1.31           H  
ATOM   1062 2HD2 ASN A  66       6.231   3.382 -21.645  1.00  1.31           H  
ATOM   1063  N   GLN A  67       3.818  -1.385 -20.008  1.00  1.79           N  
ATOM   1064  CA  GLN A  67       4.200  -2.724 -19.571  1.00  1.79           C  
ATOM   1065  C   GLN A  67       5.649  -3.039 -19.965  1.00  1.79           C  
ATOM   1066  O   GLN A  67       6.547  -2.264 -19.630  1.00  1.79           O  
ATOM   1067  CB  GLN A  67       3.211  -3.749 -20.135  1.00  1.79           C  
ATOM   1068  CG  GLN A  67       1.796  -3.576 -19.583  1.00  1.79           C  
ATOM   1069  CD  GLN A  67       0.794  -4.573 -20.152  1.00  1.79           C  
ATOM   1070  OE1 GLN A  67       0.786  -4.882 -21.355  1.00  1.79           O  
ATOM   1071  NE2 GLN A  67      -0.067  -5.091 -19.277  1.00  1.79           N  
ATOM   1072  H   GLN A  67       3.394  -0.762 -19.343  1.00  1.79           H  
ATOM   1073  HA  GLN A  67       4.136  -2.759 -18.483  1.00  1.79           H  
ATOM   1074 1HB  GLN A  67       3.172  -3.678 -21.224  1.00  1.79           H  
ATOM   1075 2HB  GLN A  67       3.528  -4.755 -19.870  1.00  1.79           H  
ATOM   1076 1HG  GLN A  67       1.821  -3.692 -18.498  1.00  1.79           H  
ATOM   1077 2HG  GLN A  67       1.447  -2.572 -19.838  1.00  1.79           H  
ATOM   1078 1HE2 GLN A  67      -0.753  -5.754 -19.582  1.00  1.79           H  
ATOM   1079 2HE2 GLN A  67      -0.028  -4.819 -18.311  1.00  1.79           H  
ATOM   1080  N   VAL A  68       5.890  -4.180 -20.634  1.00  2.52           N  
ATOM   1081  CA  VAL A  68       7.255  -4.533 -21.030  1.00  2.52           C  
ATOM   1082  C   VAL A  68       7.427  -4.816 -22.533  1.00  2.52           C  
ATOM   1083  O   VAL A  68       8.155  -4.101 -23.220  1.00  2.52           O  
ATOM   1084  CB  VAL A  68       7.732  -5.767 -20.232  1.00  2.52           C  
ATOM   1085  CG1 VAL A  68       9.139  -6.163 -20.671  1.00  2.52           C  
ATOM   1086  CG2 VAL A  68       7.710  -5.454 -18.740  1.00  2.52           C  
ATOM   1087  H   VAL A  68       5.126  -4.783 -20.883  1.00  2.52           H  
ATOM   1088  HA  VAL A  68       7.906  -3.697 -20.774  1.00  2.52           H  
ATOM   1089  HB  VAL A  68       7.074  -6.607 -20.437  1.00  2.52           H  
ATOM   1090 1HG1 VAL A  68       9.461  -7.038 -20.109  1.00  2.52           H  
ATOM   1091 2HG1 VAL A  68       9.151  -6.396 -21.732  1.00  2.52           H  
ATOM   1092 3HG1 VAL A  68       9.822  -5.336 -20.477  1.00  2.52           H  
ATOM   1093 1HG2 VAL A  68       8.045  -6.327 -18.182  1.00  2.52           H  
ATOM   1094 2HG2 VAL A  68       8.379  -4.614 -18.537  1.00  2.52           H  
ATOM   1095 3HG2 VAL A  68       6.703  -5.196 -18.427  1.00  2.52           H  
ATOM   1096  N   GLY A  69       6.785  -5.884 -23.037  1.00  3.51           N  
ATOM   1097  CA  GLY A  69       6.955  -6.289 -24.441  1.00  3.51           C  
ATOM   1098  C   GLY A  69       5.667  -6.285 -25.277  1.00  3.51           C  
ATOM   1099  O   GLY A  69       5.648  -6.806 -26.393  1.00  3.51           O  
ATOM   1100  H   GLY A  69       6.195  -6.437 -22.437  1.00  3.51           H  
ATOM   1101 1HA  GLY A  69       7.683  -5.630 -24.915  1.00  3.51           H  
ATOM   1102 2HA  GLY A  69       7.390  -7.287 -24.466  1.00  3.51           H  
ATOM   1103  N   SER A  70       4.586  -5.750 -24.724  1.00  4.71           N  
ATOM   1104  CA  SER A  70       3.300  -5.720 -25.417  1.00  4.71           C  
ATOM   1105  C   SER A  70       3.347  -4.829 -26.646  1.00  4.71           C  
ATOM   1106  O   SER A  70       4.022  -3.798 -26.645  1.00  4.71           O  
ATOM   1107  CB  SER A  70       2.206  -5.235 -24.486  1.00  4.71           C  
ATOM   1108  OG  SER A  70       2.016  -6.126 -23.416  1.00  4.71           O  
ATOM   1109  H   SER A  70       4.663  -5.330 -23.812  1.00  4.71           H  
ATOM   1110  HA  SER A  70       3.060  -6.734 -25.742  1.00  4.71           H  
ATOM   1111 1HB  SER A  70       2.480  -4.254 -24.093  1.00  4.71           H  
ATOM   1112 2HB  SER A  70       1.275  -5.116 -25.040  1.00  4.71           H  
ATOM   1113  HG  SER A  70       1.471  -5.645 -22.752  1.00  4.71           H  
ATOM   1114  N   LEU A  71       2.604  -5.201 -27.677  1.00  5.99           N  
ATOM   1115  CA  LEU A  71       2.530  -4.374 -28.867  1.00  5.99           C  
ATOM   1116  C   LEU A  71       1.167  -3.706 -28.950  1.00  5.99           C  
ATOM   1117  O   LEU A  71       0.156  -4.305 -28.583  1.00  5.99           O  
ATOM   1118  CB  LEU A  71       2.774  -5.232 -30.107  1.00  5.99           C  
ATOM   1119  CG  LEU A  71       4.110  -6.003 -30.111  1.00  5.99           C  
ATOM   1120  CD1 LEU A  71       4.188  -6.857 -31.363  1.00  5.99           C  
ATOM   1121  CD2 LEU A  71       5.267  -5.024 -30.036  1.00  5.99           C  
ATOM   1122  H   LEU A  71       2.084  -6.064 -27.630  1.00  5.99           H  
ATOM   1123  HA  LEU A  71       3.294  -3.599 -28.813  1.00  5.99           H  
ATOM   1124 1HB  LEU A  71       1.967  -5.956 -30.195  1.00  5.99           H  
ATOM   1125 2HB  LEU A  71       2.756  -4.586 -30.984  1.00  5.99           H  
ATOM   1126  HG  LEU A  71       4.151  -6.669 -29.244  1.00  5.99           H  
ATOM   1127 1HD1 LEU A  71       5.125  -7.414 -31.362  1.00  5.99           H  
ATOM   1128 2HD1 LEU A  71       3.351  -7.554 -31.380  1.00  5.99           H  
ATOM   1129 3HD1 LEU A  71       4.147  -6.217 -32.243  1.00  5.99           H  
ATOM   1130 1HD2 LEU A  71       6.209  -5.574 -30.031  1.00  5.99           H  
ATOM   1131 2HD2 LEU A  71       5.239  -4.358 -30.897  1.00  5.99           H  
ATOM   1132 3HD2 LEU A  71       5.189  -4.436 -29.119  1.00  5.99           H  
ATOM   1133  N   ALA A  72       1.138  -2.473 -29.435  1.00  7.17           N  
ATOM   1134  CA  ALA A  72      -0.112  -1.753 -29.640  1.00  7.17           C  
ATOM   1135  C   ALA A  72       0.109  -0.600 -30.602  1.00  7.17           C  
ATOM   1136  O   ALA A  72       1.214  -0.059 -30.671  1.00  7.17           O  
ATOM   1137  CB  ALA A  72      -0.654  -1.233 -28.317  1.00  7.17           C  
ATOM   1138  H   ALA A  72       2.007  -2.026 -29.690  1.00  7.17           H  
ATOM   1139  HA  ALA A  72      -0.836  -2.435 -30.086  1.00  7.17           H  
ATOM   1140 1HB  ALA A  72      -1.593  -0.706 -28.493  1.00  7.17           H  
ATOM   1141 2HB  ALA A  72      -0.830  -2.066 -27.636  1.00  7.17           H  
ATOM   1142 3HB  ALA A  72       0.067  -0.549 -27.873  1.00  7.17           H  
ATOM   1143  N   VAL A  73      -0.944  -0.211 -31.315  1.00  8.18           N  
ATOM   1144  CA  VAL A  73      -0.870   0.940 -32.205  1.00  8.18           C  
ATOM   1145  C   VAL A  73      -1.982   1.941 -31.918  1.00  8.18           C  
ATOM   1146  O   VAL A  73      -3.161   1.585 -31.901  1.00  8.18           O  
ATOM   1147  CB  VAL A  73      -0.977   0.497 -33.679  1.00  8.18           C  
ATOM   1148  CG1 VAL A  73      -0.908   1.723 -34.588  1.00  8.18           C  
ATOM   1149  CG2 VAL A  73       0.137  -0.491 -34.013  1.00  8.18           C  
ATOM   1150  H   VAL A  73      -1.817  -0.710 -31.226  1.00  8.18           H  
ATOM   1151  HA  VAL A  73       0.088   1.437 -32.056  1.00  8.18           H  
ATOM   1152  HB  VAL A  73      -1.945   0.024 -33.841  1.00  8.18           H  
ATOM   1153 1HG1 VAL A  73      -1.005   1.414 -35.627  1.00  8.18           H  
ATOM   1154 2HG1 VAL A  73      -1.707   2.407 -34.345  1.00  8.18           H  
ATOM   1155 3HG1 VAL A  73       0.046   2.227 -34.447  1.00  8.18           H  
ATOM   1156 1HG2 VAL A  73       0.047  -0.799 -35.054  1.00  8.18           H  
ATOM   1157 2HG2 VAL A  73       1.105  -0.013 -33.856  1.00  8.18           H  
ATOM   1158 3HG2 VAL A  73       0.060  -1.367 -33.375  1.00  8.18           H  
ATOM   1159  N   ASN A  74      -1.606   3.195 -31.715  1.00  9.00           N  
ATOM   1160  CA  ASN A  74      -2.576   4.256 -31.479  1.00  9.00           C  
ATOM   1161  C   ASN A  74      -2.947   4.897 -32.813  1.00  9.00           C  
ATOM   1162  O   ASN A  74      -2.087   5.460 -33.492  1.00  9.00           O  
ATOM   1163  CB  ASN A  74      -2.038   5.278 -30.497  1.00  9.00           C  
ATOM   1164  CG  ASN A  74      -1.813   4.695 -29.121  1.00  9.00           C  
ATOM   1165  OD1 ASN A  74      -2.682   4.010 -28.567  1.00  9.00           O  
ATOM   1166  ND2 ASN A  74      -0.661   4.959 -28.559  1.00  9.00           N  
ATOM   1167  H   ASN A  74      -0.621   3.418 -31.732  1.00  9.00           H  
ATOM   1168  HA  ASN A  74      -3.485   3.821 -31.063  1.00  9.00           H  
ATOM   1169 1HB  ASN A  74      -1.098   5.685 -30.869  1.00  9.00           H  
ATOM   1170 2HB  ASN A  74      -2.744   6.108 -30.412  1.00  9.00           H  
ATOM   1171 1HD2 ASN A  74      -0.457   4.604 -27.646  1.00  9.00           H  
ATOM   1172 2HD2 ASN A  74       0.012   5.522 -29.037  1.00  9.00           H  
ATOM   1173  N   VAL A  75      -4.210   4.766 -33.206  1.00  9.65           N  
ATOM   1174  CA  VAL A  75      -4.661   5.263 -34.501  1.00  9.65           C  
ATOM   1175  C   VAL A  75      -5.643   6.415 -34.350  1.00  9.65           C  
ATOM   1176  O   VAL A  75      -6.630   6.311 -33.623  1.00  9.65           O  
ATOM   1177  CB  VAL A  75      -5.327   4.127 -35.305  1.00  9.65           C  
ATOM   1178  CG1 VAL A  75      -5.824   4.649 -36.638  1.00  9.65           C  
ATOM   1179  CG2 VAL A  75      -4.334   3.002 -35.497  1.00  9.65           C  
ATOM   1180  H   VAL A  75      -4.865   4.292 -32.600  1.00  9.65           H  
ATOM   1181  HA  VAL A  75      -3.793   5.616 -35.058  1.00  9.65           H  
ATOM   1182  HB  VAL A  75      -6.193   3.755 -34.757  1.00  9.65           H  
ATOM   1183 1HG1 VAL A  75      -6.294   3.837 -37.187  1.00  9.65           H  
ATOM   1184 2HG1 VAL A  75      -6.549   5.430 -36.468  1.00  9.65           H  
ATOM   1185 3HG1 VAL A  75      -4.990   5.038 -37.217  1.00  9.65           H  
ATOM   1186 1HG2 VAL A  75      -4.804   2.193 -36.055  1.00  9.65           H  
ATOM   1187 2HG2 VAL A  75      -3.467   3.369 -36.047  1.00  9.65           H  
ATOM   1188 3HG2 VAL A  75      -4.019   2.630 -34.523  1.00  9.65           H  
ATOM   1189  N   THR A  76      -5.366   7.507 -35.059  1.00 10.14           N  
ATOM   1190  CA  THR A  76      -6.200   8.708 -35.029  1.00 10.14           C  
ATOM   1191  C   THR A  76      -7.078   8.820 -36.260  1.00 10.14           C  
ATOM   1192  O   THR A  76      -8.038   9.594 -36.274  1.00 10.14           O  
ATOM   1193  CB  THR A  76      -5.325   9.960 -35.030  1.00 10.14           C  
ATOM   1194  OG1 THR A  76      -4.579   9.995 -36.272  1.00 10.14           O  
ATOM   1195  CG2 THR A  76      -4.355   9.925 -33.853  1.00 10.14           C  
ATOM   1196  H   THR A  76      -4.526   7.515 -35.620  1.00 10.14           H  
ATOM   1197  HA  THR A  76      -6.835   8.683 -34.144  1.00 10.14           H  
ATOM   1198  HB  THR A  76      -5.955  10.845 -34.966  1.00 10.14           H  
ATOM   1199  HG1 THR A  76      -5.217   9.991 -37.066  1.00 10.14           H  
ATOM   1200 1HG2 THR A  76      -3.731  10.818 -33.872  1.00 10.14           H  
ATOM   1201 2HG2 THR A  76      -4.918   9.891 -32.921  1.00 10.14           H  
ATOM   1202 3HG2 THR A  76      -3.724   9.039 -33.928  1.00 10.14           H  
ATOM   1203  N   MET A  77      -6.714   8.040 -37.270  1.00 10.50           N  
ATOM   1204  CA  MET A  77      -7.304   8.058 -38.593  1.00 10.50           C  
ATOM   1205  C   MET A  77      -6.931   9.390 -39.225  1.00 10.50           C  
ATOM   1206  O   MET A  77      -7.130   9.587 -40.424  1.00 10.50           O  
ATOM   1207  OXT MET A  77      -6.102  10.084 -38.621  1.00 10.50           O  
ATOM   1208  CB  MET A  77      -8.825   7.850 -38.552  1.00 10.50           C  
ATOM   1209  CG  MET A  77      -9.272   6.511 -37.948  1.00 10.50           C  
ATOM   1210  SD  MET A  77      -8.729   5.084 -38.895  1.00 10.50           S  
ATOM   1211  CE  MET A  77      -9.248   3.755 -37.807  1.00 10.50           C  
ATOM   1212  H   MET A  77      -5.944   7.412 -37.103  1.00 10.50           H  
ATOM   1213  HA  MET A  77      -6.859   7.265 -39.194  1.00 10.50           H  
ATOM   1214 1HB  MET A  77      -9.322   8.653 -38.025  1.00 10.50           H  
ATOM   1215 2HB  MET A  77      -9.205   7.871 -39.574  1.00 10.50           H  
ATOM   1216 1HG  MET A  77      -8.885   6.419 -36.934  1.00 10.50           H  
ATOM   1217 2HG  MET A  77     -10.360   6.491 -37.894  1.00 10.50           H  
ATOM   1218 1HE  MET A  77      -8.978   2.796 -38.249  1.00 10.50           H  
ATOM   1219 2HE  MET A  77      -8.759   3.860 -36.838  1.00 10.50           H  
ATOM   1220 3HE  MET A  77     -10.329   3.799 -37.670  1.00 10.50           H  
TER    1221
ENDMDL

REMARK ID 363338 MODEL 4 2022-07-09_00000266_1_19
PFRMAT TS
TARGET 2022-07-09_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.163  -0.409   2.122  1.00  2.27           N  
ATOM      2  CA  GLY A   1       4.579  -0.121   2.317  1.00  2.27           C  
ATOM      3  C   GLY A   1       4.854   1.373   2.221  1.00  2.27           C  
ATOM      4  O   GLY A   1       4.209   2.182   2.889  1.00  2.27           O  
ATOM      5  H   GLY A   1       2.702  -0.038   1.303  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       4.897  -0.491   3.292  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       5.165  -0.649   1.565  1.00  2.27           H  
ATOM      8  N   MET A   2       5.830   1.731   1.398  1.00  1.79           N  
ATOM      9  CA  MET A   2       6.201   3.127   1.201  1.00  1.79           C  
ATOM     10  C   MET A   2       6.793   3.335  -0.184  1.00  1.79           C  
ATOM     11  O   MET A   2       7.372   2.410  -0.768  1.00  1.79           O  
ATOM     12  CB  MET A   2       7.208   3.555   2.260  1.00  1.79           C  
ATOM     13  CG  MET A   2       8.516   2.827   2.158  1.00  1.79           C  
ATOM     14  SD  MET A   2       9.617   3.139   3.519  1.00  1.79           S  
ATOM     15  CE  MET A   2       8.786   2.187   4.782  1.00  1.79           C  
ATOM     16  H   MET A   2       6.315   1.013   0.883  1.00  1.79           H  
ATOM     17  HA  MET A   2       5.306   3.744   1.281  1.00  1.79           H  
ATOM     18 1HB  MET A   2       7.409   4.619   2.165  1.00  1.79           H  
ATOM     19 2HB  MET A   2       6.792   3.385   3.256  1.00  1.79           H  
ATOM     20 1HG  MET A   2       8.328   1.762   2.102  1.00  1.79           H  
ATOM     21 2HG  MET A   2       9.007   3.135   1.261  1.00  1.79           H  
ATOM     22 1HE  MET A   2       9.340   2.263   5.718  1.00  1.79           H  
ATOM     23 2HE  MET A   2       7.776   2.574   4.925  1.00  1.79           H  
ATOM     24 3HE  MET A   2       8.733   1.143   4.477  1.00  1.79           H  
ATOM     25  N   ILE A   3       6.762   4.577  -0.654  1.00  1.39           N  
ATOM     26  CA  ILE A   3       7.309   4.910  -1.965  1.00  1.39           C  
ATOM     27  C   ILE A   3       8.783   4.582  -2.085  1.00  1.39           C  
ATOM     28  O   ILE A   3       9.230   4.141  -3.133  1.00  1.39           O  
ATOM     29  CB  ILE A   3       7.116   6.379  -2.326  1.00  1.39           C  
ATOM     30  CG1 ILE A   3       5.637   6.717  -2.443  1.00  1.39           C  
ATOM     31  CG2 ILE A   3       7.797   6.607  -3.668  1.00  1.39           C  
ATOM     32  CD1 ILE A   3       4.943   5.951  -3.536  1.00  1.39           C  
ATOM     33  H   ILE A   3       6.302   5.299  -0.115  1.00  1.39           H  
ATOM     34  HA  ILE A   3       6.773   4.315  -2.710  1.00  1.39           H  
ATOM     35  HB  ILE A   3       7.562   7.024  -1.569  1.00  1.39           H  
ATOM     36 1HG1 ILE A   3       5.146   6.492  -1.497  1.00  1.39           H  
ATOM     37 2HG1 ILE A   3       5.529   7.784  -2.650  1.00  1.39           H  
ATOM     38 1HG2 ILE A   3       7.670   7.632  -3.955  1.00  1.39           H  
ATOM     39 2HG2 ILE A   3       8.858   6.372  -3.589  1.00  1.39           H  
ATOM     40 3HG2 ILE A   3       7.343   5.962  -4.417  1.00  1.39           H  
ATOM     41 1HD1 ILE A   3       3.892   6.235  -3.575  1.00  1.39           H  
ATOM     42 2HD1 ILE A   3       5.413   6.189  -4.472  1.00  1.39           H  
ATOM     43 3HD1 ILE A   3       5.021   4.875  -3.353  1.00  1.39           H  
ATOM     44  N   LEU A   4       9.562   4.803  -1.034  1.00  1.11           N  
ATOM     45  CA  LEU A   4      10.984   4.511  -1.136  1.00  1.11           C  
ATOM     46  C   LEU A   4      11.254   3.045  -1.454  1.00  1.11           C  
ATOM     47  O   LEU A   4      12.192   2.735  -2.188  1.00  1.11           O  
ATOM     48  CB  LEU A   4      11.689   4.846   0.169  1.00  1.11           C  
ATOM     49  CG  LEU A   4      11.807   6.302   0.496  1.00  1.11           C  
ATOM     50  CD1 LEU A   4      12.343   6.460   1.903  1.00  1.11           C  
ATOM     51  CD2 LEU A   4      12.743   6.933  -0.499  1.00  1.11           C  
ATOM     52  H   LEU A   4       9.170   5.168  -0.179  1.00  1.11           H  
ATOM     53  HA  LEU A   4      11.401   5.123  -1.937  1.00  1.11           H  
ATOM     54 1HB  LEU A   4      11.174   4.353   0.988  1.00  1.11           H  
ATOM     55 2HB  LEU A   4      12.676   4.451   0.108  1.00  1.11           H  
ATOM     56  HG  LEU A   4      10.827   6.777   0.436  1.00  1.11           H  
ATOM     57 1HD1 LEU A   4      12.435   7.520   2.140  1.00  1.11           H  
ATOM     58 2HD1 LEU A   4      11.657   5.988   2.609  1.00  1.11           H  
ATOM     59 3HD1 LEU A   4      13.322   5.987   1.975  1.00  1.11           H  
ATOM     60 1HD2 LEU A   4      12.846   7.991  -0.280  1.00  1.11           H  
ATOM     61 2HD2 LEU A   4      13.714   6.464  -0.431  1.00  1.11           H  
ATOM     62 3HD2 LEU A   4      12.345   6.796  -1.501  1.00  1.11           H  
ATOM     63  N   ASN A   5      10.459   2.137  -0.891  1.00  0.93           N  
ATOM     64  CA  ASN A   5      10.685   0.727  -1.140  1.00  0.93           C  
ATOM     65  C   ASN A   5      10.185   0.365  -2.527  1.00  0.93           C  
ATOM     66  O   ASN A   5      10.832  -0.405  -3.244  1.00  0.93           O  
ATOM     67  CB  ASN A   5      10.051  -0.128  -0.063  1.00  0.93           C  
ATOM     68  CG  ASN A   5      10.792  -0.013   1.254  1.00  0.93           C  
ATOM     69  OD1 ASN A   5      11.946   0.438   1.291  1.00  0.93           O  
ATOM     70  ND2 ASN A   5      10.168  -0.431   2.324  1.00  0.93           N  
ATOM     71  H   ASN A   5       9.681   2.427  -0.316  1.00  0.93           H  
ATOM     72  HA  ASN A   5      11.757   0.540  -1.129  1.00  0.93           H  
ATOM     73 1HB  ASN A   5       9.015   0.189   0.081  1.00  0.93           H  
ATOM     74 2HB  ASN A   5      10.037  -1.169  -0.380  1.00  0.93           H  
ATOM     75 1HD2 ASN A   5      10.618  -0.383   3.217  1.00  0.93           H  
ATOM     76 2HD2 ASN A   5       9.244  -0.798   2.250  1.00  0.93           H  
ATOM     77  N   GLU A   6       9.049   0.952  -2.928  1.00  0.82           N  
ATOM     78  CA  GLU A   6       8.515   0.680  -4.257  1.00  0.82           C  
ATOM     79  C   GLU A   6       9.502   1.192  -5.313  1.00  0.82           C  
ATOM     80  O   GLU A   6       9.715   0.553  -6.344  1.00  0.82           O  
ATOM     81  CB  GLU A   6       7.134   1.317  -4.441  1.00  0.82           C  
ATOM     82  CG  GLU A   6       6.018   0.682  -3.604  1.00  0.82           C  
ATOM     83  CD  GLU A   6       4.653   1.329  -3.803  1.00  0.82           C  
ATOM     84  OE1 GLU A   6       4.563   2.304  -4.512  1.00  0.82           O  
ATOM     85  OE2 GLU A   6       3.701   0.834  -3.240  1.00  0.82           O  
ATOM     86  H   GLU A   6       8.547   1.576  -2.291  1.00  0.82           H  
ATOM     87  HA  GLU A   6       8.414  -0.398  -4.377  1.00  0.82           H  
ATOM     88 1HB  GLU A   6       7.186   2.379  -4.197  1.00  0.82           H  
ATOM     89 2HB  GLU A   6       6.846   1.228  -5.480  1.00  0.82           H  
ATOM     90 1HG  GLU A   6       5.947  -0.373  -3.860  1.00  0.82           H  
ATOM     91 2HG  GLU A   6       6.295   0.753  -2.553  1.00  0.82           H  
ATOM     92  N   LEU A   7      10.123   2.336  -5.026  1.00  0.76           N  
ATOM     93  CA  LEU A   7      11.135   2.953  -5.869  1.00  0.76           C  
ATOM     94  C   LEU A   7      12.318   2.016  -6.019  1.00  0.76           C  
ATOM     95  O   LEU A   7      12.744   1.729  -7.142  1.00  0.76           O  
ATOM     96  CB  LEU A   7      11.536   4.316  -5.281  1.00  0.76           C  
ATOM     97  CG  LEU A   7      12.541   5.142  -6.071  1.00  0.76           C  
ATOM     98  CD1 LEU A   7      12.314   6.644  -5.809  1.00  0.76           C  
ATOM     99  CD2 LEU A   7      13.919   4.742  -5.619  1.00  0.76           C  
ATOM    100  H   LEU A   7       9.865   2.823  -4.175  1.00  0.76           H  
ATOM    101  HA  LEU A   7      10.720   3.118  -6.856  1.00  0.76           H  
ATOM    102 1HB  LEU A   7      10.634   4.916  -5.165  1.00  0.76           H  
ATOM    103 2HB  LEU A   7      11.955   4.152  -4.295  1.00  0.76           H  
ATOM    104  HG  LEU A   7      12.428   4.948  -7.127  1.00  0.76           H  
ATOM    105 1HD1 LEU A   7      13.044   7.232  -6.366  1.00  0.76           H  
ATOM    106 2HD1 LEU A   7      11.308   6.921  -6.130  1.00  0.76           H  
ATOM    107 3HD1 LEU A   7      12.425   6.847  -4.742  1.00  0.76           H  
ATOM    108 1HD2 LEU A   7      14.652   5.295  -6.152  1.00  0.76           H  
ATOM    109 2HD2 LEU A   7      14.011   4.939  -4.554  1.00  0.76           H  
ATOM    110 3HD2 LEU A   7      14.069   3.693  -5.802  1.00  0.76           H  
ATOM    111  N   LYS A   8      12.848   1.509  -4.898  1.00  0.74           N  
ATOM    112  CA  LYS A   8      13.981   0.606  -5.002  1.00  0.74           C  
ATOM    113  C   LYS A   8      13.600  -0.626  -5.821  1.00  0.74           C  
ATOM    114  O   LYS A   8      14.378  -1.081  -6.666  1.00  0.74           O  
ATOM    115  CB  LYS A   8      14.449   0.163  -3.610  1.00  0.74           C  
ATOM    116  CG  LYS A   8      15.164   1.240  -2.768  1.00  0.74           C  
ATOM    117  CD  LYS A   8      15.837   0.616  -1.549  1.00  0.74           C  
ATOM    118  CE  LYS A   8      14.831   0.107  -0.531  1.00  0.74           C  
ATOM    119  NZ  LYS A   8      15.510  -0.521   0.654  1.00  0.74           N  
ATOM    120  H   LYS A   8      12.484   1.775  -3.981  1.00  0.74           H  
ATOM    121  HA  LYS A   8      14.794   1.120  -5.513  1.00  0.74           H  
ATOM    122 1HB  LYS A   8      13.574  -0.150  -3.037  1.00  0.74           H  
ATOM    123 2HB  LYS A   8      15.096  -0.704  -3.694  1.00  0.74           H  
ATOM    124 1HG  LYS A   8      15.905   1.771  -3.364  1.00  0.74           H  
ATOM    125 2HG  LYS A   8      14.445   1.958  -2.420  1.00  0.74           H  
ATOM    126 1HD  LYS A   8      16.505  -0.190  -1.856  1.00  0.74           H  
ATOM    127 2HD  LYS A   8      16.415   1.382  -1.054  1.00  0.74           H  
ATOM    128 1HE  LYS A   8      14.220   0.946  -0.188  1.00  0.74           H  
ATOM    129 2HE  LYS A   8      14.179  -0.632  -1.001  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8      14.821  -0.851   1.319  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8      16.065  -1.302   0.338  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8      16.112   0.150   1.106  1.00  0.74           H  
ATOM    133  N   ALA A   9      12.381  -1.141  -5.603  1.00  0.74           N  
ATOM    134  CA  ALA A   9      11.909  -2.304  -6.338  1.00  0.74           C  
ATOM    135  C   ALA A   9      11.811  -2.017  -7.832  1.00  0.74           C  
ATOM    136  O   ALA A   9      12.181  -2.862  -8.654  1.00  0.74           O  
ATOM    137  CB  ALA A   9      10.555  -2.740  -5.805  1.00  0.74           C  
ATOM    138  H   ALA A   9      11.778  -0.733  -4.889  1.00  0.74           H  
ATOM    139  HA  ALA A   9      12.629  -3.109  -6.192  1.00  0.74           H  
ATOM    140 1HB  ALA A   9      10.221  -3.627  -6.338  1.00  0.74           H  
ATOM    141 2HB  ALA A   9      10.640  -2.961  -4.741  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       9.837  -1.942  -5.948  1.00  0.74           H  
ATOM    143  N   ALA A  10      11.335  -0.818  -8.198  1.00  0.76           N  
ATOM    144  CA  ALA A  10      11.220  -0.439  -9.603  1.00  0.76           C  
ATOM    145  C   ALA A  10      12.593  -0.416 -10.258  1.00  0.76           C  
ATOM    146  O   ALA A  10      12.779  -0.908 -11.376  1.00  0.76           O  
ATOM    147  CB  ALA A  10      10.563   0.925  -9.726  1.00  0.76           C  
ATOM    148  H   ALA A  10      11.015  -0.166  -7.482  1.00  0.76           H  
ATOM    149  HA  ALA A  10      10.608  -1.183 -10.109  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      10.469   1.191 -10.776  1.00  0.76           H  
ATOM    151 2HB  ALA A  10       9.578   0.892  -9.263  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      11.176   1.665  -9.216  1.00  0.76           H  
ATOM    153  N   ILE A  11      13.580   0.096  -9.529  1.00  0.79           N  
ATOM    154  CA  ILE A  11      14.941   0.149 -10.032  1.00  0.79           C  
ATOM    155  C   ILE A  11      15.516  -1.250 -10.218  1.00  0.79           C  
ATOM    156  O   ILE A  11      16.129  -1.562 -11.246  1.00  0.79           O  
ATOM    157  CB  ILE A  11      15.819   1.026  -9.125  1.00  0.79           C  
ATOM    158  CG1 ILE A  11      15.361   2.496  -9.269  1.00  0.79           C  
ATOM    159  CG2 ILE A  11      17.274   0.864  -9.424  1.00  0.79           C  
ATOM    160  CD1 ILE A  11      15.962   3.418  -8.277  1.00  0.79           C  
ATOM    161  H   ILE A  11      13.367   0.488  -8.608  1.00  0.79           H  
ATOM    162  HA  ILE A  11      14.918   0.630 -11.009  1.00  0.79           H  
ATOM    163  HB  ILE A  11      15.644   0.737  -8.087  1.00  0.79           H  
ATOM    164 1HG1 ILE A  11      15.619   2.850 -10.267  1.00  0.79           H  
ATOM    165 2HG1 ILE A  11      14.275   2.532  -9.153  1.00  0.79           H  
ATOM    166 1HG2 ILE A  11      17.851   1.488  -8.756  1.00  0.79           H  
ATOM    167 2HG2 ILE A  11      17.562  -0.176  -9.290  1.00  0.79           H  
ATOM    168 3HG2 ILE A  11      17.446   1.162 -10.427  1.00  0.79           H  
ATOM    169 1HD1 ILE A  11      15.589   4.426  -8.433  1.00  0.79           H  
ATOM    170 2HD1 ILE A  11      15.705   3.082  -7.281  1.00  0.79           H  
ATOM    171 3HD1 ILE A  11      17.037   3.410  -8.398  1.00  0.79           H  
ATOM    172  N   GLU A  12      15.331  -2.135  -9.248  1.00  0.82           N  
ATOM    173  CA  GLU A  12      15.845  -3.477  -9.480  1.00  0.82           C  
ATOM    174  C   GLU A  12      15.100  -4.203 -10.614  1.00  0.82           C  
ATOM    175  O   GLU A  12      15.724  -4.819 -11.482  1.00  0.82           O  
ATOM    176  CB  GLU A  12      15.785  -4.323  -8.201  1.00  0.82           C  
ATOM    177  CG  GLU A  12      16.800  -3.933  -7.134  1.00  0.82           C  
ATOM    178  CD  GLU A  12      16.728  -4.800  -5.884  1.00  0.82           C  
ATOM    179  OE1 GLU A  12      15.644  -5.135  -5.465  1.00  0.82           O  
ATOM    180  OE2 GLU A  12      17.773  -5.175  -5.385  1.00  0.82           O  
ATOM    181  H   GLU A  12      14.849  -1.879  -8.384  1.00  0.82           H  
ATOM    182  HA  GLU A  12      16.891  -3.389  -9.773  1.00  0.82           H  
ATOM    183 1HB  GLU A  12      14.789  -4.228  -7.761  1.00  0.82           H  
ATOM    184 2HB  GLU A  12      15.936  -5.372  -8.450  1.00  0.82           H  
ATOM    185 1HG  GLU A  12      17.799  -4.001  -7.558  1.00  0.82           H  
ATOM    186 2HG  GLU A  12      16.621  -2.895  -6.865  1.00  0.82           H  
ATOM    187  N   SER A  13      13.774  -4.041 -10.669  1.00  0.85           N  
ATOM    188  CA  SER A  13      12.926  -4.735 -11.638  1.00  0.85           C  
ATOM    189  C   SER A  13      13.254  -4.395 -13.082  1.00  0.85           C  
ATOM    190  O   SER A  13      13.221  -5.262 -13.957  1.00  0.85           O  
ATOM    191  CB  SER A  13      11.475  -4.383 -11.386  1.00  0.85           C  
ATOM    192  OG  SER A  13      11.056  -4.847 -10.132  1.00  0.85           O  
ATOM    193  H   SER A  13      13.316  -3.477  -9.958  1.00  0.85           H  
ATOM    194  HA  SER A  13      13.062  -5.806 -11.498  1.00  0.85           H  
ATOM    195 1HB  SER A  13      11.352  -3.301 -11.436  1.00  0.85           H  
ATOM    196 2HB  SER A  13      10.857  -4.820 -12.167  1.00  0.85           H  
ATOM    197  HG  SER A  13      11.554  -4.303  -9.479  1.00  0.85           H  
ATOM    198  N   LYS A  14      13.566  -3.131 -13.335  1.00  0.86           N  
ATOM    199  CA  LYS A  14      13.861  -2.661 -14.679  1.00  0.86           C  
ATOM    200  C   LYS A  14      15.349  -2.509 -14.983  1.00  0.86           C  
ATOM    201  O   LYS A  14      15.709  -1.934 -16.011  1.00  0.86           O  
ATOM    202  CB  LYS A  14      13.131  -1.344 -14.939  1.00  0.86           C  
ATOM    203  CG  LYS A  14      11.611  -1.470 -14.858  1.00  0.86           C  
ATOM    204  CD  LYS A  14      11.095  -2.437 -15.939  1.00  0.86           C  
ATOM    205  CE  LYS A  14       9.575  -2.521 -15.957  1.00  0.86           C  
ATOM    206  NZ  LYS A  14       9.085  -3.499 -16.978  1.00  0.86           N  
ATOM    207  H   LYS A  14      13.549  -2.451 -12.571  1.00  0.86           H  
ATOM    208  HA  LYS A  14      13.468  -3.396 -15.380  1.00  0.86           H  
ATOM    209 1HB  LYS A  14      13.451  -0.600 -14.198  1.00  0.86           H  
ATOM    210 2HB  LYS A  14      13.397  -0.959 -15.921  1.00  0.86           H  
ATOM    211 1HG  LYS A  14      11.329  -1.834 -13.868  1.00  0.86           H  
ATOM    212 2HG  LYS A  14      11.162  -0.483 -15.008  1.00  0.86           H  
ATOM    213 1HD  LYS A  14      11.442  -2.102 -16.917  1.00  0.86           H  
ATOM    214 2HD  LYS A  14      11.500  -3.435 -15.753  1.00  0.86           H  
ATOM    215 1HE  LYS A  14       9.224  -2.830 -14.973  1.00  0.86           H  
ATOM    216 2HE  LYS A  14       9.165  -1.536 -16.185  1.00  0.86           H  
ATOM    217 1HZ  LYS A  14       8.076  -3.533 -16.963  1.00  0.86           H  
ATOM    218 2HZ  LYS A  14       9.399  -3.216 -17.896  1.00  0.86           H  
ATOM    219 3HZ  LYS A  14       9.455  -4.416 -16.765  1.00  0.86           H  
ATOM    220  N   ASN A  15      16.229  -3.020 -14.111  1.00  0.86           N  
ATOM    221  CA  ASN A  15      17.672  -2.851 -14.312  1.00  0.86           C  
ATOM    222  C   ASN A  15      18.041  -1.368 -14.441  1.00  0.86           C  
ATOM    223  O   ASN A  15      18.783  -0.956 -15.341  1.00  0.86           O  
ATOM    224  CB  ASN A  15      18.163  -3.635 -15.521  1.00  0.86           C  
ATOM    225  CG  ASN A  15      17.985  -5.123 -15.360  1.00  0.86           C  
ATOM    226  OD1 ASN A  15      18.340  -5.702 -14.326  1.00  0.86           O  
ATOM    227  ND2 ASN A  15      17.440  -5.753 -16.372  1.00  0.86           N  
ATOM    228  H   ASN A  15      15.907  -3.527 -13.284  1.00  0.86           H  
ATOM    229  HA  ASN A  15      18.182  -3.233 -13.426  1.00  0.86           H  
ATOM    230 1HB  ASN A  15      17.656  -3.316 -16.425  1.00  0.86           H  
ATOM    231 2HB  ASN A  15      19.223  -3.430 -15.664  1.00  0.86           H  
ATOM    232 1HD2 ASN A  15      17.292  -6.742 -16.325  1.00  0.86           H  
ATOM    233 2HD2 ASN A  15      17.167  -5.245 -17.189  1.00  0.86           H  
ATOM    234  N   GLY A  16      17.488  -0.562 -13.547  1.00  0.85           N  
ATOM    235  CA  GLY A  16      17.725   0.863 -13.519  1.00  0.85           C  
ATOM    236  C   GLY A  16      16.519   1.646 -13.989  1.00  0.85           C  
ATOM    237  O   GLY A  16      15.676   1.122 -14.715  1.00  0.85           O  
ATOM    238  H   GLY A  16      16.888  -0.958 -12.826  1.00  0.85           H  
ATOM    239 1HA  GLY A  16      17.969   1.133 -12.512  1.00  0.85           H  
ATOM    240 2HA  GLY A  16      18.581   1.112 -14.139  1.00  0.85           H  
ATOM    241  N   ALA A  17      16.444   2.912 -13.607  1.00  0.82           N  
ATOM    242  CA  ALA A  17      15.314   3.746 -14.025  1.00  0.82           C  
ATOM    243  C   ALA A  17      15.700   5.213 -14.095  1.00  0.82           C  
ATOM    244  O   ALA A  17      16.670   5.641 -13.466  1.00  0.82           O  
ATOM    245  CB  ALA A  17      14.141   3.569 -13.063  1.00  0.82           C  
ATOM    246  H   ALA A  17      17.170   3.264 -12.984  1.00  0.82           H  
ATOM    247  HA  ALA A  17      15.005   3.431 -15.023  1.00  0.82           H  
ATOM    248 1HB  ALA A  17      13.302   4.179 -13.408  1.00  0.82           H  
ATOM    249 2HB  ALA A  17      13.840   2.521 -13.036  1.00  0.82           H  
ATOM    250 3HB  ALA A  17      14.435   3.891 -12.070  1.00  0.82           H  
ATOM    251  N   THR A  18      14.950   5.992 -14.877  1.00  0.81           N  
ATOM    252  CA  THR A  18      15.193   7.432 -14.904  1.00  0.81           C  
ATOM    253  C   THR A  18      14.482   8.026 -13.692  1.00  0.81           C  
ATOM    254  O   THR A  18      14.301   7.217 -12.790  1.00  0.81           O  
ATOM    255  CB  THR A  18      14.808   8.064 -16.268  1.00  0.81           C  
ATOM    256  OG1 THR A  18      13.402   7.877 -16.547  1.00  0.81           O  
ATOM    257  CG2 THR A  18      15.637   7.407 -17.378  1.00  0.81           C  
ATOM    258  H   THR A  18      14.187   5.589 -15.411  1.00  0.81           H  
ATOM    259  HA  THR A  18      16.262   7.613 -14.776  1.00  0.81           H  
ATOM    260  HB  THR A  18      15.027   9.131 -16.247  1.00  0.81           H  
ATOM    261  HG1 THR A  18      13.250   8.002 -17.496  1.00  0.81           H  
ATOM    262 1HG2 THR A  18      15.384   7.854 -18.338  1.00  0.81           H  
ATOM    263 2HG2 THR A  18      16.698   7.561 -17.174  1.00  0.81           H  
ATOM    264 3HG2 THR A  18      15.424   6.339 -17.406  1.00  0.81           H  
ATOM    265  N   ARG A  19      14.922   9.238 -13.378  1.00  0.79           N  
ATOM    266  CA  ARG A  19      14.015  10.077 -12.593  1.00  0.79           C  
ATOM    267  C   ARG A  19      12.612  10.295 -13.170  1.00  0.79           C  
ATOM    268  O   ARG A  19      11.630  10.183 -12.436  1.00  0.79           O  
ATOM    269  CB  ARG A  19      14.680  11.422 -12.338  1.00  0.79           C  
ATOM    270  CG  ARG A  19      13.935  12.331 -11.387  1.00  0.79           C  
ATOM    271  CD  ARG A  19      14.707  13.563 -11.054  1.00  0.79           C  
ATOM    272  NE  ARG A  19      14.798  14.498 -12.149  1.00  0.79           N  
ATOM    273  CZ  ARG A  19      15.759  15.414 -12.320  1.00  0.79           C  
ATOM    274  NH1 ARG A  19      16.788  15.527 -11.486  1.00  0.79           N  
ATOM    275  NH2 ARG A  19      15.639  16.215 -13.358  1.00  0.79           N  
ATOM    276  H   ARG A  19      15.832   9.211 -12.941  1.00  0.79           H  
ATOM    277  HA  ARG A  19      13.895   9.590 -11.624  1.00  0.79           H  
ATOM    278 1HB  ARG A  19      15.677  11.264 -11.925  1.00  0.79           H  
ATOM    279 2HB  ARG A  19      14.792  11.959 -13.280  1.00  0.79           H  
ATOM    280 1HG  ARG A  19      12.980  12.630 -11.827  1.00  0.79           H  
ATOM    281 2HG  ARG A  19      13.760  11.807 -10.463  1.00  0.79           H  
ATOM    282 1HD  ARG A  19      14.210  14.056 -10.246  1.00  0.79           H  
ATOM    283 2HD  ARG A  19      15.720  13.298 -10.742  1.00  0.79           H  
ATOM    284  HE  ARG A  19      14.030  14.527 -12.836  1.00  0.79           H  
ATOM    285 1HH1 ARG A  19      16.883  14.914 -10.653  1.00  0.79           H  
ATOM    286 2HH1 ARG A  19      17.488  16.232 -11.643  1.00  0.79           H  
ATOM    287 1HH2 ARG A  19      14.803  16.098 -13.956  1.00  0.79           H  
ATOM    288 2HH2 ARG A  19      16.323  16.929 -13.544  1.00  0.79           H  
ATOM    289  N   GLN A  20      12.494  10.553 -14.474  1.00  0.78           N  
ATOM    290  CA  GLN A  20      11.166  10.802 -15.043  1.00  0.78           C  
ATOM    291  C   GLN A  20      10.258   9.578 -14.999  1.00  0.78           C  
ATOM    292  O   GLN A  20       9.066   9.689 -14.703  1.00  0.78           O  
ATOM    293  CB  GLN A  20      11.278  11.344 -16.466  1.00  0.78           C  
ATOM    294  CG  GLN A  20      11.816  12.745 -16.482  1.00  0.78           C  
ATOM    295  CD  GLN A  20      11.985  13.347 -17.847  1.00  0.78           C  
ATOM    296  OE1 GLN A  20      12.254  12.662 -18.844  1.00  0.78           O  
ATOM    297  NE2 GLN A  20      11.817  14.668 -17.900  1.00  0.78           N  
ATOM    298  H   GLN A  20      13.319  10.608 -15.054  1.00  0.78           H  
ATOM    299  HA  GLN A  20      10.693  11.581 -14.446  1.00  0.78           H  
ATOM    300 1HB  GLN A  20      11.938  10.706 -17.054  1.00  0.78           H  
ATOM    301 2HB  GLN A  20      10.297  11.342 -16.942  1.00  0.78           H  
ATOM    302 1HG  GLN A  20      11.101  13.357 -15.948  1.00  0.78           H  
ATOM    303 2HG  GLN A  20      12.778  12.770 -15.967  1.00  0.78           H  
ATOM    304 1HE2 GLN A  20      11.910  15.158 -18.763  1.00  0.78           H  
ATOM    305 2HE2 GLN A  20      11.584  15.182 -17.033  1.00  0.78           H  
ATOM    306  N   GLU A  21      10.807   8.393 -15.245  1.00  0.78           N  
ATOM    307  CA  GLU A  21       9.983   7.193 -15.176  1.00  0.78           C  
ATOM    308  C   GLU A  21       9.382   7.026 -13.793  1.00  0.78           C  
ATOM    309  O   GLU A  21       8.191   6.736 -13.650  1.00  0.78           O  
ATOM    310  CB  GLU A  21      10.809   5.954 -15.502  1.00  0.78           C  
ATOM    311  CG  GLU A  21      10.052   4.641 -15.389  1.00  0.78           C  
ATOM    312  CD  GLU A  21      10.917   3.468 -15.702  1.00  0.78           C  
ATOM    313  OE1 GLU A  21      11.967   3.669 -16.268  1.00  0.78           O  
ATOM    314  OE2 GLU A  21      10.547   2.367 -15.354  1.00  0.78           O  
ATOM    315  H   GLU A  21      11.787   8.320 -15.506  1.00  0.78           H  
ATOM    316  HA  GLU A  21       9.171   7.285 -15.896  1.00  0.78           H  
ATOM    317 1HB  GLU A  21      11.196   6.035 -16.517  1.00  0.78           H  
ATOM    318 2HB  GLU A  21      11.671   5.908 -14.829  1.00  0.78           H  
ATOM    319 1HG  GLU A  21       9.669   4.538 -14.371  1.00  0.78           H  
ATOM    320 2HG  GLU A  21       9.203   4.658 -16.070  1.00  0.78           H  
ATOM    321  N   LEU A  22      10.216   7.214 -12.776  1.00  0.79           N  
ATOM    322  CA  LEU A  22       9.809   7.063 -11.397  1.00  0.79           C  
ATOM    323  C   LEU A  22       8.791   8.140 -11.022  1.00  0.79           C  
ATOM    324  O   LEU A  22       7.825   7.879 -10.302  1.00  0.79           O  
ATOM    325  CB  LEU A  22      11.048   7.142 -10.516  1.00  0.79           C  
ATOM    326  CG  LEU A  22      12.066   5.976 -10.652  1.00  0.79           C  
ATOM    327  CD1 LEU A  22      13.318   6.321  -9.850  1.00  0.79           C  
ATOM    328  CD2 LEU A  22      11.449   4.659 -10.161  1.00  0.79           C  
ATOM    329  H   LEU A  22      11.173   7.470 -12.978  1.00  0.79           H  
ATOM    330  HA  LEU A  22       9.350   6.086 -11.274  1.00  0.79           H  
ATOM    331 1HB  LEU A  22      11.572   8.064 -10.754  1.00  0.79           H  
ATOM    332 2HB  LEU A  22      10.733   7.184  -9.478  1.00  0.79           H  
ATOM    333  HG  LEU A  22      12.353   5.870 -11.701  1.00  0.79           H  
ATOM    334 1HD1 LEU A  22      14.048   5.522  -9.957  1.00  0.79           H  
ATOM    335 2HD1 LEU A  22      13.743   7.248 -10.231  1.00  0.79           H  
ATOM    336 3HD1 LEU A  22      13.064   6.446  -8.809  1.00  0.79           H  
ATOM    337 1HD2 LEU A  22      12.180   3.856 -10.271  1.00  0.79           H  
ATOM    338 2HD2 LEU A  22      11.175   4.748  -9.127  1.00  0.79           H  
ATOM    339 3HD2 LEU A  22      10.564   4.429 -10.754  1.00  0.79           H  
ATOM    340  N   ALA A  23       8.979   9.359 -11.537  1.00  0.80           N  
ATOM    341  CA  ALA A  23       8.033  10.434 -11.253  1.00  0.80           C  
ATOM    342  C   ALA A  23       6.659  10.072 -11.773  1.00  0.80           C  
ATOM    343  O   ALA A  23       5.642  10.222 -11.085  1.00  0.80           O  
ATOM    344  CB  ALA A  23       8.508  11.729 -11.900  1.00  0.80           C  
ATOM    345  H   ALA A  23       9.803   9.554 -12.106  1.00  0.80           H  
ATOM    346  HA  ALA A  23       7.958  10.568 -10.180  1.00  0.80           H  
ATOM    347 1HB  ALA A  23       7.812  12.527 -11.684  1.00  0.80           H  
ATOM    348 2HB  ALA A  23       9.490  11.994 -11.515  1.00  0.80           H  
ATOM    349 3HB  ALA A  23       8.571  11.592 -12.975  1.00  0.80           H  
ATOM    350  N   ARG A  24       6.619   9.495 -12.970  1.00  0.82           N  
ATOM    351  CA  ARG A  24       5.345   9.123 -13.545  1.00  0.82           C  
ATOM    352  C   ARG A  24       4.736   7.950 -12.783  1.00  0.82           C  
ATOM    353  O   ARG A  24       3.566   7.990 -12.393  1.00  0.82           O  
ATOM    354  CB  ARG A  24       5.556   8.766 -15.005  1.00  0.82           C  
ATOM    355  CG  ARG A  24       5.922   9.961 -15.878  1.00  0.82           C  
ATOM    356  CD  ARG A  24       6.297   9.557 -17.251  1.00  0.82           C  
ATOM    357  NE  ARG A  24       6.698  10.704 -18.056  1.00  0.82           N  
ATOM    358  CZ  ARG A  24       7.264  10.628 -19.277  1.00  0.82           C  
ATOM    359  NH1 ARG A  24       7.487   9.456 -19.830  1.00  0.82           N  
ATOM    360  NH2 ARG A  24       7.596  11.735 -19.920  1.00  0.82           N  
ATOM    361  H   ARG A  24       7.481   9.370 -13.507  1.00  0.82           H  
ATOM    362  HA  ARG A  24       4.672   9.977 -13.480  1.00  0.82           H  
ATOM    363 1HB  ARG A  24       6.366   8.040 -15.085  1.00  0.82           H  
ATOM    364 2HB  ARG A  24       4.656   8.306 -15.408  1.00  0.82           H  
ATOM    365 1HG  ARG A  24       5.070  10.636 -15.939  1.00  0.82           H  
ATOM    366 2HG  ARG A  24       6.766  10.486 -15.432  1.00  0.82           H  
ATOM    367 1HD  ARG A  24       7.139   8.865 -17.200  1.00  0.82           H  
ATOM    368 2HD  ARG A  24       5.452   9.073 -17.738  1.00  0.82           H  
ATOM    369  HE  ARG A  24       6.545  11.625 -17.667  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24       7.233   8.610 -19.339  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24       7.910   9.401 -20.746  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24       7.428  12.637 -19.496  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24       8.022  11.679 -20.834  1.00  0.82           H  
ATOM    374  N   ARG A  25       5.568   6.957 -12.468  1.00  0.85           N  
ATOM    375  CA  ARG A  25       5.162   5.750 -11.755  1.00  0.85           C  
ATOM    376  C   ARG A  25       4.481   6.034 -10.426  1.00  0.85           C  
ATOM    377  O   ARG A  25       3.488   5.392 -10.078  1.00  0.85           O  
ATOM    378  CB  ARG A  25       6.379   4.875 -11.507  1.00  0.85           C  
ATOM    379  CG  ARG A  25       6.140   3.549 -10.847  1.00  0.85           C  
ATOM    380  CD  ARG A  25       7.424   2.804 -10.689  1.00  0.85           C  
ATOM    381  NE  ARG A  25       8.013   2.445 -11.982  1.00  0.85           N  
ATOM    382  CZ  ARG A  25       7.659   1.362 -12.700  1.00  0.85           C  
ATOM    383  NH1 ARG A  25       6.732   0.546 -12.239  1.00  0.85           N  
ATOM    384  NH2 ARG A  25       8.233   1.110 -13.867  1.00  0.85           N  
ATOM    385  H   ARG A  25       6.535   7.009 -12.787  1.00  0.85           H  
ATOM    386  HA  ARG A  25       4.464   5.204 -12.388  1.00  0.85           H  
ATOM    387 1HB  ARG A  25       6.899   4.699 -12.447  1.00  0.85           H  
ATOM    388 2HB  ARG A  25       7.064   5.416 -10.859  1.00  0.85           H  
ATOM    389 1HG  ARG A  25       5.709   3.714  -9.860  1.00  0.85           H  
ATOM    390 2HG  ARG A  25       5.457   2.953 -11.451  1.00  0.85           H  
ATOM    391 1HD  ARG A  25       8.137   3.434 -10.158  1.00  0.85           H  
ATOM    392 2HD  ARG A  25       7.253   1.891 -10.121  1.00  0.85           H  
ATOM    393  HE  ARG A  25       8.724   3.055 -12.371  1.00  0.85           H  
ATOM    394 1HH1 ARG A  25       6.290   0.735 -11.351  1.00  0.85           H  
ATOM    395 2HH1 ARG A  25       6.460  -0.265 -12.774  1.00  0.85           H  
ATOM    396 1HH2 ARG A  25       8.965   1.732 -14.252  1.00  0.85           H  
ATOM    397 2HH2 ARG A  25       7.956   0.302 -14.394  1.00  0.85           H  
ATOM    398  N   PHE A  26       5.010   7.001  -9.684  1.00  0.88           N  
ATOM    399  CA  PHE A  26       4.465   7.310  -8.375  1.00  0.88           C  
ATOM    400  C   PHE A  26       3.613   8.579  -8.333  1.00  0.88           C  
ATOM    401  O   PHE A  26       3.230   9.024  -7.251  1.00  0.88           O  
ATOM    402  CB  PHE A  26       5.617   7.457  -7.393  1.00  0.88           C  
ATOM    403  CG  PHE A  26       6.417   6.239  -7.292  1.00  0.88           C  
ATOM    404  CD1 PHE A  26       7.768   6.257  -7.576  1.00  0.88           C  
ATOM    405  CD2 PHE A  26       5.820   5.049  -6.963  1.00  0.88           C  
ATOM    406  CE1 PHE A  26       8.498   5.110  -7.513  1.00  0.88           C  
ATOM    407  CE2 PHE A  26       6.541   3.906  -6.904  1.00  0.88           C  
ATOM    408  CZ  PHE A  26       7.881   3.927  -7.179  1.00  0.88           C  
ATOM    409  H   PHE A  26       5.843   7.492 -10.015  1.00  0.88           H  
ATOM    410  HA  PHE A  26       3.840   6.475  -8.061  1.00  0.88           H  
ATOM    411 1HB  PHE A  26       6.271   8.261  -7.731  1.00  0.88           H  
ATOM    412 2HB  PHE A  26       5.240   7.712  -6.408  1.00  0.88           H  
ATOM    413  HD1 PHE A  26       8.245   7.197  -7.851  1.00  0.88           H  
ATOM    414  HD2 PHE A  26       4.749   5.026  -6.750  1.00  0.88           H  
ATOM    415  HE1 PHE A  26       9.552   5.136  -7.729  1.00  0.88           H  
ATOM    416  HE2 PHE A  26       6.042   2.975  -6.641  1.00  0.88           H  
ATOM    417  HZ  PHE A  26       8.444   3.006  -7.137  1.00  0.88           H  
ATOM    418  N   ALA A  27       3.307   9.167  -9.493  1.00  0.92           N  
ATOM    419  CA  ALA A  27       2.566  10.433  -9.567  1.00  0.92           C  
ATOM    420  C   ALA A  27       3.210  11.535  -8.702  1.00  0.92           C  
ATOM    421  O   ALA A  27       2.511  12.272  -8.000  1.00  0.92           O  
ATOM    422  CB  ALA A  27       1.119  10.226  -9.140  1.00  0.92           C  
ATOM    423  H   ALA A  27       3.591   8.734 -10.373  1.00  0.92           H  
ATOM    424  HA  ALA A  27       2.591  10.766 -10.606  1.00  0.92           H  
ATOM    425 1HB  ALA A  27       0.577  11.165  -9.239  1.00  0.92           H  
ATOM    426 2HB  ALA A  27       0.662   9.472  -9.779  1.00  0.92           H  
ATOM    427 3HB  ALA A  27       1.075   9.898  -8.106  1.00  0.92           H  
ATOM    428  N   LEU A  28       4.540  11.631  -8.753  1.00  0.94           N  
ATOM    429  CA  LEU A  28       5.318  12.603  -7.984  1.00  0.94           C  
ATOM    430  C   LEU A  28       6.019  13.605  -8.880  1.00  0.94           C  
ATOM    431  O   LEU A  28       6.206  13.360 -10.068  1.00  0.94           O  
ATOM    432  CB  LEU A  28       6.357  11.895  -7.093  1.00  0.94           C  
ATOM    433  CG  LEU A  28       5.776  10.888  -6.089  1.00  0.94           C  
ATOM    434  CD1 LEU A  28       6.877  10.184  -5.348  1.00  0.94           C  
ATOM    435  CD2 LEU A  28       4.864  11.600  -5.134  1.00  0.94           C  
ATOM    436  H   LEU A  28       5.030  11.007  -9.395  1.00  0.94           H  
ATOM    437  HA  LEU A  28       4.635  13.152  -7.339  1.00  0.94           H  
ATOM    438 1HB  LEU A  28       7.040  11.359  -7.741  1.00  0.94           H  
ATOM    439 2HB  LEU A  28       6.926  12.646  -6.545  1.00  0.94           H  
ATOM    440  HG  LEU A  28       5.221  10.162  -6.612  1.00  0.94           H  
ATOM    441 1HD1 LEU A  28       6.436   9.474  -4.654  1.00  0.94           H  
ATOM    442 2HD1 LEU A  28       7.501   9.656  -6.045  1.00  0.94           H  
ATOM    443 3HD1 LEU A  28       7.473  10.909  -4.798  1.00  0.94           H  
ATOM    444 1HD2 LEU A  28       4.438  10.879  -4.437  1.00  0.94           H  
ATOM    445 2HD2 LEU A  28       5.425  12.353  -4.584  1.00  0.94           H  
ATOM    446 3HD2 LEU A  28       4.059  12.081  -5.694  1.00  0.94           H  
ATOM    447  N   SER A  29       6.383  14.754  -8.331  1.00  0.95           N  
ATOM    448  CA  SER A  29       7.179  15.689  -9.108  1.00  0.95           C  
ATOM    449  C   SER A  29       8.572  15.123  -9.264  1.00  0.95           C  
ATOM    450  O   SER A  29       9.003  14.331  -8.417  1.00  0.95           O  
ATOM    451  CB  SER A  29       7.255  17.029  -8.401  1.00  0.95           C  
ATOM    452  OG  SER A  29       7.979  16.943  -7.180  1.00  0.95           O  
ATOM    453  H   SER A  29       6.155  14.952  -7.367  1.00  0.95           H  
ATOM    454  HA  SER A  29       6.731  15.812 -10.096  1.00  0.95           H  
ATOM    455 1HB  SER A  29       7.729  17.760  -9.056  1.00  0.95           H  
ATOM    456 2HB  SER A  29       6.245  17.383  -8.199  1.00  0.95           H  
ATOM    457  HG  SER A  29       7.804  17.776  -6.715  1.00  0.95           H  
ATOM    458  N   GLU A  30       9.318  15.592 -10.266  1.00  0.95           N  
ATOM    459  CA  GLU A  30      10.693  15.135 -10.400  1.00  0.95           C  
ATOM    460  C   GLU A  30      11.518  15.535  -9.186  1.00  0.95           C  
ATOM    461  O   GLU A  30      12.393  14.785  -8.769  1.00  0.95           O  
ATOM    462  CB  GLU A  30      11.353  15.655 -11.684  1.00  0.95           C  
ATOM    463  CG  GLU A  30      10.834  15.019 -12.975  1.00  0.95           C  
ATOM    464  CD  GLU A  30      11.586  15.471 -14.235  1.00  0.95           C  
ATOM    465  OE1 GLU A  30      12.808  15.474 -14.221  1.00  0.95           O  
ATOM    466  OE2 GLU A  30      10.938  15.781 -15.217  1.00  0.95           O  
ATOM    467  H   GLU A  30       8.925  16.237 -10.936  1.00  0.95           H  
ATOM    468  HA  GLU A  30      10.685  14.044 -10.450  1.00  0.95           H  
ATOM    469 1HB  GLU A  30      11.189  16.729 -11.759  1.00  0.95           H  
ATOM    470 2HB  GLU A  30      12.411  15.505 -11.625  1.00  0.95           H  
ATOM    471 1HG  GLU A  30      10.925  13.933 -12.889  1.00  0.95           H  
ATOM    472 2HG  GLU A  30       9.777  15.254 -13.083  1.00  0.95           H  
ATOM    473  N   ASP A  31      11.236  16.704  -8.604  1.00  0.94           N  
ATOM    474  CA  ASP A  31      11.976  17.151  -7.428  1.00  0.94           C  
ATOM    475  C   ASP A  31      11.753  16.191  -6.260  1.00  0.94           C  
ATOM    476  O   ASP A  31      12.689  15.853  -5.528  1.00  0.94           O  
ATOM    477  CB  ASP A  31      11.537  18.556  -7.024  1.00  0.94           C  
ATOM    478  CG  ASP A  31      11.999  19.642  -7.988  1.00  0.94           C  
ATOM    479  OD1 ASP A  31      12.850  19.380  -8.807  1.00  0.94           O  
ATOM    480  OD2 ASP A  31      11.484  20.729  -7.898  1.00  0.94           O  
ATOM    481  H   ASP A  31      10.500  17.278  -8.986  1.00  0.94           H  
ATOM    482  HA  ASP A  31      13.040  17.165  -7.668  1.00  0.94           H  
ATOM    483 1HB  ASP A  31      10.450  18.586  -6.960  1.00  0.94           H  
ATOM    484 2HB  ASP A  31      11.925  18.783  -6.032  1.00  0.94           H  
ATOM    485  N   GLY A  32      10.513  15.703  -6.119  1.00  0.92           N  
ATOM    486  CA  GLY A  32      10.180  14.747  -5.068  1.00  0.92           C  
ATOM    487  C   GLY A  32      11.026  13.497  -5.241  1.00  0.92           C  
ATOM    488  O   GLY A  32      11.651  13.004  -4.291  1.00  0.92           O  
ATOM    489  H   GLY A  32       9.765  16.019  -6.737  1.00  0.92           H  
ATOM    490 1HA  GLY A  32      10.360  15.193  -4.091  1.00  0.92           H  
ATOM    491 2HA  GLY A  32       9.122  14.493  -5.133  1.00  0.92           H  
ATOM    492  N   ILE A  33      11.065  13.004  -6.473  1.00  0.90           N  
ATOM    493  CA  ILE A  33      11.825  11.811  -6.771  1.00  0.90           C  
ATOM    494  C   ILE A  33      13.307  12.043  -6.552  1.00  0.90           C  
ATOM    495  O   ILE A  33      13.994  11.190  -5.992  1.00  0.90           O  
ATOM    496  CB  ILE A  33      11.658  11.381  -8.224  1.00  0.90           C  
ATOM    497  CG1 ILE A  33      10.258  11.014  -8.570  1.00  0.90           C  
ATOM    498  CG2 ILE A  33      12.519  10.201  -8.479  1.00  0.90           C  
ATOM    499  CD1 ILE A  33       9.701   9.861  -7.812  1.00  0.90           C  
ATOM    500  H   ILE A  33      10.527  13.470  -7.209  1.00  0.90           H  
ATOM    501  HA  ILE A  33      11.499  11.016  -6.119  1.00  0.90           H  
ATOM    502  HB  ILE A  33      11.954  12.201  -8.875  1.00  0.90           H  
ATOM    503 1HG1 ILE A  33       9.614  11.878  -8.419  1.00  0.90           H  
ATOM    504 2HG1 ILE A  33      10.260  10.766  -9.610  1.00  0.90           H  
ATOM    505 1HG2 ILE A  33      12.433   9.904  -9.522  1.00  0.90           H  
ATOM    506 2HG2 ILE A  33      13.517  10.490  -8.261  1.00  0.90           H  
ATOM    507 3HG2 ILE A  33      12.225   9.371  -7.838  1.00  0.90           H  
ATOM    508 1HD1 ILE A  33       8.688   9.651  -8.149  1.00  0.90           H  
ATOM    509 2HD1 ILE A  33      10.319   8.982  -7.967  1.00  0.90           H  
ATOM    510 3HD1 ILE A  33       9.689  10.122  -6.782  1.00  0.90           H  
ATOM    511  N   ASP A  34      13.810  13.206  -6.979  1.00  0.89           N  
ATOM    512  CA  ASP A  34      15.232  13.471  -6.872  1.00  0.89           C  
ATOM    513  C   ASP A  34      15.644  13.481  -5.406  1.00  0.89           C  
ATOM    514  O   ASP A  34      16.709  12.968  -5.059  1.00  0.89           O  
ATOM    515  CB  ASP A  34      15.567  14.840  -7.488  1.00  0.89           C  
ATOM    516  CG  ASP A  34      17.035  15.012  -7.868  1.00  0.89           C  
ATOM    517  OD1 ASP A  34      17.463  14.348  -8.810  1.00  0.89           O  
ATOM    518  OD2 ASP A  34      17.718  15.790  -7.252  1.00  0.89           O  
ATOM    519  H   ASP A  34      13.204  13.891  -7.423  1.00  0.89           H  
ATOM    520  HA  ASP A  34      15.778  12.688  -7.394  1.00  0.89           H  
ATOM    521 1HB  ASP A  34      14.949  15.018  -8.353  1.00  0.89           H  
ATOM    522 2HB  ASP A  34      15.307  15.618  -6.765  1.00  0.89           H  
ATOM    523  N   ALA A  35      14.778  14.008  -4.529  1.00  0.88           N  
ATOM    524  CA  ALA A  35      15.079  14.029  -3.106  1.00  0.88           C  
ATOM    525  C   ALA A  35      15.181  12.611  -2.550  1.00  0.88           C  
ATOM    526  O   ALA A  35      16.109  12.289  -1.800  1.00  0.88           O  
ATOM    527  CB  ALA A  35      14.011  14.810  -2.359  1.00  0.88           C  
ATOM    528  H   ALA A  35      13.915  14.439  -4.866  1.00  0.88           H  
ATOM    529  HA  ALA A  35      16.044  14.518  -2.972  1.00  0.88           H  
ATOM    530 1HB  ALA A  35      14.254  14.842  -1.300  1.00  0.88           H  
ATOM    531 2HB  ALA A  35      13.961  15.824  -2.755  1.00  0.88           H  
ATOM    532 3HB  ALA A  35      13.047  14.321  -2.498  1.00  0.88           H  
ATOM    533  N   MET A  36      14.259  11.735  -2.964  1.00  0.88           N  
ATOM    534  CA  MET A  36      14.299  10.363  -2.471  1.00  0.88           C  
ATOM    535  C   MET A  36      15.537   9.637  -2.972  1.00  0.88           C  
ATOM    536  O   MET A  36      16.188   8.886  -2.230  1.00  0.88           O  
ATOM    537  CB  MET A  36      13.057   9.605  -2.909  1.00  0.88           C  
ATOM    538  CG  MET A  36      11.767  10.017  -2.223  1.00  0.88           C  
ATOM    539  SD  MET A  36      10.436   8.880  -2.606  1.00  0.88           S  
ATOM    540  CE  MET A  36      10.248   9.319  -4.286  1.00  0.88           C  
ATOM    541  H   MET A  36      13.507  12.041  -3.589  1.00  0.88           H  
ATOM    542  HA  MET A  36      14.341  10.387  -1.384  1.00  0.88           H  
ATOM    543 1HB  MET A  36      12.911   9.771  -3.978  1.00  0.88           H  
ATOM    544 2HB  MET A  36      13.215   8.546  -2.779  1.00  0.88           H  
ATOM    545 1HG  MET A  36      11.905  10.051  -1.146  1.00  0.88           H  
ATOM    546 2HG  MET A  36      11.483  11.013  -2.566  1.00  0.88           H  
ATOM    547 1HE  MET A  36       9.482   8.722  -4.748  1.00  0.88           H  
ATOM    548 2HE  MET A  36       9.983  10.376  -4.350  1.00  0.88           H  
ATOM    549 3HE  MET A  36      11.190   9.151  -4.801  1.00  0.88           H  
ATOM    550  N   LEU A  37      15.882   9.887  -4.230  1.00  0.89           N  
ATOM    551  CA  LEU A  37      17.040   9.255  -4.814  1.00  0.89           C  
ATOM    552  C   LEU A  37      18.298   9.762  -4.141  1.00  0.89           C  
ATOM    553  O   LEU A  37      19.199   8.976  -3.867  1.00  0.89           O  
ATOM    554  CB  LEU A  37      17.080   9.531  -6.306  1.00  0.89           C  
ATOM    555  CG  LEU A  37      15.944   8.852  -7.108  1.00  0.89           C  
ATOM    556  CD1 LEU A  37      15.934   9.349  -8.501  1.00  0.89           C  
ATOM    557  CD2 LEU A  37      16.153   7.398  -7.107  1.00  0.89           C  
ATOM    558  H   LEU A  37      15.308  10.512  -4.799  1.00  0.89           H  
ATOM    559  HA  LEU A  37      16.966   8.181  -4.656  1.00  0.89           H  
ATOM    560 1HB  LEU A  37      17.012  10.608  -6.467  1.00  0.89           H  
ATOM    561 2HB  LEU A  37      18.023   9.181  -6.690  1.00  0.89           H  
ATOM    562  HG  LEU A  37      14.990   9.080  -6.650  1.00  0.89           H  
ATOM    563 1HD1 LEU A  37      15.139   8.868  -9.059  1.00  0.89           H  
ATOM    564 2HD1 LEU A  37      15.791  10.427  -8.509  1.00  0.89           H  
ATOM    565 3HD1 LEU A  37      16.846   9.115  -8.930  1.00  0.89           H  
ATOM    566 1HD2 LEU A  37      15.356   6.922  -7.668  1.00  0.89           H  
ATOM    567 2HD2 LEU A  37      17.102   7.171  -7.570  1.00  0.89           H  
ATOM    568 3HD2 LEU A  37      16.149   7.046  -6.080  1.00  0.89           H  
ATOM    569  N   ALA A  38      18.350  11.064  -3.823  1.00  0.91           N  
ATOM    570  CA  ALA A  38      19.524  11.641  -3.185  1.00  0.91           C  
ATOM    571  C   ALA A  38      19.801  10.952  -1.870  1.00  0.91           C  
ATOM    572  O   ALA A  38      20.954  10.650  -1.552  1.00  0.91           O  
ATOM    573  CB  ALA A  38      19.329  13.127  -2.951  1.00  0.91           C  
ATOM    574  H   ALA A  38      17.577  11.679  -4.072  1.00  0.91           H  
ATOM    575  HA  ALA A  38      20.379  11.486  -3.842  1.00  0.91           H  
ATOM    576 1HB  ALA A  38      20.220  13.545  -2.490  1.00  0.91           H  
ATOM    577 2HB  ALA A  38      19.141  13.622  -3.906  1.00  0.91           H  
ATOM    578 3HB  ALA A  38      18.474  13.277  -2.294  1.00  0.91           H  
ATOM    579  N   VAL A  39      18.746  10.621  -1.126  1.00  0.94           N  
ATOM    580  CA  VAL A  39      18.962   9.914   0.122  1.00  0.94           C  
ATOM    581  C   VAL A  39      19.584   8.562  -0.167  1.00  0.94           C  
ATOM    582  O   VAL A  39      20.581   8.182   0.443  1.00  0.94           O  
ATOM    583  CB  VAL A  39      17.647   9.719   0.889  1.00  0.94           C  
ATOM    584  CG1 VAL A  39      17.883   8.791   2.087  1.00  0.94           C  
ATOM    585  CG2 VAL A  39      17.126  11.071   1.333  1.00  0.94           C  
ATOM    586  H   VAL A  39      17.805  10.902  -1.417  1.00  0.94           H  
ATOM    587  HA  VAL A  39      19.648  10.494   0.739  1.00  0.94           H  
ATOM    588  HB  VAL A  39      16.914   9.240   0.235  1.00  0.94           H  
ATOM    589 1HG1 VAL A  39      16.946   8.643   2.621  1.00  0.94           H  
ATOM    590 2HG1 VAL A  39      18.250   7.829   1.730  1.00  0.94           H  
ATOM    591 3HG1 VAL A  39      18.617   9.236   2.755  1.00  0.94           H  
ATOM    592 1HG2 VAL A  39      16.187  10.942   1.868  1.00  0.94           H  
ATOM    593 2HG2 VAL A  39      17.855  11.546   1.985  1.00  0.94           H  
ATOM    594 3HG2 VAL A  39      16.961  11.696   0.459  1.00  0.94           H  
ATOM    595  N   TRP A  40      19.035   7.854  -1.140  1.00  0.99           N  
ATOM    596  CA  TRP A  40      19.572   6.551  -1.472  1.00  0.99           C  
ATOM    597  C   TRP A  40      21.001   6.593  -2.022  1.00  0.99           C  
ATOM    598  O   TRP A  40      21.793   5.662  -1.809  1.00  0.99           O  
ATOM    599  CB  TRP A  40      18.677   5.845  -2.437  1.00  0.99           C  
ATOM    600  CG  TRP A  40      17.443   5.313  -1.846  1.00  0.99           C  
ATOM    601  CD1 TRP A  40      16.248   5.121  -2.463  1.00  0.99           C  
ATOM    602  CD2 TRP A  40      17.261   4.925  -0.477  1.00  0.99           C  
ATOM    603  NE1 TRP A  40      15.343   4.600  -1.578  1.00  0.99           N  
ATOM    604  CE2 TRP A  40      15.953   4.477  -0.351  1.00  0.99           C  
ATOM    605  CE3 TRP A  40      18.097   4.920   0.637  1.00  0.99           C  
ATOM    606  CZ2 TRP A  40      15.460   4.014   0.856  1.00  0.99           C  
ATOM    607  CZ3 TRP A  40      17.603   4.469   1.841  1.00  0.99           C  
ATOM    608  CH2 TRP A  40      16.318   4.024   1.947  1.00  0.99           C  
ATOM    609  H   TRP A  40      18.215   8.219  -1.634  1.00  0.99           H  
ATOM    610  HA  TRP A  40      19.593   5.964  -0.559  1.00  0.99           H  
ATOM    611 1HB  TRP A  40      18.406   6.534  -3.224  1.00  0.99           H  
ATOM    612 2HB  TRP A  40      19.226   5.055  -2.857  1.00  0.99           H  
ATOM    613  HD1 TRP A  40      16.052   5.336  -3.508  1.00  0.99           H  
ATOM    614  HE1 TRP A  40      14.379   4.354  -1.790  1.00  0.99           H  
ATOM    615  HE3 TRP A  40      19.119   5.267   0.559  1.00  0.99           H  
ATOM    616  HZ2 TRP A  40      14.449   3.651   0.976  1.00  0.99           H  
ATOM    617  HZ3 TRP A  40      18.268   4.472   2.705  1.00  0.99           H  
ATOM    618  HH2 TRP A  40      15.959   3.669   2.914  1.00  0.99           H  
ATOM    619  N   ILE A  41      21.361   7.660  -2.730  1.00  1.04           N  
ATOM    620  CA  ILE A  41      22.733   7.760  -3.212  1.00  1.04           C  
ATOM    621  C   ILE A  41      23.659   7.953  -2.001  1.00  1.04           C  
ATOM    622  O   ILE A  41      24.650   7.237  -1.829  1.00  1.04           O  
ATOM    623  CB  ILE A  41      22.918   8.958  -4.187  1.00  1.04           C  
ATOM    624  CG1 ILE A  41      22.091   8.800  -5.490  1.00  1.04           C  
ATOM    625  CG2 ILE A  41      24.383   9.099  -4.535  1.00  1.04           C  
ATOM    626  CD1 ILE A  41      22.499   7.654  -6.315  1.00  1.04           C  
ATOM    627  H   ILE A  41      20.677   8.388  -2.937  1.00  1.04           H  
ATOM    628  HA  ILE A  41      23.003   6.837  -3.722  1.00  1.04           H  
ATOM    629  HB  ILE A  41      22.574   9.869  -3.693  1.00  1.04           H  
ATOM    630 1HG1 ILE A  41      21.064   8.661  -5.239  1.00  1.04           H  
ATOM    631 2HG1 ILE A  41      22.181   9.696  -6.074  1.00  1.04           H  
ATOM    632 1HG2 ILE A  41      24.522   9.949  -5.192  1.00  1.04           H  
ATOM    633 2HG2 ILE A  41      24.957   9.247  -3.623  1.00  1.04           H  
ATOM    634 3HG2 ILE A  41      24.723   8.190  -5.036  1.00  1.04           H  
ATOM    635 1HD1 ILE A  41      21.885   7.588  -7.198  1.00  1.04           H  
ATOM    636 2HD1 ILE A  41      23.540   7.761  -6.608  1.00  1.04           H  
ATOM    637 3HD1 ILE A  41      22.383   6.785  -5.731  1.00  1.04           H  
ATOM    638  N   LYS A  42      23.281   8.868  -1.101  1.00  1.08           N  
ATOM    639  CA  LYS A  42      24.067   9.175   0.097  1.00  1.08           C  
ATOM    640  C   LYS A  42      24.210   7.987   1.052  1.00  1.08           C  
ATOM    641  O   LYS A  42      25.241   7.833   1.708  1.00  1.08           O  
ATOM    642  CB  LYS A  42      23.458  10.371   0.828  1.00  1.08           C  
ATOM    643  CG  LYS A  42      23.632  11.704   0.089  1.00  1.08           C  
ATOM    644  CD  LYS A  42      22.966  12.851   0.834  1.00  1.08           C  
ATOM    645  CE  LYS A  42      23.134  14.169   0.085  1.00  1.08           C  
ATOM    646  NZ  LYS A  42      22.476  15.302   0.797  1.00  1.08           N  
ATOM    647  H   LYS A  42      22.429   9.405  -1.268  1.00  1.08           H  
ATOM    648  HA  LYS A  42      25.069   9.454  -0.225  1.00  1.08           H  
ATOM    649 1HB  LYS A  42      22.385  10.199   0.959  1.00  1.08           H  
ATOM    650 2HB  LYS A  42      23.900  10.461   1.817  1.00  1.08           H  
ATOM    651 1HG  LYS A  42      24.694  11.919  -0.020  1.00  1.08           H  
ATOM    652 2HG  LYS A  42      23.195  11.624  -0.906  1.00  1.08           H  
ATOM    653 1HD  LYS A  42      21.899  12.635   0.935  1.00  1.08           H  
ATOM    654 2HD  LYS A  42      23.399  12.945   1.828  1.00  1.08           H  
ATOM    655 1HE  LYS A  42      24.195  14.385  -0.022  1.00  1.08           H  
ATOM    656 2HE  LYS A  42      22.691  14.071  -0.908  1.00  1.08           H  
ATOM    657 1HZ  LYS A  42      22.608  16.155   0.271  1.00  1.08           H  
ATOM    658 2HZ  LYS A  42      21.489  15.113   0.889  1.00  1.08           H  
ATOM    659 3HZ  LYS A  42      22.886  15.407   1.714  1.00  1.08           H  
ATOM    660  N   LYS A  43      23.197   7.120   1.097  1.00  1.09           N  
ATOM    661  CA  LYS A  43      23.214   5.950   1.970  1.00  1.09           C  
ATOM    662  C   LYS A  43      23.930   4.744   1.360  1.00  1.09           C  
ATOM    663  O   LYS A  43      24.021   3.696   2.002  1.00  1.09           O  
ATOM    664  CB  LYS A  43      21.791   5.528   2.347  1.00  1.09           C  
ATOM    665  CG  LYS A  43      20.996   6.554   3.159  1.00  1.09           C  
ATOM    666  CD  LYS A  43      21.579   6.764   4.535  1.00  1.09           C  
ATOM    667  CE  LYS A  43      20.717   7.721   5.348  1.00  1.09           C  
ATOM    668  NZ  LYS A  43      21.288   7.968   6.704  1.00  1.09           N  
ATOM    669  H   LYS A  43      22.356   7.320   0.556  1.00  1.09           H  
ATOM    670  HA  LYS A  43      23.745   6.219   2.883  1.00  1.09           H  
ATOM    671 1HB  LYS A  43      21.236   5.345   1.431  1.00  1.09           H  
ATOM    672 2HB  LYS A  43      21.820   4.594   2.903  1.00  1.09           H  
ATOM    673 1HG  LYS A  43      21.022   7.508   2.660  1.00  1.09           H  
ATOM    674 2HG  LYS A  43      19.959   6.238   3.243  1.00  1.09           H  
ATOM    675 1HD  LYS A  43      21.646   5.809   5.056  1.00  1.09           H  
ATOM    676 2HD  LYS A  43      22.584   7.181   4.440  1.00  1.09           H  
ATOM    677 1HE  LYS A  43      20.640   8.669   4.816  1.00  1.09           H  
ATOM    678 2HE  LYS A  43      19.719   7.296   5.456  1.00  1.09           H  
ATOM    679 1HZ  LYS A  43      20.691   8.605   7.212  1.00  1.09           H  
ATOM    680 2HZ  LYS A  43      21.352   7.094   7.206  1.00  1.09           H  
ATOM    681 3HZ  LYS A  43      22.210   8.372   6.613  1.00  1.09           H  
ATOM    682  N   GLY A  44      24.413   4.860   0.120  1.00  1.09           N  
ATOM    683  CA  GLY A  44      25.096   3.739  -0.516  1.00  1.09           C  
ATOM    684  C   GLY A  44      24.152   2.666  -1.058  1.00  1.09           C  
ATOM    685  O   GLY A  44      24.552   1.512  -1.215  1.00  1.09           O  
ATOM    686  H   GLY A  44      24.342   5.738  -0.398  1.00  1.09           H  
ATOM    687 1HA  GLY A  44      25.705   4.126  -1.334  1.00  1.09           H  
ATOM    688 2HA  GLY A  44      25.782   3.290   0.199  1.00  1.09           H  
ATOM    689  N   VAL A  45      22.897   3.032  -1.312  1.00  1.08           N  
ATOM    690  CA  VAL A  45      21.896   2.107  -1.824  1.00  1.08           C  
ATOM    691  C   VAL A  45      21.874   2.137  -3.344  1.00  1.08           C  
ATOM    692  O   VAL A  45      21.888   1.091  -3.993  1.00  1.08           O  
ATOM    693  CB  VAL A  45      20.526   2.474  -1.250  1.00  1.08           C  
ATOM    694  CG1 VAL A  45      19.440   1.641  -1.848  1.00  1.08           C  
ATOM    695  CG2 VAL A  45      20.573   2.305   0.251  1.00  1.08           C  
ATOM    696  H   VAL A  45      22.621   4.003  -1.183  1.00  1.08           H  
ATOM    697  HA  VAL A  45      22.152   1.098  -1.499  1.00  1.08           H  
ATOM    698  HB  VAL A  45      20.311   3.501  -1.488  1.00  1.08           H  
ATOM    699 1HG1 VAL A  45      18.506   1.956  -1.423  1.00  1.08           H  
ATOM    700 2HG1 VAL A  45      19.418   1.794  -2.922  1.00  1.08           H  
ATOM    701 3HG1 VAL A  45      19.613   0.589  -1.630  1.00  1.08           H  
ATOM    702 1HG2 VAL A  45      19.622   2.574   0.682  1.00  1.08           H  
ATOM    703 2HG2 VAL A  45      20.795   1.267   0.489  1.00  1.08           H  
ATOM    704 3HG2 VAL A  45      21.354   2.944   0.662  1.00  1.08           H  
ATOM    705  N   LEU A  46      21.824   3.342  -3.892  1.00  1.08           N  
ATOM    706  CA  LEU A  46      21.799   3.539  -5.338  1.00  1.08           C  
ATOM    707  C   LEU A  46      23.072   4.173  -5.876  1.00  1.08           C  
ATOM    708  O   LEU A  46      23.808   4.846  -5.151  1.00  1.08           O  
ATOM    709  CB  LEU A  46      20.620   4.407  -5.782  1.00  1.08           C  
ATOM    710  CG  LEU A  46      19.206   3.924  -5.493  1.00  1.08           C  
ATOM    711  CD1 LEU A  46      18.249   4.996  -5.914  1.00  1.08           C  
ATOM    712  CD2 LEU A  46      18.950   2.705  -6.237  1.00  1.08           C  
ATOM    713  H   LEU A  46      21.820   4.151  -3.273  1.00  1.08           H  
ATOM    714  HA  LEU A  46      21.693   2.565  -5.810  1.00  1.08           H  
ATOM    715 1HB  LEU A  46      20.709   5.364  -5.287  1.00  1.08           H  
ATOM    716 2HB  LEU A  46      20.701   4.571  -6.861  1.00  1.08           H  
ATOM    717  HG  LEU A  46      19.082   3.716  -4.458  1.00  1.08           H  
ATOM    718 1HD1 LEU A  46      17.230   4.669  -5.721  1.00  1.08           H  
ATOM    719 2HD1 LEU A  46      18.446   5.910  -5.368  1.00  1.08           H  
ATOM    720 3HD1 LEU A  46      18.377   5.182  -6.969  1.00  1.08           H  
ATOM    721 1HD2 LEU A  46      17.937   2.361  -6.047  1.00  1.08           H  
ATOM    722 2HD2 LEU A  46      19.084   2.896  -7.299  1.00  1.08           H  
ATOM    723 3HD2 LEU A  46      19.651   1.977  -5.909  1.00  1.08           H  
ATOM    724  N   SER A  47      23.300   3.972  -7.164  1.00  1.12           N  
ATOM    725  CA  SER A  47      24.371   4.630  -7.899  1.00  1.12           C  
ATOM    726  C   SER A  47      23.792   5.292  -9.141  1.00  1.12           C  
ATOM    727  O   SER A  47      22.707   4.925  -9.600  1.00  1.12           O  
ATOM    728  CB  SER A  47      25.457   3.649  -8.282  1.00  1.12           C  
ATOM    729  OG  SER A  47      26.056   3.096  -7.139  1.00  1.12           O  
ATOM    730  H   SER A  47      22.670   3.342  -7.661  1.00  1.12           H  
ATOM    731  HA  SER A  47      24.808   5.407  -7.269  1.00  1.12           H  
ATOM    732 1HB  SER A  47      25.036   2.859  -8.890  1.00  1.12           H  
ATOM    733 2HB  SER A  47      26.209   4.160  -8.882  1.00  1.12           H  
ATOM    734  HG  SER A  47      26.288   3.843  -6.576  1.00  1.12           H  
ATOM    735  N   ARG A  48      24.505   6.267  -9.697  1.00  1.24           N  
ATOM    736  CA  ARG A  48      24.037   6.892 -10.932  1.00  1.24           C  
ATOM    737  C   ARG A  48      24.866   6.482 -12.138  1.00  1.24           C  
ATOM    738  O   ARG A  48      26.076   6.261 -12.030  1.00  1.24           O  
ATOM    739  CB  ARG A  48      24.095   8.410 -10.870  1.00  1.24           C  
ATOM    740  CG  ARG A  48      23.217   9.085  -9.903  1.00  1.24           C  
ATOM    741  CD  ARG A  48      23.291  10.563 -10.106  1.00  1.24           C  
ATOM    742  NE  ARG A  48      22.355  11.275  -9.284  1.00  1.24           N  
ATOM    743  CZ  ARG A  48      22.569  11.748  -8.059  1.00  1.24           C  
ATOM    744  NH1 ARG A  48      23.741  11.642  -7.467  1.00  1.24           N  
ATOM    745  NH2 ARG A  48      21.550  12.326  -7.477  1.00  1.24           N  
ATOM    746  H   ARG A  48      25.378   6.561  -9.282  1.00  1.24           H  
ATOM    747  HA  ARG A  48      23.004   6.593 -11.108  1.00  1.24           H  
ATOM    748 1HB  ARG A  48      25.115   8.719 -10.655  1.00  1.24           H  
ATOM    749 2HB  ARG A  48      23.840   8.806 -11.857  1.00  1.24           H  
ATOM    750 1HG  ARG A  48      22.207   8.755 -10.084  1.00  1.24           H  
ATOM    751 2HG  ARG A  48      23.514   8.846  -8.887  1.00  1.24           H  
ATOM    752 1HD  ARG A  48      24.293  10.915  -9.865  1.00  1.24           H  
ATOM    753 2HD  ARG A  48      23.067  10.789 -11.148  1.00  1.24           H  
ATOM    754  HE  ARG A  48      21.414  11.403  -9.639  1.00  1.24           H  
ATOM    755 1HH1 ARG A  48      24.508  11.191  -7.944  1.00  1.24           H  
ATOM    756 2HH1 ARG A  48      23.872  12.013  -6.537  1.00  1.24           H  
ATOM    757 1HH2 ARG A  48      20.667  12.350  -8.006  1.00  1.24           H  
ATOM    758 2HH2 ARG A  48      21.633  12.721  -6.556  1.00  1.24           H  
ATOM    759  N   GLN A  49      24.209   6.449 -13.292  1.00  1.50           N  
ATOM    760  CA  GLN A  49      24.847   6.228 -14.581  1.00  1.50           C  
ATOM    761  C   GLN A  49      24.430   7.344 -15.526  1.00  1.50           C  
ATOM    762  O   GLN A  49      23.311   7.850 -15.439  1.00  1.50           O  
ATOM    763  CB  GLN A  49      24.419   4.895 -15.194  1.00  1.50           C  
ATOM    764  CG  GLN A  49      24.768   3.663 -14.401  1.00  1.50           C  
ATOM    765  CD  GLN A  49      24.311   2.413 -15.119  1.00  1.50           C  
ATOM    766  OE1 GLN A  49      23.318   2.454 -15.869  1.00  1.50           O  
ATOM    767  NE2 GLN A  49      25.013   1.306 -14.908  1.00  1.50           N  
ATOM    768  H   GLN A  49      23.199   6.575 -13.266  1.00  1.50           H  
ATOM    769  HA  GLN A  49      25.929   6.255 -14.461  1.00  1.50           H  
ATOM    770 1HB  GLN A  49      23.337   4.900 -15.320  1.00  1.50           H  
ATOM    771 2HB  GLN A  49      24.861   4.798 -16.186  1.00  1.50           H  
ATOM    772 1HG  GLN A  49      25.850   3.614 -14.264  1.00  1.50           H  
ATOM    773 2HG  GLN A  49      24.266   3.705 -13.434  1.00  1.50           H  
ATOM    774 1HE2 GLN A  49      24.755   0.451 -15.361  1.00  1.50           H  
ATOM    775 2HE2 GLN A  49      25.812   1.324 -14.301  1.00  1.50           H  
ATOM    776  N   GLN A  50      25.288   7.686 -16.472  1.00  1.99           N  
ATOM    777  CA  GLN A  50      24.930   8.709 -17.447  1.00  1.99           C  
ATOM    778  C   GLN A  50      25.307   8.299 -18.845  1.00  1.99           C  
ATOM    779  O   GLN A  50      26.388   7.756 -19.088  1.00  1.99           O  
ATOM    780  CB  GLN A  50      25.569  10.055 -17.105  1.00  1.99           C  
ATOM    781  CG  GLN A  50      25.229  11.161 -18.084  1.00  1.99           C  
ATOM    782  CD  GLN A  50      25.732  12.491 -17.631  1.00  1.99           C  
ATOM    783  OE1 GLN A  50      25.108  13.162 -16.806  1.00  1.99           O  
ATOM    784  NE2 GLN A  50      26.889  12.890 -18.147  1.00  1.99           N  
ATOM    785  H   GLN A  50      26.199   7.249 -16.514  1.00  1.99           H  
ATOM    786  HA  GLN A  50      23.850   8.840 -17.435  1.00  1.99           H  
ATOM    787 1HB  GLN A  50      25.239  10.371 -16.115  1.00  1.99           H  
ATOM    788 2HB  GLN A  50      26.653   9.950 -17.076  1.00  1.99           H  
ATOM    789 1HG  GLN A  50      25.685  10.941 -19.049  1.00  1.99           H  
ATOM    790 2HG  GLN A  50      24.146  11.208 -18.189  1.00  1.99           H  
ATOM    791 1HE2 GLN A  50      27.282  13.770 -17.876  1.00  1.99           H  
ATOM    792 2HE2 GLN A  50      27.365  12.311 -18.809  1.00  1.99           H  
ATOM    793  N   TYR A  51      24.392   8.566 -19.760  1.00  2.85           N  
ATOM    794  CA  TYR A  51      24.580   8.229 -21.146  1.00  2.85           C  
ATOM    795  C   TYR A  51      24.597   9.494 -21.978  1.00  2.85           C  
ATOM    796  O   TYR A  51      23.791  10.413 -21.766  1.00  2.85           O  
ATOM    797  CB  TYR A  51      23.455   7.293 -21.546  1.00  2.85           C  
ATOM    798  CG  TYR A  51      23.491   6.011 -20.734  1.00  2.85           C  
ATOM    799  CD1 TYR A  51      22.906   5.968 -19.458  1.00  2.85           C  
ATOM    800  CD2 TYR A  51      24.110   4.891 -21.243  1.00  2.85           C  
ATOM    801  CE1 TYR A  51      22.963   4.804 -18.711  1.00  2.85           C  
ATOM    802  CE2 TYR A  51      24.157   3.729 -20.500  1.00  2.85           C  
ATOM    803  CZ  TYR A  51      23.593   3.678 -19.239  1.00  2.85           C  
ATOM    804  OH  TYR A  51      23.663   2.493 -18.522  1.00  2.85           O  
ATOM    805  H   TYR A  51      23.518   9.004 -19.470  1.00  2.85           H  
ATOM    806  HA  TYR A  51      25.539   7.727 -21.269  1.00  2.85           H  
ATOM    807 1HB  TYR A  51      22.517   7.781 -21.374  1.00  2.85           H  
ATOM    808 2HB  TYR A  51      23.522   7.046 -22.604  1.00  2.85           H  
ATOM    809  HD1 TYR A  51      22.418   6.856 -19.049  1.00  2.85           H  
ATOM    810  HD2 TYR A  51      24.565   4.924 -22.233  1.00  2.85           H  
ATOM    811  HE1 TYR A  51      22.521   4.771 -17.717  1.00  2.85           H  
ATOM    812  HE2 TYR A  51      24.649   2.846 -20.907  1.00  2.85           H  
ATOM    813  HH  TYR A  51      23.388   2.628 -17.595  1.00  2.85           H  
ATOM    814  N   ILE A  52      25.513   9.515 -22.936  1.00  4.16           N  
ATOM    815  CA  ILE A  52      25.713  10.648 -23.821  1.00  4.16           C  
ATOM    816  C   ILE A  52      25.668  10.245 -25.287  1.00  4.16           C  
ATOM    817  O   ILE A  52      25.820   9.067 -25.618  1.00  4.16           O  
ATOM    818  CB  ILE A  52      27.074  11.299 -23.513  1.00  4.16           C  
ATOM    819  CG1 ILE A  52      28.179  10.276 -23.776  1.00  4.16           C  
ATOM    820  CG2 ILE A  52      27.138  11.824 -22.084  1.00  4.16           C  
ATOM    821  CD1 ILE A  52      29.576  10.834 -23.672  1.00  4.16           C  
ATOM    822  H   ILE A  52      26.117   8.712 -23.042  1.00  4.16           H  
ATOM    823  HA  ILE A  52      24.923  11.363 -23.637  1.00  4.16           H  
ATOM    824  HB  ILE A  52      27.227  12.129 -24.202  1.00  4.16           H  
ATOM    825 1HG1 ILE A  52      28.076   9.460 -23.063  1.00  4.16           H  
ATOM    826 2HG1 ILE A  52      28.050   9.879 -24.787  1.00  4.16           H  
ATOM    827 1HG2 ILE A  52      28.110  12.286 -21.920  1.00  4.16           H  
ATOM    828 2HG2 ILE A  52      26.374  12.554 -21.942  1.00  4.16           H  
ATOM    829 3HG2 ILE A  52      27.001  11.009 -21.378  1.00  4.16           H  
ATOM    830 1HD1 ILE A  52      30.297  10.045 -23.878  1.00  4.16           H  
ATOM    831 2HD1 ILE A  52      29.715  11.629 -24.391  1.00  4.16           H  
ATOM    832 3HD1 ILE A  52      29.741  11.223 -22.671  1.00  4.16           H  
ATOM    833  N   ASN A  53      25.460  11.225 -26.162  1.00  5.75           N  
ATOM    834  CA  ASN A  53      25.460  10.971 -27.603  1.00  5.75           C  
ATOM    835  C   ASN A  53      26.828  11.224 -28.240  1.00  5.75           C  
ATOM    836  O   ASN A  53      27.811  11.517 -27.558  1.00  5.75           O  
ATOM    837  CB  ASN A  53      24.362  11.754 -28.310  1.00  5.75           C  
ATOM    838  CG  ASN A  53      24.544  13.235 -28.313  1.00  5.75           C  
ATOM    839  OD1 ASN A  53      25.661  13.757 -28.147  1.00  5.75           O  
ATOM    840  ND2 ASN A  53      23.448  13.936 -28.514  1.00  5.75           N  
ATOM    841  H   ASN A  53      25.310  12.166 -25.792  1.00  5.75           H  
ATOM    842  HA  ASN A  53      25.241   9.913 -27.755  1.00  5.75           H  
ATOM    843 1HB  ASN A  53      24.271  11.414 -29.339  1.00  5.75           H  
ATOM    844 2HB  ASN A  53      23.415  11.537 -27.831  1.00  5.75           H  
ATOM    845 1HD2 ASN A  53      23.479  14.967 -28.522  1.00  5.75           H  
ATOM    846 2HD2 ASN A  53      22.575  13.471 -28.644  1.00  5.75           H  
ATOM    847  N   ALA A  54      26.868  11.151 -29.569  1.00  7.01           N  
ATOM    848  CA  ALA A  54      28.077  11.325 -30.381  1.00  7.01           C  
ATOM    849  C   ALA A  54      28.748  12.694 -30.223  1.00  7.01           C  
ATOM    850  O   ALA A  54      29.928  12.841 -30.538  1.00  7.01           O  
ATOM    851  CB  ALA A  54      27.733  11.120 -31.844  1.00  7.01           C  
ATOM    852  H   ALA A  54      26.016  10.923 -30.057  1.00  7.01           H  
ATOM    853  HA  ALA A  54      28.794  10.565 -30.071  1.00  7.01           H  
ATOM    854 1HB  ALA A  54      28.639  11.206 -32.444  1.00  7.01           H  
ATOM    855 2HB  ALA A  54      27.297  10.132 -31.983  1.00  7.01           H  
ATOM    856 3HB  ALA A  54      27.019  11.883 -32.156  1.00  7.01           H  
ATOM    857  N   GLU A  55      27.980  13.700 -29.800  1.00  7.22           N  
ATOM    858  CA  GLU A  55      28.449  15.072 -29.638  1.00  7.22           C  
ATOM    859  C   GLU A  55      28.745  15.370 -28.167  1.00  7.22           C  
ATOM    860  O   GLU A  55      28.922  16.528 -27.781  1.00  7.22           O  
ATOM    861  CB  GLU A  55      27.396  16.051 -30.166  1.00  7.22           C  
ATOM    862  CG  GLU A  55      27.068  15.919 -31.665  1.00  7.22           C  
ATOM    863  CD  GLU A  55      28.216  16.271 -32.588  1.00  7.22           C  
ATOM    864  OE1 GLU A  55      28.885  17.245 -32.333  1.00  7.22           O  
ATOM    865  OE2 GLU A  55      28.402  15.577 -33.561  1.00  7.22           O  
ATOM    866  H   GLU A  55      27.027  13.512 -29.508  1.00  7.22           H  
ATOM    867  HA  GLU A  55      29.372  15.196 -30.205  1.00  7.22           H  
ATOM    868 1HB  GLU A  55      26.464  15.905 -29.617  1.00  7.22           H  
ATOM    869 2HB  GLU A  55      27.722  17.073 -29.980  1.00  7.22           H  
ATOM    870 1HG  GLU A  55      26.769  14.889 -31.860  1.00  7.22           H  
ATOM    871 2HG  GLU A  55      26.217  16.560 -31.891  1.00  7.22           H  
ATOM    872  N   ASP A  56      28.749  14.314 -27.348  1.00  6.21           N  
ATOM    873  CA  ASP A  56      28.934  14.348 -25.900  1.00  6.21           C  
ATOM    874  C   ASP A  56      27.844  15.119 -25.158  1.00  6.21           C  
ATOM    875  O   ASP A  56      28.082  15.638 -24.066  1.00  6.21           O  
ATOM    876  CB  ASP A  56      30.299  14.953 -25.510  1.00  6.21           C  
ATOM    877  CG  ASP A  56      31.524  14.127 -25.941  1.00  6.21           C  
ATOM    878  OD1 ASP A  56      31.581  12.959 -25.645  1.00  6.21           O  
ATOM    879  OD2 ASP A  56      32.399  14.692 -26.553  1.00  6.21           O  
ATOM    880  H   ASP A  56      28.586  13.389 -27.743  1.00  6.21           H  
ATOM    881  HA  ASP A  56      28.902  13.322 -25.551  1.00  6.21           H  
ATOM    882 1HB  ASP A  56      30.395  15.956 -25.918  1.00  6.21           H  
ATOM    883 2HB  ASP A  56      30.333  15.054 -24.426  1.00  6.21           H  
ATOM    884  N   GLU A  57      26.632  15.153 -25.711  1.00  4.61           N  
ATOM    885  CA  GLU A  57      25.526  15.792 -25.017  1.00  4.61           C  
ATOM    886  C   GLU A  57      24.902  14.739 -24.136  1.00  4.61           C  
ATOM    887  O   GLU A  57      24.904  13.560 -24.490  1.00  4.61           O  
ATOM    888  CB  GLU A  57      24.495  16.335 -25.998  1.00  4.61           C  
ATOM    889  CG  GLU A  57      25.018  17.412 -26.936  1.00  4.61           C  
ATOM    890  CD  GLU A  57      23.988  17.867 -27.946  1.00  4.61           C  
ATOM    891  OE1 GLU A  57      23.275  17.031 -28.477  1.00  4.61           O  
ATOM    892  OE2 GLU A  57      23.909  19.052 -28.187  1.00  4.61           O  
ATOM    893  H   GLU A  57      26.463  14.728 -26.621  1.00  4.61           H  
ATOM    894  HA  GLU A  57      25.903  16.603 -24.391  1.00  4.61           H  
ATOM    895 1HB  GLU A  57      24.105  15.535 -26.574  1.00  4.61           H  
ATOM    896 2HB  GLU A  57      23.661  16.761 -25.440  1.00  4.61           H  
ATOM    897 1HG  GLU A  57      25.338  18.268 -26.345  1.00  4.61           H  
ATOM    898 2HG  GLU A  57      25.892  17.022 -27.460  1.00  4.61           H  
ATOM    899  N   VAL A  58      24.324  15.130 -23.015  1.00  3.13           N  
ATOM    900  CA  VAL A  58      23.695  14.118 -22.179  1.00  3.13           C  
ATOM    901  C   VAL A  58      22.339  13.729 -22.719  1.00  3.13           C  
ATOM    902  O   VAL A  58      21.513  14.587 -23.035  1.00  3.13           O  
ATOM    903  CB  VAL A  58      23.581  14.581 -20.721  1.00  3.13           C  
ATOM    904  CG1 VAL A  58      22.847  13.515 -19.890  1.00  3.13           C  
ATOM    905  CG2 VAL A  58      24.966  14.833 -20.191  1.00  3.13           C  
ATOM    906  H   VAL A  58      24.328  16.103 -22.742  1.00  3.13           H  
ATOM    907  HA  VAL A  58      24.312  13.227 -22.188  1.00  3.13           H  
ATOM    908  HB  VAL A  58      23.000  15.500 -20.668  1.00  3.13           H  
ATOM    909 1HG1 VAL A  58      22.775  13.842 -18.852  1.00  3.13           H  
ATOM    910 2HG1 VAL A  58      21.847  13.361 -20.285  1.00  3.13           H  
ATOM    911 3HG1 VAL A  58      23.399  12.581 -19.940  1.00  3.13           H  
ATOM    912 1HG2 VAL A  58      24.906  15.165 -19.153  1.00  3.13           H  
ATOM    913 2HG2 VAL A  58      25.531  13.918 -20.250  1.00  3.13           H  
ATOM    914 3HG2 VAL A  58      25.456  15.599 -20.791  1.00  3.13           H  
ATOM    915  N   VAL A  59      22.138  12.428 -22.844  1.00  2.08           N  
ATOM    916  CA  VAL A  59      20.899  11.850 -23.323  1.00  2.08           C  
ATOM    917  C   VAL A  59      20.020  11.474 -22.149  1.00  2.08           C  
ATOM    918  O   VAL A  59      18.823  11.765 -22.132  1.00  2.08           O  
ATOM    919  CB  VAL A  59      21.193  10.607 -24.172  1.00  2.08           C  
ATOM    920  CG1 VAL A  59      19.903   9.929 -24.579  1.00  2.08           C  
ATOM    921  CG2 VAL A  59      21.993  11.023 -25.383  1.00  2.08           C  
ATOM    922  H   VAL A  59      22.884  11.796 -22.564  1.00  2.08           H  
ATOM    923  HA  VAL A  59      20.380  12.588 -23.934  1.00  2.08           H  
ATOM    924  HB  VAL A  59      21.774   9.897 -23.579  1.00  2.08           H  
ATOM    925 1HG1 VAL A  59      20.131   9.046 -25.173  1.00  2.08           H  
ATOM    926 2HG1 VAL A  59      19.352   9.637 -23.688  1.00  2.08           H  
ATOM    927 3HG1 VAL A  59      19.302  10.619 -25.170  1.00  2.08           H  
ATOM    928 1HG2 VAL A  59      22.230  10.149 -25.987  1.00  2.08           H  
ATOM    929 2HG2 VAL A  59      21.416  11.731 -25.975  1.00  2.08           H  
ATOM    930 3HG2 VAL A  59      22.909  11.498 -25.053  1.00  2.08           H  
ATOM    931  N   ARG A  60      20.609  10.790 -21.172  1.00  1.44           N  
ATOM    932  CA  ARG A  60      19.828  10.370 -20.019  1.00  1.44           C  
ATOM    933  C   ARG A  60      20.663  10.010 -18.798  1.00  1.44           C  
ATOM    934  O   ARG A  60      21.832   9.620 -18.891  1.00  1.44           O  
ATOM    935  CB  ARG A  60      18.945   9.179 -20.384  1.00  1.44           C  
ATOM    936  CG  ARG A  60      19.715   7.952 -20.797  1.00  1.44           C  
ATOM    937  CD  ARG A  60      18.851   6.847 -21.258  1.00  1.44           C  
ATOM    938  NE  ARG A  60      19.630   5.635 -21.531  1.00  1.44           N  
ATOM    939  CZ  ARG A  60      20.260   5.364 -22.693  1.00  1.44           C  
ATOM    940  NH1 ARG A  60      20.204   6.217 -23.689  1.00  1.44           N  
ATOM    941  NH2 ARG A  60      20.934   4.236 -22.831  1.00  1.44           N  
ATOM    942  H   ARG A  60      21.604  10.581 -21.241  1.00  1.44           H  
ATOM    943  HA  ARG A  60      19.175  11.198 -19.742  1.00  1.44           H  
ATOM    944 1HB  ARG A  60      18.333   8.907 -19.523  1.00  1.44           H  
ATOM    945 2HB  ARG A  60      18.268   9.442 -21.195  1.00  1.44           H  
ATOM    946 1HG  ARG A  60      20.357   8.223 -21.626  1.00  1.44           H  
ATOM    947 2HG  ARG A  60      20.315   7.602 -19.960  1.00  1.44           H  
ATOM    948 1HD  ARG A  60      18.117   6.616 -20.485  1.00  1.44           H  
ATOM    949 2HD  ARG A  60      18.339   7.142 -22.174  1.00  1.44           H  
ATOM    950  HE  ARG A  60      19.705   4.951 -20.797  1.00  1.44           H  
ATOM    951 1HH1 ARG A  60      19.680   7.074 -23.585  1.00  1.44           H  
ATOM    952 2HH1 ARG A  60      20.674   6.012 -24.558  1.00  1.44           H  
ATOM    953 1HH2 ARG A  60      20.968   3.571 -22.070  1.00  1.44           H  
ATOM    954 2HH2 ARG A  60      21.404   4.032 -23.699  1.00  1.44           H  
ATOM    955  N   VAL A  61      20.019  10.097 -17.642  1.00  1.09           N  
ATOM    956  CA  VAL A  61      20.614   9.677 -16.383  1.00  1.09           C  
ATOM    957  C   VAL A  61      19.758   8.599 -15.745  1.00  1.09           C  
ATOM    958  O   VAL A  61      18.536   8.724 -15.658  1.00  1.09           O  
ATOM    959  CB  VAL A  61      20.784  10.876 -15.423  1.00  1.09           C  
ATOM    960  CG1 VAL A  61      21.355  10.394 -14.057  1.00  1.09           C  
ATOM    961  CG2 VAL A  61      21.740  11.898 -16.064  1.00  1.09           C  
ATOM    962  H   VAL A  61      19.072  10.450 -17.636  1.00  1.09           H  
ATOM    963  HA  VAL A  61      21.599   9.260 -16.580  1.00  1.09           H  
ATOM    964  HB  VAL A  61      19.815  11.334 -15.239  1.00  1.09           H  
ATOM    965 1HG1 VAL A  61      21.469  11.245 -13.390  1.00  1.09           H  
ATOM    966 2HG1 VAL A  61      20.678   9.671 -13.602  1.00  1.09           H  
ATOM    967 3HG1 VAL A  61      22.327   9.927 -14.219  1.00  1.09           H  
ATOM    968 1HG2 VAL A  61      21.868  12.748 -15.397  1.00  1.09           H  
ATOM    969 2HG2 VAL A  61      22.706  11.425 -16.234  1.00  1.09           H  
ATOM    970 3HG2 VAL A  61      21.336  12.245 -17.010  1.00  1.09           H  
ATOM    971  N   ARG A  62      20.400   7.518 -15.331  1.00  0.91           N  
ATOM    972  CA  ARG A  62      19.684   6.407 -14.721  1.00  0.91           C  
ATOM    973  C   ARG A  62      20.201   6.105 -13.334  1.00  0.91           C  
ATOM    974  O   ARG A  62      21.381   6.283 -13.019  1.00  0.91           O  
ATOM    975  CB  ARG A  62      19.771   5.139 -15.581  1.00  0.91           C  
ATOM    976  CG  ARG A  62      19.070   5.209 -16.946  1.00  0.91           C  
ATOM    977  CD  ARG A  62      19.337   3.984 -17.813  1.00  0.91           C  
ATOM    978  NE  ARG A  62      18.779   2.719 -17.298  1.00  0.91           N  
ATOM    979  CZ  ARG A  62      17.526   2.267 -17.525  1.00  0.91           C  
ATOM    980  NH1 ARG A  62      16.680   2.983 -18.229  1.00  0.91           N  
ATOM    981  NH2 ARG A  62      17.148   1.099 -17.049  1.00  0.91           N  
ATOM    982  H   ARG A  62      21.415   7.493 -15.418  1.00  0.91           H  
ATOM    983  HA  ARG A  62      18.634   6.678 -14.634  1.00  0.91           H  
ATOM    984 1HB  ARG A  62      20.816   4.888 -15.753  1.00  0.91           H  
ATOM    985 2HB  ARG A  62      19.323   4.307 -15.028  1.00  0.91           H  
ATOM    986 1HG  ARG A  62      17.993   5.288 -16.784  1.00  0.91           H  
ATOM    987 2HG  ARG A  62      19.417   6.091 -17.487  1.00  0.91           H  
ATOM    988 1HD  ARG A  62      18.912   4.158 -18.799  1.00  0.91           H  
ATOM    989 2HD  ARG A  62      20.403   3.847 -17.911  1.00  0.91           H  
ATOM    990  HE  ARG A  62      19.394   2.121 -16.752  1.00  0.91           H  
ATOM    991 1HH1 ARG A  62      16.968   3.869 -18.609  1.00  0.91           H  
ATOM    992 2HH1 ARG A  62      15.743   2.635 -18.393  1.00  0.91           H  
ATOM    993 1HH2 ARG A  62      17.798   0.512 -16.491  1.00  0.91           H  
ATOM    994 2HH2 ARG A  62      16.204   0.770 -17.209  1.00  0.91           H  
ATOM    995  N   TYR A  63      19.303   5.624 -12.506  1.00  0.85           N  
ATOM    996  CA  TYR A  63      19.629   5.199 -11.167  1.00  0.85           C  
ATOM    997  C   TYR A  63      19.587   3.701 -11.126  1.00  0.85           C  
ATOM    998  O   TYR A  63      18.643   3.102 -11.634  1.00  0.85           O  
ATOM    999  CB  TYR A  63      18.645   5.830 -10.205  1.00  0.85           C  
ATOM   1000  CG  TYR A  63      18.865   7.313 -10.096  1.00  0.85           C  
ATOM   1001  CD1 TYR A  63      18.365   8.188 -11.076  1.00  0.85           C  
ATOM   1002  CD2 TYR A  63      19.554   7.802  -9.014  1.00  0.85           C  
ATOM   1003  CE1 TYR A  63      18.584   9.561 -10.951  1.00  0.85           C  
ATOM   1004  CE2 TYR A  63      19.762   9.153  -8.878  1.00  0.85           C  
ATOM   1005  CZ  TYR A  63      19.285  10.043  -9.835  1.00  0.85           C  
ATOM   1006  OH  TYR A  63      19.514  11.412  -9.684  1.00  0.85           O  
ATOM   1007  H   TYR A  63      18.342   5.550 -12.824  1.00  0.85           H  
ATOM   1008  HA  TYR A  63      20.639   5.519 -10.917  1.00  0.85           H  
ATOM   1009 1HB  TYR A  63      17.619   5.649 -10.542  1.00  0.85           H  
ATOM   1010 2HB  TYR A  63      18.762   5.387  -9.224  1.00  0.85           H  
ATOM   1011  HD1 TYR A  63      17.813   7.792 -11.936  1.00  0.85           H  
ATOM   1012  HD2 TYR A  63      19.928   7.110  -8.262  1.00  0.85           H  
ATOM   1013  HE1 TYR A  63      18.206  10.247 -11.708  1.00  0.85           H  
ATOM   1014  HE2 TYR A  63      20.307   9.526  -8.013  1.00  0.85           H  
ATOM   1015  HH  TYR A  63      18.901  11.909 -10.242  1.00  0.85           H  
ATOM   1016  N   VAL A  64      20.626   3.101 -10.560  1.00  0.88           N  
ATOM   1017  CA  VAL A  64      20.742   1.653 -10.481  1.00  0.88           C  
ATOM   1018  C   VAL A  64      21.000   1.213  -9.056  1.00  0.88           C  
ATOM   1019  O   VAL A  64      21.515   1.975  -8.240  1.00  0.88           O  
ATOM   1020  CB  VAL A  64      21.864   1.151 -11.414  1.00  0.88           C  
ATOM   1021  CG1 VAL A  64      21.532   1.489 -12.869  1.00  0.88           C  
ATOM   1022  CG2 VAL A  64      23.176   1.798 -11.021  1.00  0.88           C  
ATOM   1023  H   VAL A  64      21.368   3.685 -10.176  1.00  0.88           H  
ATOM   1024  HA  VAL A  64      19.810   1.208 -10.816  1.00  0.88           H  
ATOM   1025  HB  VAL A  64      21.942   0.067 -11.328  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  64      22.318   1.115 -13.513  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  64      20.604   1.017 -13.137  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  64      21.445   2.567 -13.000  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  64      23.972   1.439 -11.671  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  64      23.092   2.881 -11.116  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  64      23.403   1.536  -9.989  1.00  0.88           H  
ATOM   1032  N   MET A  65      20.648  -0.021  -8.745  1.00  1.01           N  
ATOM   1033  CA  MET A  65      20.847  -0.504  -7.389  1.00  1.01           C  
ATOM   1034  C   MET A  65      22.253  -1.030  -7.148  1.00  1.01           C  
ATOM   1035  O   MET A  65      22.783  -1.804  -7.947  1.00  1.01           O  
ATOM   1036  CB  MET A  65      19.806  -1.563  -7.085  1.00  1.01           C  
ATOM   1037  CG  MET A  65      19.761  -2.009  -5.660  1.00  1.01           C  
ATOM   1038  SD  MET A  65      19.245  -0.671  -4.632  1.00  1.01           S  
ATOM   1039  CE  MET A  65      17.598  -0.431  -5.251  1.00  1.01           C  
ATOM   1040  H   MET A  65      20.231  -0.622  -9.443  1.00  1.01           H  
ATOM   1041  HA  MET A  65      20.711   0.317  -6.701  1.00  1.01           H  
ATOM   1042 1HB  MET A  65      18.817  -1.187  -7.338  1.00  1.01           H  
ATOM   1043 2HB  MET A  65      19.985  -2.439  -7.703  1.00  1.01           H  
ATOM   1044 1HG  MET A  65      19.060  -2.828  -5.539  1.00  1.01           H  
ATOM   1045 2HG  MET A  65      20.747  -2.347  -5.330  1.00  1.01           H  
ATOM   1046 1HE  MET A  65      17.145   0.386  -4.727  1.00  1.01           H  
ATOM   1047 2HE  MET A  65      17.631  -0.199  -6.315  1.00  1.01           H  
ATOM   1048 3HE  MET A  65      17.013  -1.338  -5.098  1.00  1.01           H  
ATOM   1049  N   ASN A  66      22.845  -0.632  -6.027  1.00  1.27           N  
ATOM   1050  CA  ASN A  66      24.159  -1.114  -5.643  1.00  1.27           C  
ATOM   1051  C   ASN A  66      23.998  -2.451  -4.932  1.00  1.27           C  
ATOM   1052  O   ASN A  66      23.498  -2.508  -3.811  1.00  1.27           O  
ATOM   1053  CB  ASN A  66      24.876  -0.109  -4.758  1.00  1.27           C  
ATOM   1054  CG  ASN A  66      26.309  -0.487  -4.427  1.00  1.27           C  
ATOM   1055  OD1 ASN A  66      26.769  -1.639  -4.550  1.00  1.27           O  
ATOM   1056  ND2 ASN A  66      27.049   0.505  -3.987  1.00  1.27           N  
ATOM   1057  H   ASN A  66      22.376   0.027  -5.403  1.00  1.27           H  
ATOM   1058  HA  ASN A  66      24.753  -1.281  -6.543  1.00  1.27           H  
ATOM   1059 1HB  ASN A  66      24.869   0.873  -5.242  1.00  1.27           H  
ATOM   1060 2HB  ASN A  66      24.325  -0.004  -3.819  1.00  1.27           H  
ATOM   1061 1HD2 ASN A  66      28.005   0.349  -3.743  1.00  1.27           H  
ATOM   1062 2HD2 ASN A  66      26.650   1.420  -3.897  1.00  1.27           H  
ATOM   1063  N   GLN A  67      24.403  -3.537  -5.582  1.00  1.72           N  
ATOM   1064  CA  GLN A  67      24.208  -4.864  -5.004  1.00  1.72           C  
ATOM   1065  C   GLN A  67      25.349  -5.260  -4.065  1.00  1.72           C  
ATOM   1066  O   GLN A  67      25.330  -6.347  -3.478  1.00  1.72           O  
ATOM   1067  CB  GLN A  67      24.066  -5.917  -6.105  1.00  1.72           C  
ATOM   1068  CG  GLN A  67      22.837  -5.786  -7.022  1.00  1.72           C  
ATOM   1069  CD  GLN A  67      21.514  -5.956  -6.267  1.00  1.72           C  
ATOM   1070  OE1 GLN A  67      21.408  -6.826  -5.397  1.00  1.72           O  
ATOM   1071  NE2 GLN A  67      20.509  -5.166  -6.624  1.00  1.72           N  
ATOM   1072  H   GLN A  67      24.814  -3.440  -6.501  1.00  1.72           H  
ATOM   1073  HA  GLN A  67      23.287  -4.851  -4.422  1.00  1.72           H  
ATOM   1074 1HB  GLN A  67      24.951  -5.878  -6.743  1.00  1.72           H  
ATOM   1075 2HB  GLN A  67      24.040  -6.908  -5.654  1.00  1.72           H  
ATOM   1076 1HG  GLN A  67      22.843  -4.790  -7.476  1.00  1.72           H  
ATOM   1077 2HG  GLN A  67      22.890  -6.550  -7.798  1.00  1.72           H  
ATOM   1078 1HE2 GLN A  67      19.588  -5.236  -6.162  1.00  1.72           H  
ATOM   1079 2HE2 GLN A  67      20.633  -4.507  -7.361  1.00  1.72           H  
ATOM   1080  N   VAL A  68      26.340  -4.374  -3.934  1.00  2.39           N  
ATOM   1081  CA  VAL A  68      27.523  -4.499  -3.075  1.00  2.39           C  
ATOM   1082  C   VAL A  68      28.328  -5.802  -3.206  1.00  2.39           C  
ATOM   1083  O   VAL A  68      29.488  -5.781  -3.613  1.00  2.39           O  
ATOM   1084  CB  VAL A  68      27.094  -4.290  -1.608  1.00  2.39           C  
ATOM   1085  CG1 VAL A  68      28.278  -4.496  -0.656  1.00  2.39           C  
ATOM   1086  CG2 VAL A  68      26.513  -2.884  -1.471  1.00  2.39           C  
ATOM   1087  H   VAL A  68      26.267  -3.498  -4.444  1.00  2.39           H  
ATOM   1088  HA  VAL A  68      28.190  -3.676  -3.335  1.00  2.39           H  
ATOM   1089  HB  VAL A  68      26.334  -5.022  -1.345  1.00  2.39           H  
ATOM   1090 1HG1 VAL A  68      27.945  -4.346   0.370  1.00  2.39           H  
ATOM   1091 2HG1 VAL A  68      28.678  -5.499  -0.755  1.00  2.39           H  
ATOM   1092 3HG1 VAL A  68      29.058  -3.774  -0.893  1.00  2.39           H  
ATOM   1093 1HG2 VAL A  68      26.187  -2.720  -0.446  1.00  2.39           H  
ATOM   1094 2HG2 VAL A  68      27.272  -2.148  -1.732  1.00  2.39           H  
ATOM   1095 3HG2 VAL A  68      25.658  -2.771  -2.142  1.00  2.39           H  
ATOM   1096  N   GLY A  69      27.733  -6.927  -2.815  1.00  3.31           N  
ATOM   1097  CA  GLY A  69      28.384  -8.231  -2.861  1.00  3.31           C  
ATOM   1098  C   GLY A  69      28.772  -8.646  -4.278  1.00  3.31           C  
ATOM   1099  O   GLY A  69      29.770  -9.339  -4.484  1.00  3.31           O  
ATOM   1100  H   GLY A  69      26.765  -6.864  -2.525  1.00  3.31           H  
ATOM   1101 1HA  GLY A  69      29.273  -8.209  -2.232  1.00  3.31           H  
ATOM   1102 2HA  GLY A  69      27.714  -8.976  -2.436  1.00  3.31           H  
ATOM   1103  N   SER A  70      27.965  -8.242  -5.256  1.00  4.42           N  
ATOM   1104  CA  SER A  70      28.226  -8.599  -6.643  1.00  4.42           C  
ATOM   1105  C   SER A  70      29.022  -7.520  -7.365  1.00  4.42           C  
ATOM   1106  O   SER A  70      28.526  -6.419  -7.610  1.00  4.42           O  
ATOM   1107  CB  SER A  70      26.930  -8.846  -7.381  1.00  4.42           C  
ATOM   1108  OG  SER A  70      27.170  -9.120  -8.734  1.00  4.42           O  
ATOM   1109  H   SER A  70      27.164  -7.673  -5.018  1.00  4.42           H  
ATOM   1110  HA  SER A  70      28.813  -9.518  -6.659  1.00  4.42           H  
ATOM   1111 1HB  SER A  70      26.397  -9.678  -6.923  1.00  4.42           H  
ATOM   1112 2HB  SER A  70      26.299  -7.965  -7.294  1.00  4.42           H  
ATOM   1113  HG  SER A  70      27.818  -8.463  -9.030  1.00  4.42           H  
ATOM   1114  N   LEU A  71      30.261  -7.845  -7.704  1.00  5.59           N  
ATOM   1115  CA  LEU A  71      31.147  -6.901  -8.369  1.00  5.59           C  
ATOM   1116  C   LEU A  71      30.648  -6.494  -9.739  1.00  5.59           C  
ATOM   1117  O   LEU A  71      30.274  -7.337 -10.555  1.00  5.59           O  
ATOM   1118  CB  LEU A  71      32.566  -7.464  -8.519  1.00  5.59           C  
ATOM   1119  CG  LEU A  71      33.587  -6.502  -9.204  1.00  5.59           C  
ATOM   1120  CD1 LEU A  71      33.816  -5.279  -8.326  1.00  5.59           C  
ATOM   1121  CD2 LEU A  71      34.888  -7.238  -9.447  1.00  5.59           C  
ATOM   1122  H   LEU A  71      30.600  -8.767  -7.466  1.00  5.59           H  
ATOM   1123  HA  LEU A  71      31.202  -6.004  -7.752  1.00  5.59           H  
ATOM   1124 1HB  LEU A  71      32.950  -7.715  -7.532  1.00  5.59           H  
ATOM   1125 2HB  LEU A  71      32.518  -8.376  -9.114  1.00  5.59           H  
ATOM   1126  HG  LEU A  71      33.188  -6.166 -10.159  1.00  5.59           H  
ATOM   1127 1HD1 LEU A  71      34.522  -4.609  -8.818  1.00  5.59           H  
ATOM   1128 2HD1 LEU A  71      32.874  -4.756  -8.172  1.00  5.59           H  
ATOM   1129 3HD1 LEU A  71      34.218  -5.592  -7.365  1.00  5.59           H  
ATOM   1130 1HD2 LEU A  71      35.598  -6.569  -9.934  1.00  5.59           H  
ATOM   1131 2HD2 LEU A  71      35.300  -7.575  -8.495  1.00  5.59           H  
ATOM   1132 3HD2 LEU A  71      34.703  -8.100 -10.088  1.00  5.59           H  
ATOM   1133  N   ALA A  72      30.657  -5.197  -9.982  1.00  6.65           N  
ATOM   1134  CA  ALA A  72      30.295  -4.640 -11.265  1.00  6.65           C  
ATOM   1135  C   ALA A  72      31.161  -3.420 -11.478  1.00  6.65           C  
ATOM   1136  O   ALA A  72      31.429  -2.676 -10.533  1.00  6.65           O  
ATOM   1137  CB  ALA A  72      28.819  -4.292 -11.310  1.00  6.65           C  
ATOM   1138  H   ALA A  72      30.948  -4.569  -9.247  1.00  6.65           H  
ATOM   1139  HA  ALA A  72      30.524  -5.367 -12.045  1.00  6.65           H  
ATOM   1140 1HB  ALA A  72      28.576  -3.868 -12.284  1.00  6.65           H  
ATOM   1141 2HB  ALA A  72      28.229  -5.196 -11.145  1.00  6.65           H  
ATOM   1142 3HB  ALA A  72      28.594  -3.565 -10.532  1.00  6.65           H  
ATOM   1143  N   VAL A  73      31.616  -3.224 -12.707  1.00  7.53           N  
ATOM   1144  CA  VAL A  73      32.475  -2.092 -13.013  1.00  7.53           C  
ATOM   1145  C   VAL A  73      31.973  -1.276 -14.193  1.00  7.53           C  
ATOM   1146  O   VAL A  73      31.698  -1.817 -15.264  1.00  7.53           O  
ATOM   1147  CB  VAL A  73      33.906  -2.597 -13.303  1.00  7.53           C  
ATOM   1148  CG1 VAL A  73      34.813  -1.420 -13.657  1.00  7.53           C  
ATOM   1149  CG2 VAL A  73      34.447  -3.365 -12.070  1.00  7.53           C  
ATOM   1150  H   VAL A  73      31.364  -3.869 -13.441  1.00  7.53           H  
ATOM   1151  HA  VAL A  73      32.510  -1.440 -12.141  1.00  7.53           H  
ATOM   1152  HB  VAL A  73      33.886  -3.261 -14.166  1.00  7.53           H  
ATOM   1153 1HG1 VAL A  73      35.815  -1.786 -13.873  1.00  7.53           H  
ATOM   1154 2HG1 VAL A  73      34.425  -0.906 -14.533  1.00  7.53           H  
ATOM   1155 3HG1 VAL A  73      34.853  -0.726 -12.820  1.00  7.53           H  
ATOM   1156 1HG2 VAL A  73      35.454  -3.723 -12.280  1.00  7.53           H  
ATOM   1157 2HG2 VAL A  73      34.471  -2.697 -11.208  1.00  7.53           H  
ATOM   1158 3HG2 VAL A  73      33.811  -4.216 -11.847  1.00  7.53           H  
ATOM   1159  N   ASN A  74      31.866   0.031 -13.997  1.00  8.21           N  
ATOM   1160  CA  ASN A  74      31.456   0.920 -15.073  1.00  8.21           C  
ATOM   1161  C   ASN A  74      32.680   1.233 -15.921  1.00  8.21           C  
ATOM   1162  O   ASN A  74      33.732   1.574 -15.379  1.00  8.21           O  
ATOM   1163  CB  ASN A  74      30.848   2.193 -14.520  1.00  8.21           C  
ATOM   1164  CG  ASN A  74      29.543   1.964 -13.784  1.00  8.21           C  
ATOM   1165  OD1 ASN A  74      28.607   1.330 -14.290  1.00  8.21           O  
ATOM   1166  ND2 ASN A  74      29.474   2.476 -12.580  1.00  8.21           N  
ATOM   1167  H   ASN A  74      32.090   0.414 -13.089  1.00  8.21           H  
ATOM   1168  HA  ASN A  74      30.729   0.411 -15.707  1.00  8.21           H  
ATOM   1169 1HB  ASN A  74      31.557   2.666 -13.841  1.00  8.21           H  
ATOM   1170 2HB  ASN A  74      30.671   2.890 -15.341  1.00  8.21           H  
ATOM   1171 1HD2 ASN A  74      28.641   2.366 -12.037  1.00  8.21           H  
ATOM   1172 2HD2 ASN A  74      30.250   2.984 -12.205  1.00  8.21           H  
ATOM   1173  N   VAL A  75      32.555   1.105 -17.236  1.00  8.72           N  
ATOM   1174  CA  VAL A  75      33.685   1.377 -18.118  1.00  8.72           C  
ATOM   1175  C   VAL A  75      33.359   2.428 -19.170  1.00  8.72           C  
ATOM   1176  O   VAL A  75      32.342   2.339 -19.859  1.00  8.72           O  
ATOM   1177  CB  VAL A  75      34.152   0.078 -18.811  1.00  8.72           C  
ATOM   1178  CG1 VAL A  75      35.312   0.378 -19.764  1.00  8.72           C  
ATOM   1179  CG2 VAL A  75      34.572  -0.943 -17.746  1.00  8.72           C  
ATOM   1180  H   VAL A  75      31.672   0.811 -17.627  1.00  8.72           H  
ATOM   1181  HA  VAL A  75      34.511   1.749 -17.513  1.00  8.72           H  
ATOM   1182  HB  VAL A  75      33.335  -0.330 -19.405  1.00  8.72           H  
ATOM   1183 1HG1 VAL A  75      35.627  -0.541 -20.250  1.00  8.72           H  
ATOM   1184 2HG1 VAL A  75      34.994   1.090 -20.519  1.00  8.72           H  
ATOM   1185 3HG1 VAL A  75      36.148   0.796 -19.206  1.00  8.72           H  
ATOM   1186 1HG2 VAL A  75      34.896  -1.862 -18.231  1.00  8.72           H  
ATOM   1187 2HG2 VAL A  75      35.392  -0.535 -17.154  1.00  8.72           H  
ATOM   1188 3HG2 VAL A  75      33.730  -1.167 -17.090  1.00  8.72           H  
ATOM   1189  N   THR A  76      34.237   3.417 -19.288  1.00  9.10           N  
ATOM   1190  CA  THR A  76      34.096   4.476 -20.278  1.00  9.10           C  
ATOM   1191  C   THR A  76      35.258   4.396 -21.256  1.00  9.10           C  
ATOM   1192  O   THR A  76      36.407   4.275 -20.832  1.00  9.10           O  
ATOM   1193  CB  THR A  76      34.054   5.866 -19.610  1.00  9.10           C  
ATOM   1194  OG1 THR A  76      32.928   5.932 -18.723  1.00  9.10           O  
ATOM   1195  CG2 THR A  76      33.928   6.962 -20.661  1.00  9.10           C  
ATOM   1196  H   THR A  76      35.039   3.425 -18.676  1.00  9.10           H  
ATOM   1197  HA  THR A  76      33.172   4.327 -20.836  1.00  9.10           H  
ATOM   1198  HB  THR A  76      34.966   6.023 -19.037  1.00  9.10           H  
ATOM   1199  HG1 THR A  76      32.134   5.658 -19.194  1.00  9.10           H  
ATOM   1200 1HG2 THR A  76      33.895   7.932 -20.170  1.00  9.10           H  
ATOM   1201 2HG2 THR A  76      34.785   6.929 -21.332  1.00  9.10           H  
ATOM   1202 3HG2 THR A  76      33.014   6.812 -21.233  1.00  9.10           H  
ATOM   1203  N   MET A  77      34.941   4.473 -22.548  1.00  9.37           N  
ATOM   1204  CA  MET A  77      35.904   4.389 -23.646  1.00  9.37           C  
ATOM   1205  C   MET A  77      35.161   4.295 -24.971  1.00  9.37           C  
ATOM   1206  O   MET A  77      35.737   4.560 -26.025  1.00  9.37           O  
ATOM   1207  OXT MET A  77      33.933   4.225 -24.951  1.00  9.37           O  
ATOM   1208  CB  MET A  77      36.819   3.161 -23.501  1.00  9.37           C  
ATOM   1209  CG  MET A  77      36.082   1.822 -23.527  1.00  9.37           C  
ATOM   1210  SD  MET A  77      37.170   0.420 -23.219  1.00  9.37           S  
ATOM   1211  CE  MET A  77      36.019  -0.942 -23.386  1.00  9.37           C  
ATOM   1212  H   MET A  77      33.965   4.582 -22.781  1.00  9.37           H  
ATOM   1213  HA  MET A  77      36.509   5.295 -23.659  1.00  9.37           H  
ATOM   1214 1HB  MET A  77      37.503   3.145 -24.347  1.00  9.37           H  
ATOM   1215 2HB  MET A  77      37.439   3.211 -22.617  1.00  9.37           H  
ATOM   1216 1HG  MET A  77      35.295   1.818 -22.781  1.00  9.37           H  
ATOM   1217 2HG  MET A  77      35.621   1.686 -24.504  1.00  9.37           H  
ATOM   1218 1HE  MET A  77      36.542  -1.883 -23.219  1.00  9.37           H  
ATOM   1219 2HE  MET A  77      35.217  -0.836 -22.656  1.00  9.37           H  
ATOM   1220 3HE  MET A  77      35.594  -0.937 -24.390  1.00  9.37           H  
TER    1221
ENDMDL

REMARK ID 363338 MODEL 5 2022-07-09_00000266_1_19
PFRMAT TS
TARGET 2022-07-09_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.559   1.850   2.508  1.00  2.30           N  
ATOM      2  CA  GLY A   1      -0.602   1.043   1.755  1.00  2.30           C  
ATOM      3  C   GLY A   1       0.588   1.885   1.324  1.00  2.30           C  
ATOM      4  O   GLY A   1       1.743   1.471   1.445  1.00  2.30           O  
ATOM      5  H   GLY A   1      -2.441   1.440   2.780  1.00  2.30           H  
ATOM      6 1HA  GLY A   1      -0.262   0.211   2.373  1.00  2.30           H  
ATOM      7 2HA  GLY A   1      -1.091   0.617   0.879  1.00  2.30           H  
ATOM      8  N   MET A   2       0.299   3.102   0.875  1.00  1.76           N  
ATOM      9  CA  MET A   2       1.332   4.033   0.424  1.00  1.76           C  
ATOM     10  C   MET A   2       2.392   4.204   1.495  1.00  1.76           C  
ATOM     11  O   MET A   2       3.586   4.215   1.201  1.00  1.76           O  
ATOM     12  CB  MET A   2       0.720   5.385   0.087  1.00  1.76           C  
ATOM     13  CG  MET A   2       1.715   6.424  -0.393  1.00  1.76           C  
ATOM     14  SD  MET A   2       0.958   8.030  -0.668  1.00  1.76           S  
ATOM     15  CE  MET A   2       0.701   8.540   1.030  1.00  1.76           C  
ATOM     16  H   MET A   2      -0.674   3.372   0.835  1.00  1.76           H  
ATOM     17  HA  MET A   2       1.813   3.622  -0.464  1.00  1.76           H  
ATOM     18 1HB  MET A   2      -0.033   5.260  -0.687  1.00  1.76           H  
ATOM     19 2HB  MET A   2       0.221   5.788   0.968  1.00  1.76           H  
ATOM     20 1HG  MET A   2       2.497   6.545   0.356  1.00  1.76           H  
ATOM     21 2HG  MET A   2       2.179   6.095  -1.321  1.00  1.76           H  
ATOM     22 1HE  MET A   2       0.239   9.526   1.049  1.00  1.76           H  
ATOM     23 2HE  MET A   2       0.054   7.823   1.533  1.00  1.76           H  
ATOM     24 3HE  MET A   2       1.666   8.583   1.545  1.00  1.76           H  
ATOM     25  N   ILE A   3       1.950   4.308   2.740  1.00  1.34           N  
ATOM     26  CA  ILE A   3       2.846   4.472   3.869  1.00  1.34           C  
ATOM     27  C   ILE A   3       3.840   3.318   4.031  1.00  1.34           C  
ATOM     28  O   ILE A   3       4.946   3.510   4.542  1.00  1.34           O  
ATOM     29  CB  ILE A   3       2.035   4.644   5.155  1.00  1.34           C  
ATOM     30  CG1 ILE A   3       2.966   5.062   6.267  1.00  1.34           C  
ATOM     31  CG2 ILE A   3       1.250   3.362   5.499  1.00  1.34           C  
ATOM     32  CD1 ILE A   3       3.600   6.399   6.074  1.00  1.34           C  
ATOM     33  H   ILE A   3       0.954   4.276   2.902  1.00  1.34           H  
ATOM     34  HA  ILE A   3       3.416   5.386   3.710  1.00  1.34           H  
ATOM     35  HB  ILE A   3       1.326   5.457   5.012  1.00  1.34           H  
ATOM     36 1HG1 ILE A   3       2.413   5.058   7.199  1.00  1.34           H  
ATOM     37 2HG1 ILE A   3       3.768   4.333   6.334  1.00  1.34           H  
ATOM     38 1HG2 ILE A   3       0.671   3.528   6.406  1.00  1.34           H  
ATOM     39 2HG2 ILE A   3       0.576   3.118   4.677  1.00  1.34           H  
ATOM     40 3HG2 ILE A   3       1.919   2.538   5.662  1.00  1.34           H  
ATOM     41 1HD1 ILE A   3       4.248   6.586   6.909  1.00  1.34           H  
ATOM     42 2HD1 ILE A   3       4.186   6.406   5.151  1.00  1.34           H  
ATOM     43 3HD1 ILE A   3       2.836   7.172   6.024  1.00  1.34           H  
ATOM     44  N   LEU A   4       3.464   2.107   3.627  1.00  1.06           N  
ATOM     45  CA  LEU A   4       4.382   1.001   3.756  1.00  1.06           C  
ATOM     46  C   LEU A   4       5.509   1.206   2.765  1.00  1.06           C  
ATOM     47  O   LEU A   4       6.678   0.936   3.064  1.00  1.06           O  
ATOM     48  CB  LEU A   4       3.667  -0.316   3.474  1.00  1.06           C  
ATOM     49  CG  LEU A   4       2.636  -0.771   4.479  1.00  1.06           C  
ATOM     50  CD1 LEU A   4       1.887  -1.951   3.911  1.00  1.06           C  
ATOM     51  CD2 LEU A   4       3.348  -1.183   5.758  1.00  1.06           C  
ATOM     52  H   LEU A   4       2.571   1.964   3.166  1.00  1.06           H  
ATOM     53  HA  LEU A   4       4.789   0.989   4.767  1.00  1.06           H  
ATOM     54 1HB  LEU A   4       3.202  -0.270   2.493  1.00  1.06           H  
ATOM     55 2HB  LEU A   4       4.390  -1.070   3.464  1.00  1.06           H  
ATOM     56  HG  LEU A   4       1.932   0.037   4.681  1.00  1.06           H  
ATOM     57 1HD1 LEU A   4       1.142  -2.291   4.629  1.00  1.06           H  
ATOM     58 2HD1 LEU A   4       1.392  -1.651   2.986  1.00  1.06           H  
ATOM     59 3HD1 LEU A   4       2.589  -2.758   3.701  1.00  1.06           H  
ATOM     60 1HD2 LEU A   4       2.620  -1.521   6.493  1.00  1.06           H  
ATOM     61 2HD2 LEU A   4       4.047  -1.994   5.547  1.00  1.06           H  
ATOM     62 3HD2 LEU A   4       3.891  -0.332   6.140  1.00  1.06           H  
ATOM     63  N   ASN A   5       5.148   1.711   1.583  1.00  0.88           N  
ATOM     64  CA  ASN A   5       6.134   1.944   0.541  1.00  0.88           C  
ATOM     65  C   ASN A   5       7.020   3.144   0.871  1.00  0.88           C  
ATOM     66  O   ASN A   5       8.232   3.102   0.634  1.00  0.88           O  
ATOM     67  CB  ASN A   5       5.449   2.105  -0.799  1.00  0.88           C  
ATOM     68  CG  ASN A   5       4.914   0.789  -1.318  1.00  0.88           C  
ATOM     69  OD1 ASN A   5       5.404  -0.290  -0.948  1.00  0.88           O  
ATOM     70  ND2 ASN A   5       3.917   0.858  -2.161  1.00  0.88           N  
ATOM     71  H   ASN A   5       4.156   1.910   1.416  1.00  0.88           H  
ATOM     72  HA  ASN A   5       6.784   1.074   0.487  1.00  0.88           H  
ATOM     73 1HB  ASN A   5       4.621   2.809  -0.703  1.00  0.88           H  
ATOM     74 2HB  ASN A   5       6.150   2.518  -1.522  1.00  0.88           H  
ATOM     75 1HD2 ASN A   5       3.518   0.021  -2.536  1.00  0.88           H  
ATOM     76 2HD2 ASN A   5       3.552   1.748  -2.428  1.00  0.88           H  
ATOM     77  N   GLU A   6       6.433   4.199   1.456  1.00  0.78           N  
ATOM     78  CA  GLU A   6       7.243   5.360   1.819  1.00  0.78           C  
ATOM     79  C   GLU A   6       8.245   4.971   2.901  1.00  0.78           C  
ATOM     80  O   GLU A   6       9.403   5.398   2.864  1.00  0.78           O  
ATOM     81  CB  GLU A   6       6.394   6.540   2.294  1.00  0.78           C  
ATOM     82  CG  GLU A   6       5.552   7.222   1.223  1.00  0.78           C  
ATOM     83  CD  GLU A   6       4.783   8.420   1.756  1.00  0.78           C  
ATOM     84  OE1 GLU A   6       4.856   8.673   2.934  1.00  0.78           O  
ATOM     85  OE2 GLU A   6       4.155   9.093   0.975  1.00  0.78           O  
ATOM     86  H   GLU A   6       5.425   4.192   1.608  1.00  0.78           H  
ATOM     87  HA  GLU A   6       7.798   5.681   0.940  1.00  0.78           H  
ATOM     88 1HB  GLU A   6       5.733   6.212   3.098  1.00  0.78           H  
ATOM     89 2HB  GLU A   6       7.050   7.289   2.695  1.00  0.78           H  
ATOM     90 1HG  GLU A   6       6.203   7.548   0.415  1.00  0.78           H  
ATOM     91 2HG  GLU A   6       4.855   6.494   0.819  1.00  0.78           H  
ATOM     92  N   LEU A   7       7.815   4.127   3.844  1.00  0.75           N  
ATOM     93  CA  LEU A   7       8.701   3.631   4.883  1.00  0.75           C  
ATOM     94  C   LEU A   7       9.867   2.881   4.256  1.00  0.75           C  
ATOM     95  O   LEU A   7      11.029   3.143   4.590  1.00  0.75           O  
ATOM     96  CB  LEU A   7       7.931   2.764   5.884  1.00  0.75           C  
ATOM     97  CG  LEU A   7       8.750   2.245   7.088  1.00  0.75           C  
ATOM     98  CD1 LEU A   7       7.846   2.022   8.303  1.00  0.75           C  
ATOM     99  CD2 LEU A   7       9.394   0.954   6.684  1.00  0.75           C  
ATOM    100  H   LEU A   7       6.837   3.835   3.859  1.00  0.75           H  
ATOM    101  HA  LEU A   7       9.109   4.475   5.425  1.00  0.75           H  
ATOM    102 1HB  LEU A   7       7.092   3.348   6.270  1.00  0.75           H  
ATOM    103 2HB  LEU A   7       7.523   1.902   5.355  1.00  0.75           H  
ATOM    104  HG  LEU A   7       9.511   2.968   7.352  1.00  0.75           H  
ATOM    105 1HD1 LEU A   7       8.435   1.649   9.137  1.00  0.75           H  
ATOM    106 2HD1 LEU A   7       7.384   2.968   8.580  1.00  0.75           H  
ATOM    107 3HD1 LEU A   7       7.074   1.296   8.051  1.00  0.75           H  
ATOM    108 1HD2 LEU A   7       9.975   0.581   7.493  1.00  0.75           H  
ATOM    109 2HD2 LEU A   7       8.628   0.230   6.419  1.00  0.75           H  
ATOM    110 3HD2 LEU A   7      10.036   1.123   5.834  1.00  0.75           H  
ATOM    111  N   LYS A   8       9.577   1.953   3.331  1.00  0.75           N  
ATOM    112  CA  LYS A   8      10.669   1.221   2.708  1.00  0.75           C  
ATOM    113  C   LYS A   8      11.617   2.174   1.993  1.00  0.75           C  
ATOM    114  O   LYS A   8      12.838   2.022   2.090  1.00  0.75           O  
ATOM    115  CB  LYS A   8      10.150   0.219   1.671  1.00  0.75           C  
ATOM    116  CG  LYS A   8       9.463  -1.016   2.196  1.00  0.75           C  
ATOM    117  CD  LYS A   8       9.347  -2.043   1.070  1.00  0.75           C  
ATOM    118  CE  LYS A   8       8.457  -1.551  -0.061  1.00  0.75           C  
ATOM    119  NZ  LYS A   8       8.333  -2.562  -1.165  1.00  0.75           N  
ATOM    120  H   LYS A   8       8.607   1.744   3.086  1.00  0.75           H  
ATOM    121  HA  LYS A   8      11.226   0.693   3.480  1.00  0.75           H  
ATOM    122 1HB  LYS A   8       9.416   0.729   1.047  1.00  0.75           H  
ATOM    123 2HB  LYS A   8      10.942  -0.088   1.018  1.00  0.75           H  
ATOM    124 1HG  LYS A   8      10.025  -1.444   3.029  1.00  0.75           H  
ATOM    125 2HG  LYS A   8       8.470  -0.756   2.544  1.00  0.75           H  
ATOM    126 1HD  LYS A   8      10.336  -2.291   0.683  1.00  0.75           H  
ATOM    127 2HD  LYS A   8       8.894  -2.938   1.470  1.00  0.75           H  
ATOM    128 1HE  LYS A   8       7.471  -1.339   0.338  1.00  0.75           H  
ATOM    129 2HE  LYS A   8       8.874  -0.630  -0.468  1.00  0.75           H  
ATOM    130 1HZ  LYS A   8       7.735  -2.200  -1.898  1.00  0.75           H  
ATOM    131 2HZ  LYS A   8       9.247  -2.752  -1.547  1.00  0.75           H  
ATOM    132 3HZ  LYS A   8       7.937  -3.417  -0.803  1.00  0.75           H  
ATOM    133  N   ALA A   9      11.067   3.177   1.304  1.00  0.77           N  
ATOM    134  CA  ALA A   9      11.894   4.131   0.587  1.00  0.77           C  
ATOM    135  C   ALA A   9      12.809   4.886   1.541  1.00  0.77           C  
ATOM    136  O   ALA A   9      13.982   5.118   1.225  1.00  0.77           O  
ATOM    137  CB  ALA A   9      11.019   5.107  -0.178  1.00  0.77           C  
ATOM    138  H   ALA A   9      10.051   3.260   1.248  1.00  0.77           H  
ATOM    139  HA  ALA A   9      12.514   3.578  -0.116  1.00  0.77           H  
ATOM    140 1HB  ALA A   9      11.646   5.801  -0.733  1.00  0.77           H  
ATOM    141 2HB  ALA A   9      10.380   4.555  -0.868  1.00  0.77           H  
ATOM    142 3HB  ALA A   9      10.399   5.659   0.521  1.00  0.77           H  
ATOM    143  N   ALA A  10      12.295   5.250   2.722  1.00  0.82           N  
ATOM    144  CA  ALA A  10      13.092   5.958   3.719  1.00  0.82           C  
ATOM    145  C   ALA A  10      14.270   5.101   4.178  1.00  0.82           C  
ATOM    146  O   ALA A  10      15.396   5.588   4.322  1.00  0.82           O  
ATOM    147  CB  ALA A  10      12.221   6.333   4.901  1.00  0.82           C  
ATOM    148  H   ALA A  10      11.311   5.051   2.920  1.00  0.82           H  
ATOM    149  HA  ALA A  10      13.485   6.862   3.256  1.00  0.82           H  
ATOM    150 1HB  ALA A  10      12.806   6.883   5.633  1.00  0.82           H  
ATOM    151 2HB  ALA A  10      11.400   6.944   4.550  1.00  0.82           H  
ATOM    152 3HB  ALA A  10      11.824   5.430   5.358  1.00  0.82           H  
ATOM    153  N   ILE A  11      14.006   3.806   4.368  1.00  0.90           N  
ATOM    154  CA  ILE A  11      15.019   2.831   4.773  1.00  0.90           C  
ATOM    155  C   ILE A  11      16.064   2.564   3.700  1.00  0.90           C  
ATOM    156  O   ILE A  11      17.225   2.282   4.000  1.00  0.90           O  
ATOM    157  CB  ILE A  11      14.414   1.527   5.281  1.00  0.90           C  
ATOM    158  CG1 ILE A  11      13.720   1.791   6.623  1.00  0.90           C  
ATOM    159  CG2 ILE A  11      15.472   0.471   5.400  1.00  0.90           C  
ATOM    160  CD1 ILE A  11      12.930   0.645   7.107  1.00  0.90           C  
ATOM    161  H   ILE A  11      13.042   3.486   4.241  1.00  0.90           H  
ATOM    162  HA  ILE A  11      15.552   3.258   5.623  1.00  0.90           H  
ATOM    163  HB  ILE A  11      13.647   1.189   4.580  1.00  0.90           H  
ATOM    164 1HG1 ILE A  11      14.472   2.036   7.374  1.00  0.90           H  
ATOM    165 2HG1 ILE A  11      13.047   2.643   6.506  1.00  0.90           H  
ATOM    166 1HG2 ILE A  11      15.030  -0.445   5.762  1.00  0.90           H  
ATOM    167 2HG2 ILE A  11      15.929   0.298   4.428  1.00  0.90           H  
ATOM    168 3HG2 ILE A  11      16.221   0.814   6.097  1.00  0.90           H  
ATOM    169 1HD1 ILE A  11      12.459   0.895   8.052  1.00  0.90           H  
ATOM    170 2HD1 ILE A  11      12.179   0.402   6.372  1.00  0.90           H  
ATOM    171 3HD1 ILE A  11      13.591  -0.208   7.248  1.00  0.90           H  
ATOM    172  N   GLU A  12      15.641   2.518   2.446  1.00  0.97           N  
ATOM    173  CA  GLU A  12      16.595   2.307   1.373  1.00  0.97           C  
ATOM    174  C   GLU A  12      17.425   3.583   1.109  1.00  0.97           C  
ATOM    175  O   GLU A  12      18.632   3.501   0.871  1.00  0.97           O  
ATOM    176  CB  GLU A  12      15.879   1.854   0.099  1.00  0.97           C  
ATOM    177  CG  GLU A  12      16.813   1.439  -1.032  1.00  0.97           C  
ATOM    178  CD  GLU A  12      16.097   0.824  -2.209  1.00  0.97           C  
ATOM    179  OE1 GLU A  12      15.257   1.475  -2.791  1.00  0.97           O  
ATOM    180  OE2 GLU A  12      16.384  -0.318  -2.513  1.00  0.97           O  
ATOM    181  H   GLU A  12      14.654   2.662   2.242  1.00  0.97           H  
ATOM    182  HA  GLU A  12      17.279   1.515   1.675  1.00  0.97           H  
ATOM    183 1HB  GLU A  12      15.240   1.017   0.328  1.00  0.97           H  
ATOM    184 2HB  GLU A  12      15.239   2.662  -0.260  1.00  0.97           H  
ATOM    185 1HG  GLU A  12      17.361   2.318  -1.373  1.00  0.97           H  
ATOM    186 2HG  GLU A  12      17.536   0.724  -0.642  1.00  0.97           H  
ATOM    187  N   SER A  13      16.773   4.761   1.133  1.00  1.03           N  
ATOM    188  CA  SER A  13      17.434   6.039   0.844  1.00  1.03           C  
ATOM    189  C   SER A  13      18.502   6.393   1.882  1.00  1.03           C  
ATOM    190  O   SER A  13      19.616   6.787   1.533  1.00  1.03           O  
ATOM    191  CB  SER A  13      16.400   7.144   0.828  1.00  1.03           C  
ATOM    192  OG  SER A  13      15.472   6.944  -0.198  1.00  1.03           O  
ATOM    193  H   SER A  13      15.776   4.774   1.329  1.00  1.03           H  
ATOM    194  HA  SER A  13      17.908   5.966  -0.134  1.00  1.03           H  
ATOM    195 1HB  SER A  13      15.882   7.170   1.789  1.00  1.03           H  
ATOM    196 2HB  SER A  13      16.897   8.102   0.695  1.00  1.03           H  
ATOM    197  HG  SER A  13      14.938   6.168   0.095  1.00  1.03           H  
ATOM    198  N   LYS A  14      18.161   6.239   3.160  1.00  1.05           N  
ATOM    199  CA  LYS A  14      19.100   6.426   4.258  1.00  1.05           C  
ATOM    200  C   LYS A  14      19.516   5.023   4.585  1.00  1.05           C  
ATOM    201  O   LYS A  14      18.648   4.190   4.709  1.00  1.05           O  
ATOM    202  CB  LYS A  14      18.455   7.085   5.481  1.00  1.05           C  
ATOM    203  CG  LYS A  14      19.439   7.346   6.614  1.00  1.05           C  
ATOM    204  CD  LYS A  14      18.791   8.031   7.799  1.00  1.05           C  
ATOM    205  CE  LYS A  14      19.809   8.256   8.910  1.00  1.05           C  
ATOM    206  NZ  LYS A  14      19.206   8.902  10.094  1.00  1.05           N  
ATOM    207  H   LYS A  14      17.213   5.946   3.398  1.00  1.05           H  
ATOM    208  HA  LYS A  14      19.970   6.993   3.929  1.00  1.05           H  
ATOM    209 1HB  LYS A  14      17.999   8.030   5.193  1.00  1.05           H  
ATOM    210 2HB  LYS A  14      17.661   6.436   5.864  1.00  1.05           H  
ATOM    211 1HG  LYS A  14      19.840   6.385   6.956  1.00  1.05           H  
ATOM    212 2HG  LYS A  14      20.264   7.954   6.252  1.00  1.05           H  
ATOM    213 1HD  LYS A  14      18.369   8.987   7.493  1.00  1.05           H  
ATOM    214 2HD  LYS A  14      17.986   7.397   8.184  1.00  1.05           H  
ATOM    215 1HE  LYS A  14      20.225   7.293   9.209  1.00  1.05           H  
ATOM    216 2HE  LYS A  14      20.612   8.887   8.536  1.00  1.05           H  
ATOM    217 1HZ  LYS A  14      19.893   9.034  10.819  1.00  1.05           H  
ATOM    218 2HZ  LYS A  14      18.815   9.795   9.850  1.00  1.05           H  
ATOM    219 3HZ  LYS A  14      18.456   8.311  10.465  1.00  1.05           H  
ATOM    220  N   ASN A  15      20.791   4.716   4.754  1.00  1.02           N  
ATOM    221  CA  ASN A  15      21.142   3.300   4.946  1.00  1.02           C  
ATOM    222  C   ASN A  15      20.738   2.745   6.315  1.00  1.02           C  
ATOM    223  O   ASN A  15      21.574   2.554   7.201  1.00  1.02           O  
ATOM    224  CB  ASN A  15      22.630   3.100   4.723  1.00  1.02           C  
ATOM    225  CG  ASN A  15      23.059   1.634   4.660  1.00  1.02           C  
ATOM    226  OD1 ASN A  15      22.272   0.736   4.335  1.00  1.02           O  
ATOM    227  ND2 ASN A  15      24.316   1.390   4.958  1.00  1.02           N  
ATOM    228  H   ASN A  15      21.504   5.425   4.691  1.00  1.02           H  
ATOM    229  HA  ASN A  15      20.599   2.718   4.195  1.00  1.02           H  
ATOM    230 1HB  ASN A  15      22.921   3.587   3.792  1.00  1.02           H  
ATOM    231 2HB  ASN A  15      23.178   3.586   5.529  1.00  1.02           H  
ATOM    232 1HD2 ASN A  15      24.663   0.452   4.931  1.00  1.02           H  
ATOM    233 2HD2 ASN A  15      24.925   2.140   5.211  1.00  1.02           H  
ATOM    234  N   GLY A  16      19.438   2.501   6.473  1.00  0.97           N  
ATOM    235  CA  GLY A  16      18.831   2.054   7.710  1.00  0.97           C  
ATOM    236  C   GLY A  16      18.227   3.210   8.495  1.00  0.97           C  
ATOM    237  O   GLY A  16      18.776   4.314   8.523  1.00  0.97           O  
ATOM    238  H   GLY A  16      18.818   2.667   5.670  1.00  0.97           H  
ATOM    239 1HA  GLY A  16      18.066   1.339   7.460  1.00  0.97           H  
ATOM    240 2HA  GLY A  16      19.570   1.545   8.323  1.00  0.97           H  
ATOM    241  N   ALA A  17      17.157   2.944   9.239  1.00  0.90           N  
ATOM    242  CA  ALA A  17      16.534   4.023  10.021  1.00  0.90           C  
ATOM    243  C   ALA A  17      15.958   3.516  11.336  1.00  0.90           C  
ATOM    244  O   ALA A  17      15.587   2.349  11.450  1.00  0.90           O  
ATOM    245  CB  ALA A  17      15.438   4.689   9.195  1.00  0.90           C  
ATOM    246  H   ALA A  17      16.757   2.005   9.185  1.00  0.90           H  
ATOM    247  HA  ALA A  17      17.300   4.762  10.258  1.00  0.90           H  
ATOM    248 1HB  ALA A  17      14.999   5.508   9.770  1.00  0.90           H  
ATOM    249 2HB  ALA A  17      15.862   5.081   8.268  1.00  0.90           H  
ATOM    250 3HB  ALA A  17      14.670   3.958   8.961  1.00  0.90           H  
ATOM    251  N   THR A  18      15.900   4.388  12.346  1.00  0.83           N  
ATOM    252  CA  THR A  18      15.332   3.986  13.633  1.00  0.83           C  
ATOM    253  C   THR A  18      13.821   4.103  13.631  1.00  0.83           C  
ATOM    254  O   THR A  18      13.243   4.843  12.831  1.00  0.83           O  
ATOM    255  CB  THR A  18      15.898   4.834  14.800  1.00  0.83           C  
ATOM    256  OG1 THR A  18      15.528   6.217  14.618  1.00  0.83           O  
ATOM    257  CG2 THR A  18      17.419   4.728  14.869  1.00  0.83           C  
ATOM    258  H   THR A  18      16.236   5.339  12.219  1.00  0.83           H  
ATOM    259  HA  THR A  18      15.581   2.943  13.812  1.00  0.83           H  
ATOM    260  HB  THR A  18      15.475   4.476  15.737  1.00  0.83           H  
ATOM    261  HG1 THR A  18      16.080   6.602  13.911  1.00  0.83           H  
ATOM    262 1HG2 THR A  18      17.790   5.330  15.697  1.00  0.83           H  
ATOM    263 2HG2 THR A  18      17.699   3.691  15.023  1.00  0.83           H  
ATOM    264 3HG2 THR A  18      17.849   5.092  13.935  1.00  0.83           H  
ATOM    265  N   ARG A  19      13.167   3.470  14.602  1.00  0.77           N  
ATOM    266  CA  ARG A  19      11.716   3.581  14.676  1.00  0.77           C  
ATOM    267  C   ARG A  19      11.288   5.017  14.917  1.00  0.77           C  
ATOM    268  O   ARG A  19      10.288   5.479  14.371  1.00  0.77           O  
ATOM    269  CB  ARG A  19      11.147   2.744  15.802  1.00  0.77           C  
ATOM    270  CG  ARG A  19      11.246   1.273  15.611  1.00  0.77           C  
ATOM    271  CD  ARG A  19      10.408   0.514  16.559  1.00  0.77           C  
ATOM    272  NE  ARG A  19      10.829   0.734  17.930  1.00  0.77           N  
ATOM    273  CZ  ARG A  19      11.772   0.053  18.609  1.00  0.77           C  
ATOM    274  NH1 ARG A  19      12.458  -0.952  18.084  1.00  0.77           N  
ATOM    275  NH2 ARG A  19      11.989   0.438  19.846  1.00  0.77           N  
ATOM    276  H   ARG A  19      13.674   2.885  15.255  1.00  0.77           H  
ATOM    277  HA  ARG A  19      11.296   3.241  13.728  1.00  0.77           H  
ATOM    278 1HB  ARG A  19      11.629   3.005  16.745  1.00  0.77           H  
ATOM    279 2HB  ARG A  19      10.090   2.976  15.905  1.00  0.77           H  
ATOM    280 1HG  ARG A  19      10.999   0.997  14.595  1.00  0.77           H  
ATOM    281 2HG  ARG A  19      12.256   1.013  15.838  1.00  0.77           H  
ATOM    282 1HD  ARG A  19       9.370   0.836  16.463  1.00  0.77           H  
ATOM    283 2HD  ARG A  19      10.475  -0.553  16.343  1.00  0.77           H  
ATOM    284  HE  ARG A  19      10.372   1.492  18.453  1.00  0.77           H  
ATOM    285 1HH1 ARG A  19      12.298  -1.263  17.122  1.00  0.77           H  
ATOM    286 2HH1 ARG A  19      13.144  -1.428  18.645  1.00  0.77           H  
ATOM    287 1HH2 ARG A  19      11.430   1.233  20.199  1.00  0.77           H  
ATOM    288 2HH2 ARG A  19      12.679  -0.017  20.419  1.00  0.77           H  
ATOM    289  N   GLN A  20      12.044   5.716  15.764  1.00  0.74           N  
ATOM    290  CA  GLN A  20      11.717   7.085  16.119  1.00  0.74           C  
ATOM    291  C   GLN A  20      11.925   8.044  14.957  1.00  0.74           C  
ATOM    292  O   GLN A  20      11.112   8.945  14.737  1.00  0.74           O  
ATOM    293  CB  GLN A  20      12.523   7.521  17.339  1.00  0.74           C  
ATOM    294  CG  GLN A  20      12.115   6.795  18.618  1.00  0.74           C  
ATOM    295  CD  GLN A  20      12.941   7.203  19.819  1.00  0.74           C  
ATOM    296  OE1 GLN A  20      14.098   7.613  19.688  1.00  0.74           O  
ATOM    297  NE2 GLN A  20      12.350   7.094  21.002  1.00  0.74           N  
ATOM    298  H   GLN A  20      12.863   5.281  16.164  1.00  0.74           H  
ATOM    299  HA  GLN A  20      10.663   7.116  16.392  1.00  0.74           H  
ATOM    300 1HB  GLN A  20      13.584   7.337  17.156  1.00  0.74           H  
ATOM    301 2HB  GLN A  20      12.396   8.587  17.495  1.00  0.74           H  
ATOM    302 1HG  GLN A  20      11.066   7.013  18.832  1.00  0.74           H  
ATOM    303 2HG  GLN A  20      12.240   5.720  18.468  1.00  0.74           H  
ATOM    304 1HE2 GLN A  20      12.841   7.347  21.834  1.00  0.74           H  
ATOM    305 2HE2 GLN A  20      11.404   6.752  21.062  1.00  0.74           H  
ATOM    306  N   GLU A  21      12.996   7.863  14.177  1.00  0.72           N  
ATOM    307  CA  GLU A  21      13.164   8.767  13.042  1.00  0.72           C  
ATOM    308  C   GLU A  21      12.033   8.576  12.039  1.00  0.72           C  
ATOM    309  O   GLU A  21      11.497   9.552  11.505  1.00  0.72           O  
ATOM    310  CB  GLU A  21      14.517   8.569  12.362  1.00  0.72           C  
ATOM    311  CG  GLU A  21      15.715   9.074  13.165  1.00  0.72           C  
ATOM    312  CD  GLU A  21      17.036   8.751  12.516  1.00  0.72           C  
ATOM    313  OE1 GLU A  21      17.060   7.972  11.583  1.00  0.72           O  
ATOM    314  OE2 GLU A  21      18.032   9.300  12.926  1.00  0.72           O  
ATOM    315  H   GLU A  21      13.683   7.129  14.361  1.00  0.72           H  
ATOM    316  HA  GLU A  21      13.115   9.791  13.409  1.00  0.72           H  
ATOM    317 1HB  GLU A  21      14.666   7.501  12.171  1.00  0.72           H  
ATOM    318 2HB  GLU A  21      14.516   9.074  11.398  1.00  0.72           H  
ATOM    319 1HG  GLU A  21      15.633  10.156  13.239  1.00  0.72           H  
ATOM    320 2HG  GLU A  21      15.682   8.675  14.173  1.00  0.72           H  
ATOM    321  N   LEU A  22      11.639   7.317  11.817  1.00  0.72           N  
ATOM    322  CA  LEU A  22      10.553   7.017  10.898  1.00  0.72           C  
ATOM    323  C   LEU A  22       9.238   7.571  11.455  1.00  0.72           C  
ATOM    324  O   LEU A  22       8.418   8.130  10.723  1.00  0.72           O  
ATOM    325  CB  LEU A  22      10.459   5.502  10.705  1.00  0.72           C  
ATOM    326  CG  LEU A  22      11.632   4.799   9.946  1.00  0.72           C  
ATOM    327  CD1 LEU A  22      11.481   3.272  10.080  1.00  0.72           C  
ATOM    328  CD2 LEU A  22      11.618   5.197   8.468  1.00  0.72           C  
ATOM    329  H   LEU A  22      12.123   6.546  12.282  1.00  0.72           H  
ATOM    330  HA  LEU A  22      10.760   7.489   9.941  1.00  0.72           H  
ATOM    331 1HB  LEU A  22      10.389   5.044  11.689  1.00  0.72           H  
ATOM    332 2HB  LEU A  22       9.549   5.285  10.161  1.00  0.72           H  
ATOM    333  HG  LEU A  22      12.578   5.095  10.398  1.00  0.72           H  
ATOM    334 1HD1 LEU A  22      12.307   2.780   9.567  1.00  0.72           H  
ATOM    335 2HD1 LEU A  22      11.502   3.002  11.136  1.00  0.72           H  
ATOM    336 3HD1 LEU A  22      10.541   2.957   9.643  1.00  0.72           H  
ATOM    337 1HD2 LEU A  22      12.440   4.704   7.951  1.00  0.72           H  
ATOM    338 2HD2 LEU A  22      10.688   4.889   8.025  1.00  0.72           H  
ATOM    339 3HD2 LEU A  22      11.727   6.277   8.379  1.00  0.72           H  
ATOM    340  N   ALA A  23       9.041   7.465  12.773  1.00  0.72           N  
ATOM    341  CA  ALA A  23       7.820   7.981  13.382  1.00  0.72           C  
ATOM    342  C   ALA A  23       7.708   9.473  13.166  1.00  0.72           C  
ATOM    343  O   ALA A  23       6.655   9.986  12.766  1.00  0.72           O  
ATOM    344  CB  ALA A  23       7.820   7.683  14.875  1.00  0.72           C  
ATOM    345  H   ALA A  23       9.718   6.981  13.359  1.00  0.72           H  
ATOM    346  HA  ALA A  23       6.964   7.507  12.914  1.00  0.72           H  
ATOM    347 1HB  ALA A  23       6.917   8.055  15.326  1.00  0.72           H  
ATOM    348 2HB  ALA A  23       7.887   6.610  15.036  1.00  0.72           H  
ATOM    349 3HB  ALA A  23       8.673   8.167  15.335  1.00  0.72           H  
ATOM    350  N   ARG A  24       8.816  10.190  13.354  1.00  0.74           N  
ATOM    351  CA  ARG A  24       8.769  11.624  13.156  1.00  0.74           C  
ATOM    352  C   ARG A  24       8.550  11.971  11.689  1.00  0.74           C  
ATOM    353  O   ARG A  24       7.687  12.789  11.361  1.00  0.74           O  
ATOM    354  CB  ARG A  24      10.046  12.274  13.669  1.00  0.74           C  
ATOM    355  CG  ARG A  24      10.180  12.290  15.198  1.00  0.74           C  
ATOM    356  CD  ARG A  24      11.277  13.192  15.659  1.00  0.74           C  
ATOM    357  NE  ARG A  24      12.600  12.725  15.258  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      13.378  11.893  15.985  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      12.967  11.449  17.152  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      14.563  11.535  15.530  1.00  0.74           N  
ATOM    361  H   ARG A  24       9.675   9.739  13.676  1.00  0.74           H  
ATOM    362  HA  ARG A  24       7.934  12.018  13.733  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      10.905  11.726  13.272  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      10.110  13.298  13.307  1.00  0.74           H  
ATOM    365 1HG  ARG A  24       9.244  12.632  15.638  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      10.395  11.280  15.549  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      11.127  14.185  15.238  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      11.256  13.254  16.746  1.00  0.74           H  
ATOM    369  HE  ARG A  24      12.959  13.043  14.368  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      12.061  11.724  17.506  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      13.567  10.849  17.701  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      14.887  11.886  14.637  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      15.147  10.915  16.072  1.00  0.74           H  
ATOM    374  N   ARG A  25       9.250  11.266  10.799  1.00  0.76           N  
ATOM    375  CA  ARG A  25       9.166  11.492   9.361  1.00  0.76           C  
ATOM    376  C   ARG A  25       7.751  11.394   8.824  1.00  0.76           C  
ATOM    377  O   ARG A  25       7.341  12.193   7.978  1.00  0.76           O  
ATOM    378  CB  ARG A  25      10.031  10.484   8.628  1.00  0.76           C  
ATOM    379  CG  ARG A  25      10.084  10.626   7.136  1.00  0.76           C  
ATOM    380  CD  ARG A  25      10.971   9.601   6.545  1.00  0.76           C  
ATOM    381  NE  ARG A  25      10.957   9.644   5.097  1.00  0.76           N  
ATOM    382  CZ  ARG A  25      11.753  10.414   4.337  1.00  0.76           C  
ATOM    383  NH1 ARG A  25      12.637  11.209   4.898  1.00  0.76           N  
ATOM    384  NH2 ARG A  25      11.644  10.367   3.022  1.00  0.76           N  
ATOM    385  H   ARG A  25       9.919  10.572  11.130  1.00  0.76           H  
ATOM    386  HA  ARG A  25       9.545  12.491   9.155  1.00  0.76           H  
ATOM    387 1HB  ARG A  25      11.048  10.531   9.011  1.00  0.76           H  
ATOM    388 2HB  ARG A  25       9.657   9.483   8.835  1.00  0.76           H  
ATOM    389 1HG  ARG A  25       9.082  10.495   6.729  1.00  0.76           H  
ATOM    390 2HG  ARG A  25      10.462  11.613   6.872  1.00  0.76           H  
ATOM    391 1HD  ARG A  25      11.992   9.769   6.882  1.00  0.76           H  
ATOM    392 2HD  ARG A  25      10.648   8.614   6.866  1.00  0.76           H  
ATOM    393  HE  ARG A  25      10.291   9.050   4.621  1.00  0.76           H  
ATOM    394 1HH1 ARG A  25      12.719  11.244   5.904  1.00  0.76           H  
ATOM    395 2HH1 ARG A  25      13.233  11.788   4.323  1.00  0.76           H  
ATOM    396 1HH2 ARG A  25      10.963   9.752   2.593  1.00  0.76           H  
ATOM    397 2HH2 ARG A  25      12.238  10.944   2.445  1.00  0.76           H  
ATOM    398  N   PHE A  26       7.002  10.417   9.317  1.00  0.79           N  
ATOM    399  CA  PHE A  26       5.656  10.198   8.829  1.00  0.79           C  
ATOM    400  C   PHE A  26       4.553  10.688   9.769  1.00  0.79           C  
ATOM    401  O   PHE A  26       3.377  10.412   9.530  1.00  0.79           O  
ATOM    402  CB  PHE A  26       5.476   8.712   8.581  1.00  0.79           C  
ATOM    403  CG  PHE A  26       6.439   8.186   7.583  1.00  0.79           C  
ATOM    404  CD1 PHE A  26       7.348   7.205   7.932  1.00  0.79           C  
ATOM    405  CD2 PHE A  26       6.474   8.698   6.304  1.00  0.79           C  
ATOM    406  CE1 PHE A  26       8.255   6.741   7.023  1.00  0.79           C  
ATOM    407  CE2 PHE A  26       7.385   8.240   5.394  1.00  0.79           C  
ATOM    408  CZ  PHE A  26       8.277   7.257   5.747  1.00  0.79           C  
ATOM    409  H   PHE A  26       7.401   9.777  10.008  1.00  0.79           H  
ATOM    410  HA  PHE A  26       5.549  10.726   7.882  1.00  0.79           H  
ATOM    411 1HB  PHE A  26       5.631   8.173   9.517  1.00  0.79           H  
ATOM    412 2HB  PHE A  26       4.467   8.519   8.236  1.00  0.79           H  
ATOM    413  HD1 PHE A  26       7.334   6.800   8.942  1.00  0.79           H  
ATOM    414  HD2 PHE A  26       5.769   9.480   6.018  1.00  0.79           H  
ATOM    415  HE1 PHE A  26       8.950   5.974   7.310  1.00  0.79           H  
ATOM    416  HE2 PHE A  26       7.392   8.662   4.391  1.00  0.79           H  
ATOM    417  HZ  PHE A  26       8.999   6.893   5.017  1.00  0.79           H  
ATOM    418  N   ALA A  27       4.912  11.413  10.832  1.00  0.82           N  
ATOM    419  CA  ALA A  27       3.950  11.874  11.842  1.00  0.82           C  
ATOM    420  C   ALA A  27       3.099  10.722  12.412  1.00  0.82           C  
ATOM    421  O   ALA A  27       1.886  10.865  12.588  1.00  0.82           O  
ATOM    422  CB  ALA A  27       3.034  12.938  11.252  1.00  0.82           C  
ATOM    423  H   ALA A  27       5.893  11.669  10.963  1.00  0.82           H  
ATOM    424  HA  ALA A  27       4.521  12.307  12.665  1.00  0.82           H  
ATOM    425 1HB  ALA A  27       2.355  13.297  12.023  1.00  0.82           H  
ATOM    426 2HB  ALA A  27       3.638  13.766  10.883  1.00  0.82           H  
ATOM    427 3HB  ALA A  27       2.453  12.523  10.433  1.00  0.82           H  
ATOM    428  N   LEU A  28       3.743   9.588  12.690  1.00  0.84           N  
ATOM    429  CA  LEU A  28       3.086   8.391  13.219  1.00  0.84           C  
ATOM    430  C   LEU A  28       3.555   8.064  14.621  1.00  0.84           C  
ATOM    431  O   LEU A  28       4.593   8.546  15.062  1.00  0.84           O  
ATOM    432  CB  LEU A  28       3.340   7.181  12.309  1.00  0.84           C  
ATOM    433  CG  LEU A  28       2.898   7.360  10.867  1.00  0.84           C  
ATOM    434  CD1 LEU A  28       3.283   6.177  10.076  1.00  0.84           C  
ATOM    435  CD2 LEU A  28       1.419   7.581  10.807  1.00  0.84           C  
ATOM    436  H   LEU A  28       4.753   9.575  12.548  1.00  0.84           H  
ATOM    437  HA  LEU A  28       2.014   8.576  13.256  1.00  0.84           H  
ATOM    438 1HB  LEU A  28       4.408   6.980  12.305  1.00  0.84           H  
ATOM    439 2HB  LEU A  28       2.831   6.311  12.723  1.00  0.84           H  
ATOM    440  HG  LEU A  28       3.387   8.200  10.458  1.00  0.84           H  
ATOM    441 1HD1 LEU A  28       2.974   6.327   9.053  1.00  0.84           H  
ATOM    442 2HD1 LEU A  28       4.349   6.053  10.110  1.00  0.84           H  
ATOM    443 3HD1 LEU A  28       2.795   5.296  10.481  1.00  0.84           H  
ATOM    444 1HD2 LEU A  28       1.118   7.722   9.768  1.00  0.84           H  
ATOM    445 2HD2 LEU A  28       0.902   6.718  11.223  1.00  0.84           H  
ATOM    446 3HD2 LEU A  28       1.163   8.473  11.382  1.00  0.84           H  
ATOM    447  N   SER A  29       2.781   7.273  15.350  1.00  0.85           N  
ATOM    448  CA  SER A  29       3.265   6.819  16.643  1.00  0.85           C  
ATOM    449  C   SER A  29       4.360   5.790  16.427  1.00  0.85           C  
ATOM    450  O   SER A  29       4.374   5.121  15.388  1.00  0.85           O  
ATOM    451  CB  SER A  29       2.135   6.196  17.439  1.00  0.85           C  
ATOM    452  OG  SER A  29       1.671   4.996  16.842  1.00  0.85           O  
ATOM    453  H   SER A  29       1.896   6.948  14.987  1.00  0.85           H  
ATOM    454  HA  SER A  29       3.678   7.668  17.191  1.00  0.85           H  
ATOM    455 1HB  SER A  29       2.476   5.990  18.454  1.00  0.85           H  
ATOM    456 2HB  SER A  29       1.315   6.907  17.510  1.00  0.85           H  
ATOM    457  HG  SER A  29       0.843   4.780  17.301  1.00  0.85           H  
ATOM    458  N   GLU A  30       5.208   5.586  17.437  1.00  0.85           N  
ATOM    459  CA  GLU A  30       6.233   4.549  17.357  1.00  0.85           C  
ATOM    460  C   GLU A  30       5.594   3.176  17.152  1.00  0.85           C  
ATOM    461  O   GLU A  30       6.122   2.347  16.409  1.00  0.85           O  
ATOM    462  CB  GLU A  30       7.123   4.562  18.609  1.00  0.85           C  
ATOM    463  CG  GLU A  30       8.278   3.557  18.574  1.00  0.85           C  
ATOM    464  CD  GLU A  30       9.232   3.668  19.758  1.00  0.85           C  
ATOM    465  OE1 GLU A  30       9.124   4.606  20.513  1.00  0.85           O  
ATOM    466  OE2 GLU A  30      10.064   2.791  19.904  1.00  0.85           O  
ATOM    467  H   GLU A  30       5.151   6.169  18.260  1.00  0.85           H  
ATOM    468  HA  GLU A  30       6.865   4.757  16.492  1.00  0.85           H  
ATOM    469 1HB  GLU A  30       7.553   5.556  18.741  1.00  0.85           H  
ATOM    470 2HB  GLU A  30       6.517   4.345  19.489  1.00  0.85           H  
ATOM    471 1HG  GLU A  30       7.869   2.546  18.538  1.00  0.85           H  
ATOM    472 2HG  GLU A  30       8.833   3.725  17.662  1.00  0.85           H  
ATOM    473  N   ASP A  31       4.453   2.939  17.811  1.00  0.84           N  
ATOM    474  CA  ASP A  31       3.744   1.669  17.686  1.00  0.84           C  
ATOM    475  C   ASP A  31       3.269   1.454  16.250  1.00  0.84           C  
ATOM    476  O   ASP A  31       3.355   0.342  15.720  1.00  0.84           O  
ATOM    477  CB  ASP A  31       2.537   1.639  18.626  1.00  0.84           C  
ATOM    478  CG  ASP A  31       2.904   1.518  20.102  1.00  0.84           C  
ATOM    479  OD1 ASP A  31       4.029   1.198  20.408  1.00  0.84           O  
ATOM    480  OD2 ASP A  31       2.046   1.761  20.914  1.00  0.84           O  
ATOM    481  H   ASP A  31       4.075   3.663  18.402  1.00  0.84           H  
ATOM    482  HA  ASP A  31       4.424   0.862  17.953  1.00  0.84           H  
ATOM    483 1HB  ASP A  31       1.953   2.548  18.486  1.00  0.84           H  
ATOM    484 2HB  ASP A  31       1.895   0.800  18.358  1.00  0.84           H  
ATOM    485  N   GLY A  32       2.809   2.529  15.598  1.00  0.82           N  
ATOM    486  CA  GLY A  32       2.366   2.453  14.209  1.00  0.82           C  
ATOM    487  C   GLY A  32       3.522   2.003  13.333  1.00  0.82           C  
ATOM    488  O   GLY A  32       3.385   1.097  12.500  1.00  0.82           O  
ATOM    489  H   GLY A  32       2.732   3.426  16.077  1.00  0.82           H  
ATOM    490 1HA  GLY A  32       1.533   1.755  14.123  1.00  0.82           H  
ATOM    491 2HA  GLY A  32       2.017   3.434  13.888  1.00  0.82           H  
ATOM    492  N   ILE A  33       4.681   2.616  13.559  1.00  0.81           N  
ATOM    493  CA  ILE A  33       5.861   2.275  12.794  1.00  0.81           C  
ATOM    494  C   ILE A  33       6.284   0.846  13.070  1.00  0.81           C  
ATOM    495  O   ILE A  33       6.608   0.103  12.142  1.00  0.81           O  
ATOM    496  CB  ILE A  33       7.035   3.180  13.167  1.00  0.81           C  
ATOM    497  CG1 ILE A  33       6.788   4.613  12.817  1.00  0.81           C  
ATOM    498  CG2 ILE A  33       8.270   2.715  12.483  1.00  0.81           C  
ATOM    499  CD1 ILE A  33       6.589   4.880  11.364  1.00  0.81           C  
ATOM    500  H   ILE A  33       4.717   3.354  14.266  1.00  0.81           H  
ATOM    501  HA  ILE A  33       5.643   2.380  11.740  1.00  0.81           H  
ATOM    502  HB  ILE A  33       7.193   3.134  14.241  1.00  0.81           H  
ATOM    503 1HG1 ILE A  33       5.916   4.968  13.364  1.00  0.81           H  
ATOM    504 2HG1 ILE A  33       7.648   5.165  13.147  1.00  0.81           H  
ATOM    505 1HG2 ILE A  33       9.099   3.345  12.780  1.00  0.81           H  
ATOM    506 2HG2 ILE A  33       8.450   1.708  12.785  1.00  0.81           H  
ATOM    507 3HG2 ILE A  33       8.144   2.761  11.403  1.00  0.81           H  
ATOM    508 1HD1 ILE A  33       6.441   5.946  11.204  1.00  0.81           H  
ATOM    509 2HD1 ILE A  33       7.457   4.550  10.808  1.00  0.81           H  
ATOM    510 3HD1 ILE A  33       5.726   4.341  11.038  1.00  0.81           H  
ATOM    511  N   ASP A  34       6.247   0.433  14.339  1.00  0.79           N  
ATOM    512  CA  ASP A  34       6.675  -0.911  14.678  1.00  0.79           C  
ATOM    513  C   ASP A  34       5.776  -1.937  14.006  1.00  0.79           C  
ATOM    514  O   ASP A  34       6.263  -2.950  13.497  1.00  0.79           O  
ATOM    515  CB  ASP A  34       6.649  -1.114  16.202  1.00  0.79           C  
ATOM    516  CG  ASP A  34       7.379  -2.385  16.665  1.00  0.79           C  
ATOM    517  OD1 ASP A  34       8.585  -2.447  16.493  1.00  0.79           O  
ATOM    518  OD2 ASP A  34       6.745  -3.270  17.188  1.00  0.79           O  
ATOM    519  H   ASP A  34       5.965   1.077  15.078  1.00  0.79           H  
ATOM    520  HA  ASP A  34       7.693  -1.053  14.325  1.00  0.79           H  
ATOM    521 1HB  ASP A  34       7.087  -0.244  16.693  1.00  0.79           H  
ATOM    522 2HB  ASP A  34       5.608  -1.171  16.531  1.00  0.79           H  
ATOM    523  N   ALA A  35       4.468  -1.662  13.942  1.00  0.79           N  
ATOM    524  CA  ALA A  35       3.559  -2.588  13.289  1.00  0.79           C  
ATOM    525  C   ALA A  35       3.899  -2.727  11.807  1.00  0.79           C  
ATOM    526  O   ALA A  35       3.947  -3.842  11.278  1.00  0.79           O  
ATOM    527  CB  ALA A  35       2.124  -2.118  13.459  1.00  0.79           C  
ATOM    528  H   ALA A  35       4.102  -0.820  14.388  1.00  0.79           H  
ATOM    529  HA  ALA A  35       3.676  -3.564  13.759  1.00  0.79           H  
ATOM    530 1HB  ALA A  35       1.448  -2.827  12.987  1.00  0.79           H  
ATOM    531 2HB  ALA A  35       1.892  -2.039  14.521  1.00  0.79           H  
ATOM    532 3HB  ALA A  35       2.010  -1.139  12.992  1.00  0.79           H  
ATOM    533  N   MET A  36       4.204  -1.606  11.142  1.00  0.79           N  
ATOM    534  CA  MET A  36       4.536  -1.671   9.724  1.00  0.79           C  
ATOM    535  C   MET A  36       5.847  -2.411   9.497  1.00  0.79           C  
ATOM    536  O   MET A  36       5.994  -3.180   8.538  1.00  0.79           O  
ATOM    537  CB  MET A  36       4.614  -0.275   9.134  1.00  0.79           C  
ATOM    538  CG  MET A  36       3.287   0.433   9.008  1.00  0.79           C  
ATOM    539  SD  MET A  36       3.433   1.927   8.058  1.00  0.79           S  
ATOM    540  CE  MET A  36       4.283   2.940   9.193  1.00  0.79           C  
ATOM    541  H   MET A  36       4.158  -0.701  11.620  1.00  0.79           H  
ATOM    542  HA  MET A  36       3.751  -2.225   9.211  1.00  0.79           H  
ATOM    543 1HB  MET A  36       5.248   0.340   9.778  1.00  0.79           H  
ATOM    544 2HB  MET A  36       5.090  -0.315   8.159  1.00  0.79           H  
ATOM    545 1HG  MET A  36       2.554  -0.214   8.537  1.00  0.79           H  
ATOM    546 2HG  MET A  36       2.924   0.689  10.002  1.00  0.79           H  
ATOM    547 1HE  MET A  36       4.471   3.911   8.747  1.00  0.79           H  
ATOM    548 2HE  MET A  36       3.684   3.051  10.098  1.00  0.79           H  
ATOM    549 3HE  MET A  36       5.221   2.470   9.443  1.00  0.79           H  
ATOM    550  N   LEU A  37       6.804  -2.190  10.392  1.00  0.80           N  
ATOM    551  CA  LEU A  37       8.080  -2.859  10.280  1.00  0.80           C  
ATOM    552  C   LEU A  37       7.899  -4.351  10.487  1.00  0.80           C  
ATOM    553  O   LEU A  37       8.483  -5.149   9.757  1.00  0.80           O  
ATOM    554  CB  LEU A  37       9.041  -2.280  11.306  1.00  0.80           C  
ATOM    555  CG  LEU A  37       9.480  -0.832  11.024  1.00  0.80           C  
ATOM    556  CD1 LEU A  37      10.200  -0.297  12.185  1.00  0.80           C  
ATOM    557  CD2 LEU A  37      10.360  -0.817   9.847  1.00  0.80           C  
ATOM    558  H   LEU A  37       6.645  -1.532  11.156  1.00  0.80           H  
ATOM    559  HA  LEU A  37       8.479  -2.688   9.282  1.00  0.80           H  
ATOM    560 1HB  LEU A  37       8.559  -2.299  12.281  1.00  0.80           H  
ATOM    561 2HB  LEU A  37       9.932  -2.905  11.348  1.00  0.80           H  
ATOM    562  HG  LEU A  37       8.615  -0.213  10.836  1.00  0.80           H  
ATOM    563 1HD1 LEU A  37      10.519   0.722  11.984  1.00  0.80           H  
ATOM    564 2HD1 LEU A  37       9.551  -0.316  13.052  1.00  0.80           H  
ATOM    565 3HD1 LEU A  37      11.033  -0.898  12.363  1.00  0.80           H  
ATOM    566 1HD2 LEU A  37      10.675   0.203   9.654  1.00  0.80           H  
ATOM    567 2HD2 LEU A  37      11.229  -1.436  10.029  1.00  0.80           H  
ATOM    568 3HD2 LEU A  37       9.808  -1.204   9.000  1.00  0.80           H  
ATOM    569  N   ALA A  38       7.042  -4.737  11.441  1.00  0.83           N  
ATOM    570  CA  ALA A  38       6.802  -6.147  11.707  1.00  0.83           C  
ATOM    571  C   ALA A  38       6.257  -6.832  10.468  1.00  0.83           C  
ATOM    572  O   ALA A  38       6.673  -7.944  10.134  1.00  0.83           O  
ATOM    573  CB  ALA A  38       5.824  -6.310  12.856  1.00  0.83           C  
ATOM    574  H   ALA A  38       6.586  -4.038  12.028  1.00  0.83           H  
ATOM    575  HA  ALA A  38       7.749  -6.611  11.970  1.00  0.83           H  
ATOM    576 1HB  ALA A  38       5.668  -7.366  13.056  1.00  0.83           H  
ATOM    577 2HB  ALA A  38       6.229  -5.823  13.747  1.00  0.83           H  
ATOM    578 3HB  ALA A  38       4.877  -5.845  12.593  1.00  0.83           H  
ATOM    579  N   VAL A  39       5.385  -6.144   9.730  1.00  0.87           N  
ATOM    580  CA  VAL A  39       4.852  -6.725   8.508  1.00  0.87           C  
ATOM    581  C   VAL A  39       5.966  -6.956   7.505  1.00  0.87           C  
ATOM    582  O   VAL A  39       6.097  -8.046   6.933  1.00  0.87           O  
ATOM    583  CB  VAL A  39       3.795  -5.795   7.882  1.00  0.87           C  
ATOM    584  CG1 VAL A  39       3.411  -6.290   6.509  1.00  0.87           C  
ATOM    585  CG2 VAL A  39       2.582  -5.743   8.783  1.00  0.87           C  
ATOM    586  H   VAL A  39       5.058  -5.230  10.055  1.00  0.87           H  
ATOM    587  HA  VAL A  39       4.387  -7.679   8.749  1.00  0.87           H  
ATOM    588  HB  VAL A  39       4.215  -4.797   7.772  1.00  0.87           H  
ATOM    589 1HG1 VAL A  39       2.672  -5.616   6.078  1.00  0.87           H  
ATOM    590 2HG1 VAL A  39       4.298  -6.313   5.873  1.00  0.87           H  
ATOM    591 3HG1 VAL A  39       2.992  -7.289   6.596  1.00  0.87           H  
ATOM    592 1HG2 VAL A  39       1.837  -5.076   8.351  1.00  0.87           H  
ATOM    593 2HG2 VAL A  39       2.163  -6.741   8.884  1.00  0.87           H  
ATOM    594 3HG2 VAL A  39       2.871  -5.376   9.757  1.00  0.87           H  
ATOM    595  N   TRP A  40       6.815  -5.960   7.319  1.00  0.93           N  
ATOM    596  CA  TRP A  40       7.874  -6.134   6.353  1.00  0.93           C  
ATOM    597  C   TRP A  40       8.933  -7.147   6.777  1.00  0.93           C  
ATOM    598  O   TRP A  40       9.577  -7.786   5.934  1.00  0.93           O  
ATOM    599  CB  TRP A  40       8.560  -4.850   6.053  1.00  0.93           C  
ATOM    600  CG  TRP A  40       7.807  -3.894   5.236  1.00  0.93           C  
ATOM    601  CD1 TRP A  40       7.468  -2.611   5.540  1.00  0.93           C  
ATOM    602  CD2 TRP A  40       7.226  -4.172   3.956  1.00  0.93           C  
ATOM    603  NE1 TRP A  40       6.779  -2.058   4.504  1.00  0.93           N  
ATOM    604  CE2 TRP A  40       6.612  -3.011   3.525  1.00  0.93           C  
ATOM    605  CE3 TRP A  40       7.182  -5.302   3.155  1.00  0.93           C  
ATOM    606  CZ2 TRP A  40       5.969  -2.940   2.290  1.00  0.93           C  
ATOM    607  CZ3 TRP A  40       6.532  -5.239   1.936  1.00  0.93           C  
ATOM    608  CH2 TRP A  40       5.946  -4.086   1.515  1.00  0.93           C  
ATOM    609  H   TRP A  40       6.693  -5.075   7.823  1.00  0.93           H  
ATOM    610  HA  TRP A  40       7.421  -6.492   5.429  1.00  0.93           H  
ATOM    611 1HB  TRP A  40       8.796  -4.375   6.996  1.00  0.93           H  
ATOM    612 2HB  TRP A  40       9.471  -5.082   5.557  1.00  0.93           H  
ATOM    613  HD1 TRP A  40       7.740  -2.094   6.459  1.00  0.93           H  
ATOM    614  HE1 TRP A  40       6.443  -1.102   4.463  1.00  0.93           H  
ATOM    615  HE3 TRP A  40       7.651  -6.225   3.485  1.00  0.93           H  
ATOM    616  HZ2 TRP A  40       5.495  -2.036   1.920  1.00  0.93           H  
ATOM    617  HZ3 TRP A  40       6.505  -6.137   1.319  1.00  0.93           H  
ATOM    618  HH2 TRP A  40       5.445  -4.066   0.547  1.00  0.93           H  
ATOM    619  N   ILE A  41       9.161  -7.288   8.078  1.00  0.98           N  
ATOM    620  CA  ILE A  41      10.109  -8.289   8.537  1.00  0.98           C  
ATOM    621  C   ILE A  41       9.545  -9.684   8.267  1.00  0.98           C  
ATOM    622  O   ILE A  41      10.227 -10.547   7.712  1.00  0.98           O  
ATOM    623  CB  ILE A  41      10.477  -8.094  10.016  1.00  0.98           C  
ATOM    624  CG1 ILE A  41      11.276  -6.779  10.161  1.00  0.98           C  
ATOM    625  CG2 ILE A  41      11.304  -9.265  10.503  1.00  0.98           C  
ATOM    626  CD1 ILE A  41      11.455  -6.318  11.564  1.00  0.98           C  
ATOM    627  H   ILE A  41       8.671  -6.701   8.751  1.00  0.98           H  
ATOM    628  HA  ILE A  41      11.026  -8.183   7.963  1.00  0.98           H  
ATOM    629  HB  ILE A  41       9.566  -8.003  10.608  1.00  0.98           H  
ATOM    630 1HG1 ILE A  41      12.262  -6.929   9.730  1.00  0.98           H  
ATOM    631 2HG1 ILE A  41      10.775  -6.000   9.599  1.00  0.98           H  
ATOM    632 1HG2 ILE A  41      11.565  -9.116  11.548  1.00  0.98           H  
ATOM    633 2HG2 ILE A  41      10.728 -10.182  10.398  1.00  0.98           H  
ATOM    634 3HG2 ILE A  41      12.216  -9.333   9.904  1.00  0.98           H  
ATOM    635 1HD1 ILE A  41      12.027  -5.412  11.552  1.00  0.98           H  
ATOM    636 2HD1 ILE A  41      10.477  -6.133  12.012  1.00  0.98           H  
ATOM    637 3HD1 ILE A  41      11.984  -7.077  12.135  1.00  0.98           H  
ATOM    638  N   LYS A  42       8.267  -9.894   8.595  1.00  1.03           N  
ATOM    639  CA  LYS A  42       7.612 -11.185   8.371  1.00  1.03           C  
ATOM    640  C   LYS A  42       7.582 -11.563   6.887  1.00  1.03           C  
ATOM    641  O   LYS A  42       7.675 -12.742   6.542  1.00  1.03           O  
ATOM    642  CB  LYS A  42       6.200 -11.171   8.953  1.00  1.03           C  
ATOM    643  CG  LYS A  42       6.169 -11.174  10.487  1.00  1.03           C  
ATOM    644  CD  LYS A  42       4.751 -11.109  11.025  1.00  1.03           C  
ATOM    645  CE  LYS A  42       4.743 -11.095  12.549  1.00  1.03           C  
ATOM    646  NZ  LYS A  42       3.360 -11.020  13.098  1.00  1.03           N  
ATOM    647  H   LYS A  42       7.733  -9.146   9.040  1.00  1.03           H  
ATOM    648  HA  LYS A  42       8.184 -11.950   8.894  1.00  1.03           H  
ATOM    649 1HB  LYS A  42       5.681 -10.270   8.611  1.00  1.03           H  
ATOM    650 2HB  LYS A  42       5.643 -12.032   8.593  1.00  1.03           H  
ATOM    651 1HG  LYS A  42       6.642 -12.086  10.850  1.00  1.03           H  
ATOM    652 2HG  LYS A  42       6.734 -10.325  10.863  1.00  1.03           H  
ATOM    653 1HD  LYS A  42       4.276 -10.195  10.660  1.00  1.03           H  
ATOM    654 2HD  LYS A  42       4.181 -11.965  10.669  1.00  1.03           H  
ATOM    655 1HE  LYS A  42       5.222 -12.001  12.915  1.00  1.03           H  
ATOM    656 2HE  LYS A  42       5.310 -10.230  12.898  1.00  1.03           H  
ATOM    657 1HZ  LYS A  42       3.397 -11.012  14.108  1.00  1.03           H  
ATOM    658 2HZ  LYS A  42       2.914 -10.175  12.771  1.00  1.03           H  
ATOM    659 3HZ  LYS A  42       2.831 -11.823  12.788  1.00  1.03           H  
ATOM    660  N   LYS A  43       7.513 -10.561   6.007  1.00  1.05           N  
ATOM    661  CA  LYS A  43       7.517 -10.793   4.564  1.00  1.05           C  
ATOM    662  C   LYS A  43       8.925 -10.986   3.981  1.00  1.05           C  
ATOM    663  O   LYS A  43       9.066 -11.220   2.778  1.00  1.05           O  
ATOM    664  CB  LYS A  43       6.811  -9.657   3.817  1.00  1.05           C  
ATOM    665  CG  LYS A  43       5.302  -9.583   4.043  1.00  1.05           C  
ATOM    666  CD  LYS A  43       4.673  -8.451   3.241  1.00  1.05           C  
ATOM    667  CE  LYS A  43       3.155  -8.460   3.387  1.00  1.05           C  
ATOM    668  NZ  LYS A  43       2.502  -7.378   2.592  1.00  1.05           N  
ATOM    669  H   LYS A  43       7.390  -9.609   6.353  1.00  1.05           H  
ATOM    670  HA  LYS A  43       6.961 -11.710   4.374  1.00  1.05           H  
ATOM    671 1HB  LYS A  43       7.236  -8.704   4.140  1.00  1.05           H  
ATOM    672 2HB  LYS A  43       6.994  -9.751   2.749  1.00  1.05           H  
ATOM    673 1HG  LYS A  43       4.847 -10.527   3.745  1.00  1.05           H  
ATOM    674 2HG  LYS A  43       5.101  -9.424   5.099  1.00  1.05           H  
ATOM    675 1HD  LYS A  43       5.055  -7.499   3.614  1.00  1.05           H  
ATOM    676 2HD  LYS A  43       4.939  -8.546   2.191  1.00  1.05           H  
ATOM    677 1HE  LYS A  43       2.776  -9.423   3.047  1.00  1.05           H  
ATOM    678 2HE  LYS A  43       2.899  -8.334   4.432  1.00  1.05           H  
ATOM    679 1HZ  LYS A  43       1.500  -7.430   2.717  1.00  1.05           H  
ATOM    680 2HZ  LYS A  43       2.829  -6.473   2.897  1.00  1.05           H  
ATOM    681 3HZ  LYS A  43       2.724  -7.501   1.615  1.00  1.05           H  
ATOM    682  N   GLY A  44       9.968 -10.858   4.809  1.00  1.06           N  
ATOM    683  CA  GLY A  44      11.345 -11.029   4.356  1.00  1.06           C  
ATOM    684  C   GLY A  44      11.966  -9.800   3.692  1.00  1.06           C  
ATOM    685  O   GLY A  44      13.044  -9.897   3.099  1.00  1.06           O  
ATOM    686  H   GLY A  44       9.823 -10.672   5.800  1.00  1.06           H  
ATOM    687 1HA  GLY A  44      11.952 -11.307   5.218  1.00  1.06           H  
ATOM    688 2HA  GLY A  44      11.387 -11.869   3.666  1.00  1.06           H  
ATOM    689  N   VAL A  45      11.301  -8.650   3.777  1.00  1.06           N  
ATOM    690  CA  VAL A  45      11.795  -7.440   3.135  1.00  1.06           C  
ATOM    691  C   VAL A  45      12.778  -6.675   4.000  1.00  1.06           C  
ATOM    692  O   VAL A  45      13.814  -6.223   3.503  1.00  1.06           O  
ATOM    693  CB  VAL A  45      10.627  -6.541   2.746  1.00  1.06           C  
ATOM    694  CG1 VAL A  45      11.139  -5.215   2.196  1.00  1.06           C  
ATOM    695  CG2 VAL A  45       9.780  -7.282   1.726  1.00  1.06           C  
ATOM    696  H   VAL A  45      10.445  -8.599   4.326  1.00  1.06           H  
ATOM    697  HA  VAL A  45      12.305  -7.732   2.217  1.00  1.06           H  
ATOM    698  HB  VAL A  45      10.035  -6.321   3.626  1.00  1.06           H  
ATOM    699 1HG1 VAL A  45      10.299  -4.606   1.942  1.00  1.06           H  
ATOM    700 2HG1 VAL A  45      11.737  -4.712   2.951  1.00  1.06           H  
ATOM    701 3HG1 VAL A  45      11.748  -5.393   1.311  1.00  1.06           H  
ATOM    702 1HG2 VAL A  45       8.944  -6.678   1.428  1.00  1.06           H  
ATOM    703 2HG2 VAL A  45      10.388  -7.504   0.851  1.00  1.06           H  
ATOM    704 3HG2 VAL A  45       9.419  -8.216   2.163  1.00  1.06           H  
ATOM    705  N   LEU A  46      12.430  -6.484   5.266  1.00  1.06           N  
ATOM    706  CA  LEU A  46      13.305  -5.743   6.176  1.00  1.06           C  
ATOM    707  C   LEU A  46      13.920  -6.632   7.252  1.00  1.06           C  
ATOM    708  O   LEU A  46      13.421  -7.721   7.537  1.00  1.06           O  
ATOM    709  CB  LEU A  46      12.584  -4.579   6.859  1.00  1.06           C  
ATOM    710  CG  LEU A  46      11.923  -3.474   5.959  1.00  1.06           C  
ATOM    711  CD1 LEU A  46      11.217  -2.510   6.864  1.00  1.06           C  
ATOM    712  CD2 LEU A  46      12.945  -2.760   5.132  1.00  1.06           C  
ATOM    713  H   LEU A  46      11.551  -6.886   5.593  1.00  1.06           H  
ATOM    714  HA  LEU A  46      14.122  -5.328   5.595  1.00  1.06           H  
ATOM    715 1HB  LEU A  46      11.797  -4.995   7.484  1.00  1.06           H  
ATOM    716 2HB  LEU A  46      13.301  -4.076   7.513  1.00  1.06           H  
ATOM    717  HG  LEU A  46      11.214  -3.914   5.298  1.00  1.06           H  
ATOM    718 1HD1 LEU A  46      10.734  -1.737   6.268  1.00  1.06           H  
ATOM    719 2HD1 LEU A  46      10.475  -3.027   7.452  1.00  1.06           H  
ATOM    720 3HD1 LEU A  46      11.943  -2.058   7.532  1.00  1.06           H  
ATOM    721 1HD2 LEU A  46      12.464  -1.988   4.527  1.00  1.06           H  
ATOM    722 2HD2 LEU A  46      13.683  -2.307   5.785  1.00  1.06           H  
ATOM    723 3HD2 LEU A  46      13.416  -3.474   4.489  1.00  1.06           H  
ATOM    724  N   SER A  47      14.986  -6.129   7.868  1.00  1.11           N  
ATOM    725  CA  SER A  47      15.664  -6.789   8.979  1.00  1.11           C  
ATOM    726  C   SER A  47      16.001  -5.785  10.075  1.00  1.11           C  
ATOM    727  O   SER A  47      16.289  -4.618   9.810  1.00  1.11           O  
ATOM    728  CB  SER A  47      16.941  -7.466   8.511  1.00  1.11           C  
ATOM    729  OG  SER A  47      17.619  -8.062   9.585  1.00  1.11           O  
ATOM    730  H   SER A  47      15.353  -5.245   7.522  1.00  1.11           H  
ATOM    731  HA  SER A  47      14.995  -7.544   9.397  1.00  1.11           H  
ATOM    732 1HB  SER A  47      16.690  -8.225   7.777  1.00  1.11           H  
ATOM    733 2HB  SER A  47      17.584  -6.739   8.022  1.00  1.11           H  
ATOM    734  HG  SER A  47      17.770  -7.361  10.231  1.00  1.11           H  
ATOM    735  N   ARG A  48      15.942  -6.239  11.316  1.00  1.23           N  
ATOM    736  CA  ARG A  48      16.260  -5.389  12.461  1.00  1.23           C  
ATOM    737  C   ARG A  48      17.709  -5.559  12.924  1.00  1.23           C  
ATOM    738  O   ARG A  48      18.196  -6.686  13.039  1.00  1.23           O  
ATOM    739  CB  ARG A  48      15.314  -5.722  13.596  1.00  1.23           C  
ATOM    740  CG  ARG A  48      15.424  -4.869  14.807  1.00  1.23           C  
ATOM    741  CD  ARG A  48      14.381  -5.236  15.823  1.00  1.23           C  
ATOM    742  NE  ARG A  48      14.607  -6.557  16.394  1.00  1.23           N  
ATOM    743  CZ  ARG A  48      13.787  -7.162  17.281  1.00  1.23           C  
ATOM    744  NH1 ARG A  48      12.694  -6.555  17.694  1.00  1.23           N  
ATOM    745  NH2 ARG A  48      14.083  -8.366  17.740  1.00  1.23           N  
ATOM    746  H   ARG A  48      15.682  -7.204  11.474  1.00  1.23           H  
ATOM    747  HA  ARG A  48      16.109  -4.345  12.177  1.00  1.23           H  
ATOM    748 1HB  ARG A  48      14.290  -5.649  13.241  1.00  1.23           H  
ATOM    749 2HB  ARG A  48      15.478  -6.752  13.908  1.00  1.23           H  
ATOM    750 1HG  ARG A  48      16.408  -4.991  15.260  1.00  1.23           H  
ATOM    751 2HG  ARG A  48      15.288  -3.832  14.511  1.00  1.23           H  
ATOM    752 1HD  ARG A  48      14.380  -4.518  16.631  1.00  1.23           H  
ATOM    753 2HD  ARG A  48      13.405  -5.238  15.344  1.00  1.23           H  
ATOM    754  HE  ARG A  48      15.438  -7.058  16.103  1.00  1.23           H  
ATOM    755 1HH1 ARG A  48      12.463  -5.634  17.348  1.00  1.23           H  
ATOM    756 2HH1 ARG A  48      12.085  -7.011  18.359  1.00  1.23           H  
ATOM    757 1HH2 ARG A  48      14.922  -8.835  17.425  1.00  1.23           H  
ATOM    758 2HH2 ARG A  48      13.471  -8.818  18.403  1.00  1.23           H  
ATOM    759  N   GLN A  49      18.386  -4.442  13.196  1.00  1.49           N  
ATOM    760  CA  GLN A  49      19.757  -4.450  13.701  1.00  1.49           C  
ATOM    761  C   GLN A  49      19.888  -3.644  14.988  1.00  1.49           C  
ATOM    762  O   GLN A  49      19.495  -2.476  15.058  1.00  1.49           O  
ATOM    763  CB  GLN A  49      20.727  -3.874  12.671  1.00  1.49           C  
ATOM    764  CG  GLN A  49      22.177  -3.898  13.115  1.00  1.49           C  
ATOM    765  CD  GLN A  49      23.097  -3.330  12.078  1.00  1.49           C  
ATOM    766  OE1 GLN A  49      22.697  -2.445  11.301  1.00  1.49           O  
ATOM    767  NE2 GLN A  49      24.333  -3.809  12.049  1.00  1.49           N  
ATOM    768  H   GLN A  49      17.938  -3.543  13.036  1.00  1.49           H  
ATOM    769  HA  GLN A  49      20.043  -5.479  13.919  1.00  1.49           H  
ATOM    770 1HB  GLN A  49      20.645  -4.438  11.740  1.00  1.49           H  
ATOM    771 2HB  GLN A  49      20.449  -2.839  12.452  1.00  1.49           H  
ATOM    772 1HG  GLN A  49      22.284  -3.308  14.027  1.00  1.49           H  
ATOM    773 2HG  GLN A  49      22.470  -4.929  13.307  1.00  1.49           H  
ATOM    774 1HE2 GLN A  49      24.993  -3.461  11.379  1.00  1.49           H  
ATOM    775 2HE2 GLN A  49      24.611  -4.512  12.703  1.00  1.49           H  
ATOM    776  N   GLN A  50      20.464  -4.261  16.007  1.00  1.93           N  
ATOM    777  CA  GLN A  50      20.630  -3.578  17.282  1.00  1.93           C  
ATOM    778  C   GLN A  50      22.072  -3.201  17.554  1.00  1.93           C  
ATOM    779  O   GLN A  50      22.992  -3.997  17.352  1.00  1.93           O  
ATOM    780  CB  GLN A  50      20.076  -4.426  18.418  1.00  1.93           C  
ATOM    781  CG  GLN A  50      20.189  -3.786  19.769  1.00  1.93           C  
ATOM    782  CD  GLN A  50      19.497  -4.592  20.814  1.00  1.93           C  
ATOM    783  OE1 GLN A  50      18.281  -4.486  20.991  1.00  1.93           O  
ATOM    784  NE2 GLN A  50      20.252  -5.437  21.511  1.00  1.93           N  
ATOM    785  H   GLN A  50      20.777  -5.217  15.906  1.00  1.93           H  
ATOM    786  HA  GLN A  50      20.058  -2.651  17.256  1.00  1.93           H  
ATOM    787 1HB  GLN A  50      19.023  -4.635  18.234  1.00  1.93           H  
ATOM    788 2HB  GLN A  50      20.602  -5.380  18.452  1.00  1.93           H  
ATOM    789 1HG  GLN A  50      21.238  -3.701  20.043  1.00  1.93           H  
ATOM    790 2HG  GLN A  50      19.737  -2.798  19.722  1.00  1.93           H  
ATOM    791 1HE2 GLN A  50      19.840  -6.012  22.219  1.00  1.93           H  
ATOM    792 2HE2 GLN A  50      21.234  -5.495  21.326  1.00  1.93           H  
ATOM    793  N   TYR A  51      22.246  -1.970  18.008  1.00  2.59           N  
ATOM    794  CA  TYR A  51      23.536  -1.424  18.360  1.00  2.59           C  
ATOM    795  C   TYR A  51      23.639  -1.301  19.867  1.00  2.59           C  
ATOM    796  O   TYR A  51      22.723  -0.780  20.523  1.00  2.59           O  
ATOM    797  CB  TYR A  51      23.683  -0.066  17.703  1.00  2.59           C  
ATOM    798  CG  TYR A  51      23.749  -0.138  16.203  1.00  2.59           C  
ATOM    799  CD1 TYR A  51      22.578  -0.255  15.449  1.00  2.59           C  
ATOM    800  CD2 TYR A  51      24.973  -0.072  15.577  1.00  2.59           C  
ATOM    801  CE1 TYR A  51      22.661  -0.317  14.073  1.00  2.59           C  
ATOM    802  CE2 TYR A  51      25.053  -0.125  14.209  1.00  2.59           C  
ATOM    803  CZ  TYR A  51      23.914  -0.248  13.452  1.00  2.59           C  
ATOM    804  OH  TYR A  51      24.029  -0.300  12.073  1.00  2.59           O  
ATOM    805  H   TYR A  51      21.431  -1.369  18.116  1.00  2.59           H  
ATOM    806  HA  TYR A  51      24.321  -2.097  18.013  1.00  2.59           H  
ATOM    807 1HB  TYR A  51      22.835   0.532  17.977  1.00  2.59           H  
ATOM    808 2HB  TYR A  51      24.579   0.434  18.071  1.00  2.59           H  
ATOM    809  HD1 TYR A  51      21.603  -0.307  15.944  1.00  2.59           H  
ATOM    810  HD2 TYR A  51      25.882   0.024  16.172  1.00  2.59           H  
ATOM    811  HE1 TYR A  51      21.758  -0.421  13.479  1.00  2.59           H  
ATOM    812  HE2 TYR A  51      26.026  -0.071  13.719  1.00  2.59           H  
ATOM    813  HH  TYR A  51      23.334  -0.877  11.701  1.00  2.59           H  
ATOM    814  N   ILE A  52      24.767  -1.752  20.399  1.00  3.44           N  
ATOM    815  CA  ILE A  52      25.026  -1.718  21.828  1.00  3.44           C  
ATOM    816  C   ILE A  52      26.351  -1.032  22.133  1.00  3.44           C  
ATOM    817  O   ILE A  52      27.215  -0.928  21.260  1.00  3.44           O  
ATOM    818  CB  ILE A  52      25.037  -3.151  22.392  1.00  3.44           C  
ATOM    819  CG1 ILE A  52      26.160  -3.943  21.729  1.00  3.44           C  
ATOM    820  CG2 ILE A  52      23.695  -3.837  22.188  1.00  3.44           C  
ATOM    821  CD1 ILE A  52      26.372  -5.317  22.318  1.00  3.44           C  
ATOM    822  H   ILE A  52      25.466  -2.154  19.789  1.00  3.44           H  
ATOM    823  HA  ILE A  52      24.233  -1.155  22.303  1.00  3.44           H  
ATOM    824  HB  ILE A  52      25.253  -3.104  23.458  1.00  3.44           H  
ATOM    825 1HG1 ILE A  52      25.938  -4.048  20.668  1.00  3.44           H  
ATOM    826 2HG1 ILE A  52      27.092  -3.381  21.838  1.00  3.44           H  
ATOM    827 1HG2 ILE A  52      23.737  -4.838  22.614  1.00  3.44           H  
ATOM    828 2HG2 ILE A  52      22.933  -3.276  22.683  1.00  3.44           H  
ATOM    829 3HG2 ILE A  52      23.467  -3.905  21.128  1.00  3.44           H  
ATOM    830 1HD1 ILE A  52      27.190  -5.812  21.797  1.00  3.44           H  
ATOM    831 2HD1 ILE A  52      26.621  -5.238  23.369  1.00  3.44           H  
ATOM    832 3HD1 ILE A  52      25.465  -5.906  22.208  1.00  3.44           H  
ATOM    833  N   ASN A  53      26.506  -0.559  23.367  1.00  4.26           N  
ATOM    834  CA  ASN A  53      27.758   0.076  23.783  1.00  4.26           C  
ATOM    835  C   ASN A  53      28.727  -0.909  24.441  1.00  4.26           C  
ATOM    836  O   ASN A  53      28.478  -2.114  24.499  1.00  4.26           O  
ATOM    837  CB  ASN A  53      27.505   1.286  24.675  1.00  4.26           C  
ATOM    838  CG  ASN A  53      26.925   0.975  26.014  1.00  4.26           C  
ATOM    839  OD1 ASN A  53      27.029  -0.153  26.528  1.00  4.26           O  
ATOM    840  ND2 ASN A  53      26.311   1.977  26.608  1.00  4.26           N  
ATOM    841  H   ASN A  53      25.723  -0.662  24.015  1.00  4.26           H  
ATOM    842  HA  ASN A  53      28.258   0.446  22.887  1.00  4.26           H  
ATOM    843 1HB  ASN A  53      28.431   1.838  24.818  1.00  4.26           H  
ATOM    844 2HB  ASN A  53      26.824   1.956  24.168  1.00  4.26           H  
ATOM    845 1HD2 ASN A  53      25.871   1.850  27.531  1.00  4.26           H  
ATOM    846 2HD2 ASN A  53      26.254   2.866  26.156  1.00  4.26           H  
ATOM    847  N   ALA A  54      29.822  -0.373  24.976  1.00  4.72           N  
ATOM    848  CA  ALA A  54      30.897  -1.133  25.621  1.00  4.72           C  
ATOM    849  C   ALA A  54      30.443  -1.953  26.834  1.00  4.72           C  
ATOM    850  O   ALA A  54      31.124  -2.899  27.227  1.00  4.72           O  
ATOM    851  CB  ALA A  54      31.991  -0.181  26.061  1.00  4.72           C  
ATOM    852  H   ALA A  54      29.945   0.625  24.902  1.00  4.72           H  
ATOM    853  HA  ALA A  54      31.299  -1.827  24.883  1.00  4.72           H  
ATOM    854 1HB  ALA A  54      32.809  -0.749  26.502  1.00  4.72           H  
ATOM    855 2HB  ALA A  54      32.357   0.379  25.201  1.00  4.72           H  
ATOM    856 3HB  ALA A  54      31.590   0.510  26.803  1.00  4.72           H  
ATOM    857  N   GLU A  55      29.334  -1.549  27.458  1.00  4.60           N  
ATOM    858  CA  GLU A  55      28.789  -2.190  28.649  1.00  4.60           C  
ATOM    859  C   GLU A  55      27.618  -3.103  28.279  1.00  4.60           C  
ATOM    860  O   GLU A  55      26.868  -3.551  29.149  1.00  4.60           O  
ATOM    861  CB  GLU A  55      28.323  -1.126  29.649  1.00  4.60           C  
ATOM    862  CG  GLU A  55      29.426  -0.190  30.176  1.00  4.60           C  
ATOM    863  CD  GLU A  55      30.477  -0.878  31.021  1.00  4.60           C  
ATOM    864  OE1 GLU A  55      30.120  -1.693  31.838  1.00  4.60           O  
ATOM    865  OE2 GLU A  55      31.635  -0.564  30.863  1.00  4.60           O  
ATOM    866  H   GLU A  55      28.787  -0.792  27.062  1.00  4.60           H  
ATOM    867  HA  GLU A  55      29.567  -2.799  29.108  1.00  4.60           H  
ATOM    868 1HB  GLU A  55      27.565  -0.499  29.177  1.00  4.60           H  
ATOM    869 2HB  GLU A  55      27.854  -1.611  30.504  1.00  4.60           H  
ATOM    870 1HG  GLU A  55      29.918   0.275  29.320  1.00  4.60           H  
ATOM    871 2HG  GLU A  55      28.958   0.601  30.760  1.00  4.60           H  
ATOM    872  N   ASP A  56      27.450  -3.333  26.973  1.00  3.94           N  
ATOM    873  CA  ASP A  56      26.371  -4.108  26.367  1.00  3.94           C  
ATOM    874  C   ASP A  56      24.981  -3.519  26.609  1.00  3.94           C  
ATOM    875  O   ASP A  56      23.986  -4.248  26.603  1.00  3.94           O  
ATOM    876  CB  ASP A  56      26.368  -5.569  26.865  1.00  3.94           C  
ATOM    877  CG  ASP A  56      27.597  -6.401  26.452  1.00  3.94           C  
ATOM    878  OD1 ASP A  56      27.914  -6.447  25.287  1.00  3.94           O  
ATOM    879  OD2 ASP A  56      28.193  -6.996  27.317  1.00  3.94           O  
ATOM    880  H   ASP A  56      28.109  -2.921  26.316  1.00  3.94           H  
ATOM    881  HA  ASP A  56      26.543  -4.110  25.295  1.00  3.94           H  
ATOM    882 1HB  ASP A  56      26.279  -5.596  27.948  1.00  3.94           H  
ATOM    883 2HB  ASP A  56      25.483  -6.066  26.469  1.00  3.94           H  
ATOM    884  N   GLU A  57      24.892  -2.199  26.766  1.00  3.07           N  
ATOM    885  CA  GLU A  57      23.592  -1.562  26.913  1.00  3.07           C  
ATOM    886  C   GLU A  57      23.098  -1.258  25.519  1.00  3.07           C  
ATOM    887  O   GLU A  57      23.900  -0.990  24.626  1.00  3.07           O  
ATOM    888  CB  GLU A  57      23.694  -0.277  27.726  1.00  3.07           C  
ATOM    889  CG  GLU A  57      24.178  -0.468  29.156  1.00  3.07           C  
ATOM    890  CD  GLU A  57      24.341   0.835  29.906  1.00  3.07           C  
ATOM    891  OE1 GLU A  57      24.830   1.791  29.325  1.00  3.07           O  
ATOM    892  OE2 GLU A  57      23.973   0.880  31.059  1.00  3.07           O  
ATOM    893  H   GLU A  57      25.729  -1.619  26.781  1.00  3.07           H  
ATOM    894  HA  GLU A  57      22.898  -2.249  27.396  1.00  3.07           H  
ATOM    895 1HB  GLU A  57      24.341   0.401  27.231  1.00  3.07           H  
ATOM    896 2HB  GLU A  57      22.713   0.195  27.771  1.00  3.07           H  
ATOM    897 1HG  GLU A  57      23.465  -1.096  29.688  1.00  3.07           H  
ATOM    898 2HG  GLU A  57      25.133  -0.994  29.131  1.00  3.07           H  
ATOM    899  N   VAL A  58      21.792  -1.247  25.315  1.00  2.27           N  
ATOM    900  CA  VAL A  58      21.310  -0.927  23.980  1.00  2.27           C  
ATOM    901  C   VAL A  58      21.324   0.565  23.740  1.00  2.27           C  
ATOM    902  O   VAL A  58      20.844   1.344  24.563  1.00  2.27           O  
ATOM    903  CB  VAL A  58      19.904  -1.491  23.739  1.00  2.27           C  
ATOM    904  CG1 VAL A  58      19.408  -1.073  22.342  1.00  2.27           C  
ATOM    905  CG2 VAL A  58      19.966  -2.980  23.887  1.00  2.27           C  
ATOM    906  H   VAL A  58      21.150  -1.465  26.063  1.00  2.27           H  
ATOM    907  HA  VAL A  58      21.972  -1.380  23.252  1.00  2.27           H  
ATOM    908  HB  VAL A  58      19.208  -1.083  24.470  1.00  2.27           H  
ATOM    909 1HG1 VAL A  58      18.413  -1.482  22.167  1.00  2.27           H  
ATOM    910 2HG1 VAL A  58      19.365   0.011  22.273  1.00  2.27           H  
ATOM    911 3HG1 VAL A  58      20.095  -1.451  21.593  1.00  2.27           H  
ATOM    912 1HG2 VAL A  58      18.975  -3.407  23.718  1.00  2.27           H  
ATOM    913 2HG2 VAL A  58      20.658  -3.368  23.164  1.00  2.27           H  
ATOM    914 3HG2 VAL A  58      20.308  -3.237  24.888  1.00  2.27           H  
ATOM    915  N   VAL A  59      21.906   0.946  22.614  1.00  1.68           N  
ATOM    916  CA  VAL A  59      22.010   2.332  22.205  1.00  1.68           C  
ATOM    917  C   VAL A  59      20.906   2.674  21.220  1.00  1.68           C  
ATOM    918  O   VAL A  59      20.240   3.703  21.347  1.00  1.68           O  
ATOM    919  CB  VAL A  59      23.378   2.584  21.559  1.00  1.68           C  
ATOM    920  CG1 VAL A  59      23.455   4.002  21.037  1.00  1.68           C  
ATOM    921  CG2 VAL A  59      24.461   2.312  22.581  1.00  1.68           C  
ATOM    922  H   VAL A  59      22.284   0.231  21.996  1.00  1.68           H  
ATOM    923  HA  VAL A  59      21.910   2.966  23.086  1.00  1.68           H  
ATOM    924  HB  VAL A  59      23.503   1.908  20.710  1.00  1.68           H  
ATOM    925 1HG1 VAL A  59      24.424   4.163  20.573  1.00  1.68           H  
ATOM    926 2HG1 VAL A  59      22.667   4.159  20.303  1.00  1.68           H  
ATOM    927 3HG1 VAL A  59      23.327   4.701  21.862  1.00  1.68           H  
ATOM    928 1HG2 VAL A  59      25.438   2.468  22.128  1.00  1.68           H  
ATOM    929 2HG2 VAL A  59      24.340   2.984  23.429  1.00  1.68           H  
ATOM    930 3HG2 VAL A  59      24.377   1.284  22.923  1.00  1.68           H  
ATOM    931  N   ARG A  60      20.735   1.826  20.209  1.00  1.28           N  
ATOM    932  CA  ARG A  60      19.712   2.085  19.201  1.00  1.28           C  
ATOM    933  C   ARG A  60      19.341   0.860  18.380  1.00  1.28           C  
ATOM    934  O   ARG A  60      20.105  -0.103  18.268  1.00  1.28           O  
ATOM    935  CB  ARG A  60      20.148   3.210  18.266  1.00  1.28           C  
ATOM    936  CG  ARG A  60      21.401   2.928  17.475  1.00  1.28           C  
ATOM    937  CD  ARG A  60      21.855   4.096  16.692  1.00  1.28           C  
ATOM    938  NE  ARG A  60      23.035   3.784  15.884  1.00  1.28           N  
ATOM    939  CZ  ARG A  60      24.307   3.824  16.337  1.00  1.28           C  
ATOM    940  NH1 ARG A  60      24.547   4.149  17.583  1.00  1.28           N  
ATOM    941  NH2 ARG A  60      25.313   3.541  15.529  1.00  1.28           N  
ATOM    942  H   ARG A  60      21.315   0.988  20.164  1.00  1.28           H  
ATOM    943  HA  ARG A  60      18.813   2.419  19.721  1.00  1.28           H  
ATOM    944 1HB  ARG A  60      19.352   3.409  17.548  1.00  1.28           H  
ATOM    945 2HB  ARG A  60      20.309   4.128  18.830  1.00  1.28           H  
ATOM    946 1HG  ARG A  60      22.198   2.675  18.166  1.00  1.28           H  
ATOM    947 2HG  ARG A  60      21.219   2.099  16.793  1.00  1.28           H  
ATOM    948 1HD  ARG A  60      21.055   4.411  16.020  1.00  1.28           H  
ATOM    949 2HD  ARG A  60      22.108   4.913  17.368  1.00  1.28           H  
ATOM    950  HE  ARG A  60      22.893   3.528  14.921  1.00  1.28           H  
ATOM    951 1HH1 ARG A  60      23.779   4.375  18.199  1.00  1.28           H  
ATOM    952 2HH1 ARG A  60      25.497   4.182  17.923  1.00  1.28           H  
ATOM    953 1HH2 ARG A  60      25.138   3.312  14.563  1.00  1.28           H  
ATOM    954 2HH2 ARG A  60      26.261   3.576  15.875  1.00  1.28           H  
ATOM    955  N   VAL A  61      18.163   0.921  17.778  1.00  1.03           N  
ATOM    956  CA  VAL A  61      17.713  -0.123  16.871  1.00  1.03           C  
ATOM    957  C   VAL A  61      17.366   0.456  15.506  1.00  1.03           C  
ATOM    958  O   VAL A  61      16.581   1.399  15.404  1.00  1.03           O  
ATOM    959  CB  VAL A  61      16.485  -0.846  17.453  1.00  1.03           C  
ATOM    960  CG1 VAL A  61      16.017  -1.887  16.477  1.00  1.03           C  
ATOM    961  CG2 VAL A  61      16.845  -1.496  18.800  1.00  1.03           C  
ATOM    962  H   VAL A  61      17.570   1.722  17.937  1.00  1.03           H  
ATOM    963  HA  VAL A  61      18.515  -0.848  16.742  1.00  1.03           H  
ATOM    964  HB  VAL A  61      15.676  -0.130  17.588  1.00  1.03           H  
ATOM    965 1HG1 VAL A  61      15.144  -2.379  16.877  1.00  1.03           H  
ATOM    966 2HG1 VAL A  61      15.765  -1.420  15.532  1.00  1.03           H  
ATOM    967 3HG1 VAL A  61      16.817  -2.612  16.320  1.00  1.03           H  
ATOM    968 1HG2 VAL A  61      15.974  -2.007  19.203  1.00  1.03           H  
ATOM    969 2HG2 VAL A  61      17.647  -2.216  18.649  1.00  1.03           H  
ATOM    970 3HG2 VAL A  61      17.170  -0.736  19.506  1.00  1.03           H  
ATOM    971  N   ARG A  62      17.956  -0.110  14.457  1.00  0.90           N  
ATOM    972  CA  ARG A  62      17.719   0.367  13.100  1.00  0.90           C  
ATOM    973  C   ARG A  62      17.135  -0.727  12.233  1.00  0.90           C  
ATOM    974  O   ARG A  62      17.373  -1.917  12.449  1.00  0.90           O  
ATOM    975  CB  ARG A  62      18.999   0.890  12.452  1.00  0.90           C  
ATOM    976  CG  ARG A  62      19.613   2.109  13.146  1.00  0.90           C  
ATOM    977  CD  ARG A  62      20.887   2.613  12.502  1.00  0.90           C  
ATOM    978  NE  ARG A  62      20.673   3.295  11.214  1.00  0.90           N  
ATOM    979  CZ  ARG A  62      21.678   3.756  10.416  1.00  0.90           C  
ATOM    980  NH1 ARG A  62      22.931   3.597  10.770  1.00  0.90           N  
ATOM    981  NH2 ARG A  62      21.412   4.369   9.286  1.00  0.90           N  
ATOM    982  H   ARG A  62      18.582  -0.900  14.611  1.00  0.90           H  
ATOM    983  HA  ARG A  62      17.004   1.182  13.141  1.00  0.90           H  
ATOM    984 1HB  ARG A  62      19.741   0.096  12.427  1.00  0.90           H  
ATOM    985 2HB  ARG A  62      18.786   1.173  11.416  1.00  0.90           H  
ATOM    986 1HG  ARG A  62      18.890   2.913  13.103  1.00  0.90           H  
ATOM    987 2HG  ARG A  62      19.827   1.867  14.190  1.00  0.90           H  
ATOM    988 1HD  ARG A  62      21.369   3.315  13.178  1.00  0.90           H  
ATOM    989 2HD  ARG A  62      21.556   1.775  12.324  1.00  0.90           H  
ATOM    990  HE  ARG A  62      19.720   3.439  10.897  1.00  0.90           H  
ATOM    991 1HH1 ARG A  62      23.158   3.133  11.631  1.00  0.90           H  
ATOM    992 2HH1 ARG A  62      23.666   3.940  10.169  1.00  0.90           H  
ATOM    993 1HH2 ARG A  62      20.444   4.482   8.990  1.00  0.90           H  
ATOM    994 2HH2 ARG A  62      22.159   4.689   8.697  1.00  0.90           H  
ATOM    995  N   TYR A  63      16.362  -0.328  11.246  1.00  0.85           N  
ATOM    996  CA  TYR A  63      15.789  -1.276  10.318  1.00  0.85           C  
ATOM    997  C   TYR A  63      16.387  -1.063   8.962  1.00  0.85           C  
ATOM    998  O   TYR A  63      16.494   0.075   8.507  1.00  0.85           O  
ATOM    999  CB  TYR A  63      14.288  -1.107  10.331  1.00  0.85           C  
ATOM   1000  CG  TYR A  63      13.758  -1.490  11.681  1.00  0.85           C  
ATOM   1001  CD1 TYR A  63      13.870  -0.587  12.724  1.00  0.85           C  
ATOM   1002  CD2 TYR A  63      13.166  -2.718  11.889  1.00  0.85           C  
ATOM   1003  CE1 TYR A  63      13.409  -0.910  13.961  1.00  0.85           C  
ATOM   1004  CE2 TYR A  63      12.672  -3.033  13.148  1.00  0.85           C  
ATOM   1005  CZ  TYR A  63      12.794  -2.131  14.182  1.00  0.85           C  
ATOM   1006  OH  TYR A  63      12.283  -2.446  15.428  1.00  0.85           O  
ATOM   1007  H   TYR A  63      16.153   0.660  11.150  1.00  0.85           H  
ATOM   1008  HA  TYR A  63      16.036  -2.286  10.636  1.00  0.85           H  
ATOM   1009 1HB  TYR A  63      14.019  -0.068  10.125  1.00  0.85           H  
ATOM   1010 2HB  TYR A  63      13.828  -1.745   9.574  1.00  0.85           H  
ATOM   1011  HD1 TYR A  63      14.343   0.382  12.560  1.00  0.85           H  
ATOM   1012  HD2 TYR A  63      13.079  -3.422  11.062  1.00  0.85           H  
ATOM   1013  HE1 TYR A  63      13.528  -0.205  14.754  1.00  0.85           H  
ATOM   1014  HE2 TYR A  63      12.189  -3.989  13.328  1.00  0.85           H  
ATOM   1015  HH  TYR A  63      11.725  -3.230  15.356  1.00  0.85           H  
ATOM   1016  N   VAL A  64      16.807  -2.160   8.341  1.00  0.90           N  
ATOM   1017  CA  VAL A  64      17.471  -2.133   7.048  1.00  0.90           C  
ATOM   1018  C   VAL A  64      16.769  -3.026   6.050  1.00  0.90           C  
ATOM   1019  O   VAL A  64      16.015  -3.928   6.413  1.00  0.90           O  
ATOM   1020  CB  VAL A  64      18.937  -2.584   7.193  1.00  0.90           C  
ATOM   1021  CG1 VAL A  64      19.690  -1.640   8.124  1.00  0.90           C  
ATOM   1022  CG2 VAL A  64      18.970  -4.000   7.728  1.00  0.90           C  
ATOM   1023  H   VAL A  64      16.665  -3.057   8.806  1.00  0.90           H  
ATOM   1024  HA  VAL A  64      17.465  -1.114   6.673  1.00  0.90           H  
ATOM   1025  HB  VAL A  64      19.423  -2.550   6.217  1.00  0.90           H  
ATOM   1026 1HG1 VAL A  64      20.728  -1.960   8.212  1.00  0.90           H  
ATOM   1027 2HG1 VAL A  64      19.658  -0.650   7.710  1.00  0.90           H  
ATOM   1028 3HG1 VAL A  64      19.231  -1.644   9.112  1.00  0.90           H  
ATOM   1029 1HG2 VAL A  64      20.003  -4.332   7.822  1.00  0.90           H  
ATOM   1030 2HG2 VAL A  64      18.490  -4.030   8.706  1.00  0.90           H  
ATOM   1031 3HG2 VAL A  64      18.439  -4.655   7.037  1.00  0.90           H  
ATOM   1032  N   MET A  65      17.017  -2.790   4.776  1.00  1.05           N  
ATOM   1033  CA  MET A  65      16.358  -3.589   3.758  1.00  1.05           C  
ATOM   1034  C   MET A  65      17.224  -4.758   3.316  1.00  1.05           C  
ATOM   1035  O   MET A  65      18.434  -4.615   3.144  1.00  1.05           O  
ATOM   1036  CB  MET A  65      15.936  -2.672   2.620  1.00  1.05           C  
ATOM   1037  CG  MET A  65      15.088  -3.295   1.559  1.00  1.05           C  
ATOM   1038  SD  MET A  65      14.583  -2.080   0.385  1.00  1.05           S  
ATOM   1039  CE  MET A  65      13.586  -1.063   1.460  1.00  1.05           C  
ATOM   1040  H   MET A  65      17.649  -2.046   4.513  1.00  1.05           H  
ATOM   1041  HA  MET A  65      15.469  -4.029   4.183  1.00  1.05           H  
ATOM   1042 1HB  MET A  65      15.375  -1.834   3.029  1.00  1.05           H  
ATOM   1043 2HB  MET A  65      16.821  -2.261   2.136  1.00  1.05           H  
ATOM   1044 1HG  MET A  65      15.634  -4.041   1.038  1.00  1.05           H  
ATOM   1045 2HG  MET A  65      14.201  -3.755   2.004  1.00  1.05           H  
ATOM   1046 1HE  MET A  65      13.192  -0.236   0.882  1.00  1.05           H  
ATOM   1047 2HE  MET A  65      12.769  -1.651   1.875  1.00  1.05           H  
ATOM   1048 3HE  MET A  65      14.198  -0.664   2.273  1.00  1.05           H  
ATOM   1049  N   ASN A  66      16.586  -5.912   3.115  1.00  1.34           N  
ATOM   1050  CA  ASN A  66      17.257  -7.148   2.712  1.00  1.34           C  
ATOM   1051  C   ASN A  66      17.573  -7.228   1.225  1.00  1.34           C  
ATOM   1052  O   ASN A  66      18.244  -8.160   0.771  1.00  1.34           O  
ATOM   1053  CB  ASN A  66      16.405  -8.346   3.078  1.00  1.34           C  
ATOM   1054  CG  ASN A  66      16.347  -8.613   4.535  1.00  1.34           C  
ATOM   1055  OD1 ASN A  66      17.256  -8.241   5.288  1.00  1.34           O  
ATOM   1056  ND2 ASN A  66      15.301  -9.275   4.951  1.00  1.34           N  
ATOM   1057  H   ASN A  66      15.582  -5.953   3.281  1.00  1.34           H  
ATOM   1058  HA  ASN A  66      18.205  -7.208   3.247  1.00  1.34           H  
ATOM   1059 1HB  ASN A  66      15.387  -8.192   2.712  1.00  1.34           H  
ATOM   1060 2HB  ASN A  66      16.794  -9.231   2.574  1.00  1.34           H  
ATOM   1061 1HD2 ASN A  66      15.199  -9.519   5.916  1.00  1.34           H  
ATOM   1062 2HD2 ASN A  66      14.591  -9.559   4.281  1.00  1.34           H  
ATOM   1063  N   GLN A  67      17.119  -6.252   0.455  1.00  1.82           N  
ATOM   1064  CA  GLN A  67      17.352  -6.279  -0.977  1.00  1.82           C  
ATOM   1065  C   GLN A  67      16.873  -7.590  -1.601  1.00  1.82           C  
ATOM   1066  O   GLN A  67      15.712  -7.681  -2.001  1.00  1.82           O  
ATOM   1067  CB  GLN A  67      18.822  -5.986  -1.306  1.00  1.82           C  
ATOM   1068  CG  GLN A  67      19.266  -4.560  -0.933  1.00  1.82           C  
ATOM   1069  CD  GLN A  67      18.538  -3.481  -1.762  1.00  1.82           C  
ATOM   1070  OE1 GLN A  67      18.474  -3.597  -2.991  1.00  1.82           O  
ATOM   1071  NE2 GLN A  67      18.015  -2.444  -1.103  1.00  1.82           N  
ATOM   1072  H   GLN A  67      16.603  -5.501   0.876  1.00  1.82           H  
ATOM   1073  HA  GLN A  67      16.763  -5.479  -1.425  1.00  1.82           H  
ATOM   1074 1HB  GLN A  67      19.482  -6.671  -0.781  1.00  1.82           H  
ATOM   1075 2HB  GLN A  67      18.989  -6.130  -2.377  1.00  1.82           H  
ATOM   1076 1HG  GLN A  67      19.043  -4.389   0.124  1.00  1.82           H  
ATOM   1077 2HG  GLN A  67      20.336  -4.466  -1.110  1.00  1.82           H  
ATOM   1078 1HE2 GLN A  67      17.514  -1.695  -1.615  1.00  1.82           H  
ATOM   1079 2HE2 GLN A  67      18.109  -2.378  -0.112  1.00  1.82           H  
ATOM   1080  N   VAL A  68      17.814  -8.529  -1.760  1.00  2.53           N  
ATOM   1081  CA  VAL A  68      17.723  -9.838  -2.424  1.00  2.53           C  
ATOM   1082  C   VAL A  68      18.308  -9.721  -3.824  1.00  2.53           C  
ATOM   1083  O   VAL A  68      18.029  -8.765  -4.545  1.00  2.53           O  
ATOM   1084  CB  VAL A  68      16.287 -10.434  -2.461  1.00  2.53           C  
ATOM   1085  CG1 VAL A  68      16.283 -11.734  -3.259  1.00  2.53           C  
ATOM   1086  CG2 VAL A  68      15.810 -10.718  -1.013  1.00  2.53           C  
ATOM   1087  H   VAL A  68      18.677  -8.322  -1.280  1.00  2.53           H  
ATOM   1088  HA  VAL A  68      18.336 -10.542  -1.861  1.00  2.53           H  
ATOM   1089  HB  VAL A  68      15.613  -9.764  -2.971  1.00  2.53           H  
ATOM   1090 1HG1 VAL A  68      15.274 -12.141  -3.278  1.00  2.53           H  
ATOM   1091 2HG1 VAL A  68      16.608 -11.541  -4.279  1.00  2.53           H  
ATOM   1092 3HG1 VAL A  68      16.954 -12.451  -2.790  1.00  2.53           H  
ATOM   1093 1HG2 VAL A  68      14.811 -11.147  -1.041  1.00  2.53           H  
ATOM   1094 2HG2 VAL A  68      16.493 -11.421  -0.541  1.00  2.53           H  
ATOM   1095 3HG2 VAL A  68      15.782  -9.806  -0.424  1.00  2.53           H  
ATOM   1096  N   GLY A  69      19.184 -10.665  -4.181  1.00  3.45           N  
ATOM   1097  CA  GLY A  69      19.889 -10.609  -5.461  1.00  3.45           C  
ATOM   1098  C   GLY A  69      21.307 -10.061  -5.277  1.00  3.45           C  
ATOM   1099  O   GLY A  69      22.010  -9.769  -6.244  1.00  3.45           O  
ATOM   1100  H   GLY A  69      19.358 -11.439  -3.556  1.00  3.45           H  
ATOM   1101 1HA  GLY A  69      19.934 -11.607  -5.896  1.00  3.45           H  
ATOM   1102 2HA  GLY A  69      19.337  -9.978  -6.157  1.00  3.45           H  
ATOM   1103  N   SER A  70      21.712  -9.942  -4.015  1.00  4.49           N  
ATOM   1104  CA  SER A  70      23.026  -9.452  -3.614  1.00  4.49           C  
ATOM   1105  C   SER A  70      23.408 -10.071  -2.274  1.00  4.49           C  
ATOM   1106  O   SER A  70      22.546 -10.324  -1.432  1.00  4.49           O  
ATOM   1107  CB  SER A  70      23.022  -7.941  -3.503  1.00  4.49           C  
ATOM   1108  OG  SER A  70      24.279  -7.464  -3.106  1.00  4.49           O  
ATOM   1109  H   SER A  70      21.064 -10.201  -3.291  1.00  4.49           H  
ATOM   1110  HA  SER A  70      23.761  -9.756  -4.360  1.00  4.49           H  
ATOM   1111 1HB  SER A  70      22.751  -7.506  -4.466  1.00  4.49           H  
ATOM   1112 2HB  SER A  70      22.266  -7.632  -2.779  1.00  4.49           H  
ATOM   1113  HG  SER A  70      24.473  -7.893  -2.259  1.00  4.49           H  
ATOM   1114  N   LEU A  71      24.696 -10.329  -2.087  1.00  5.51           N  
ATOM   1115  CA  LEU A  71      25.194 -10.915  -0.845  1.00  5.51           C  
ATOM   1116  C   LEU A  71      25.511  -9.908   0.248  1.00  5.51           C  
ATOM   1117  O   LEU A  71      26.184  -8.903   0.017  1.00  5.51           O  
ATOM   1118  CB  LEU A  71      26.455 -11.755  -1.098  1.00  5.51           C  
ATOM   1119  CG  LEU A  71      27.088 -12.405   0.175  1.00  5.51           C  
ATOM   1120  CD1 LEU A  71      26.128 -13.443   0.758  1.00  5.51           C  
ATOM   1121  CD2 LEU A  71      28.409 -13.045  -0.190  1.00  5.51           C  
ATOM   1122  H   LEU A  71      25.350 -10.106  -2.825  1.00  5.51           H  
ATOM   1123  HA  LEU A  71      24.423 -11.582  -0.462  1.00  5.51           H  
ATOM   1124 1HB  LEU A  71      26.208 -12.556  -1.791  1.00  5.51           H  
ATOM   1125 2HB  LEU A  71      27.211 -11.120  -1.557  1.00  5.51           H  
ATOM   1126  HG  LEU A  71      27.262 -11.640   0.929  1.00  5.51           H  
ATOM   1127 1HD1 LEU A  71      26.572 -13.885   1.650  1.00  5.51           H  
ATOM   1128 2HD1 LEU A  71      25.187 -12.971   1.027  1.00  5.51           H  
ATOM   1129 3HD1 LEU A  71      25.942 -14.221   0.021  1.00  5.51           H  
ATOM   1130 1HD2 LEU A  71      28.853 -13.491   0.701  1.00  5.51           H  
ATOM   1131 2HD2 LEU A  71      28.245 -13.818  -0.941  1.00  5.51           H  
ATOM   1132 3HD2 LEU A  71      29.081 -12.286  -0.590  1.00  5.51           H  
ATOM   1133  N   ALA A  72      25.022 -10.207   1.441  1.00  6.35           N  
ATOM   1134  CA  ALA A  72      25.299  -9.451   2.647  1.00  6.35           C  
ATOM   1135  C   ALA A  72      25.343 -10.461   3.777  1.00  6.35           C  
ATOM   1136  O   ALA A  72      24.605 -11.446   3.743  1.00  6.35           O  
ATOM   1137  CB  ALA A  72      24.245  -8.388   2.889  1.00  6.35           C  
ATOM   1138  H   ALA A  72      24.446 -11.032   1.522  1.00  6.35           H  
ATOM   1139  HA  ALA A  72      26.280  -8.984   2.559  1.00  6.35           H  
ATOM   1140 1HB  ALA A  72      24.475  -7.852   3.809  1.00  6.35           H  
ATOM   1141 2HB  ALA A  72      24.237  -7.690   2.050  1.00  6.35           H  
ATOM   1142 3HB  ALA A  72      23.267  -8.859   2.979  1.00  6.35           H  
ATOM   1143  N   VAL A  73      26.220 -10.247   4.756  1.00  7.00           N  
ATOM   1144  CA  VAL A  73      26.330 -11.201   5.857  1.00  7.00           C  
ATOM   1145  C   VAL A  73      26.152 -10.574   7.251  1.00  7.00           C  
ATOM   1146  O   VAL A  73      25.273 -10.994   8.002  1.00  7.00           O  
ATOM   1147  CB  VAL A  73      27.687 -11.930   5.767  1.00  7.00           C  
ATOM   1148  CG1 VAL A  73      27.825 -12.905   6.922  1.00  7.00           C  
ATOM   1149  CG2 VAL A  73      27.799 -12.656   4.408  1.00  7.00           C  
ATOM   1150  H   VAL A  73      26.804  -9.426   4.734  1.00  7.00           H  
ATOM   1151  HA  VAL A  73      25.548 -11.950   5.735  1.00  7.00           H  
ATOM   1152  HB  VAL A  73      28.492 -11.204   5.862  1.00  7.00           H  
ATOM   1153 1HG1 VAL A  73      28.792 -13.402   6.867  1.00  7.00           H  
ATOM   1154 2HG1 VAL A  73      27.750 -12.374   7.861  1.00  7.00           H  
ATOM   1155 3HG1 VAL A  73      27.032 -13.647   6.866  1.00  7.00           H  
ATOM   1156 1HG2 VAL A  73      28.758 -13.165   4.347  1.00  7.00           H  
ATOM   1157 2HG2 VAL A  73      26.993 -13.387   4.319  1.00  7.00           H  
ATOM   1158 3HG2 VAL A  73      27.726 -11.941   3.592  1.00  7.00           H  
ATOM   1159  N   ASN A  74      26.995  -9.572   7.571  1.00  7.51           N  
ATOM   1160  CA  ASN A  74      27.086  -8.885   8.881  1.00  7.51           C  
ATOM   1161  C   ASN A  74      28.120  -9.603   9.760  1.00  7.51           C  
ATOM   1162  O   ASN A  74      28.563 -10.703   9.433  1.00  7.51           O  
ATOM   1163  CB  ASN A  74      25.721  -8.788   9.590  1.00  7.51           C  
ATOM   1164  CG  ASN A  74      25.680  -7.837  10.804  1.00  7.51           C  
ATOM   1165  OD1 ASN A  74      26.631  -7.101  11.095  1.00  7.51           O  
ATOM   1166  ND2 ASN A  74      24.582  -7.876  11.519  1.00  7.51           N  
ATOM   1167  H   ASN A  74      27.654  -9.288   6.866  1.00  7.51           H  
ATOM   1168  HA  ASN A  74      27.454  -7.871   8.718  1.00  7.51           H  
ATOM   1169 1HB  ASN A  74      24.950  -8.489   8.879  1.00  7.51           H  
ATOM   1170 2HB  ASN A  74      25.452  -9.762   9.985  1.00  7.51           H  
ATOM   1171 1HD2 ASN A  74      24.495  -7.313  12.338  1.00  7.51           H  
ATOM   1172 2HD2 ASN A  74      23.839  -8.493  11.256  1.00  7.51           H  
ATOM   1173  N   VAL A  75      28.548  -8.954  10.838  1.00  7.95           N  
ATOM   1174  CA  VAL A  75      29.541  -9.536  11.740  1.00  7.95           C  
ATOM   1175  C   VAL A  75      29.338  -9.123  13.197  1.00  7.95           C  
ATOM   1176  O   VAL A  75      29.098  -7.951  13.490  1.00  7.95           O  
ATOM   1177  CB  VAL A  75      30.951  -9.113  11.278  1.00  7.95           C  
ATOM   1178  CG1 VAL A  75      31.063  -7.604  11.311  1.00  7.95           C  
ATOM   1179  CG2 VAL A  75      32.014  -9.737  12.170  1.00  7.95           C  
ATOM   1180  H   VAL A  75      28.141  -8.050  11.041  1.00  7.95           H  
ATOM   1181  HA  VAL A  75      29.463 -10.622  11.677  1.00  7.95           H  
ATOM   1182  HB  VAL A  75      31.098  -9.443  10.249  1.00  7.95           H  
ATOM   1183 1HG1 VAL A  75      32.053  -7.306  10.967  1.00  7.95           H  
ATOM   1184 2HG1 VAL A  75      30.305  -7.167  10.661  1.00  7.95           H  
ATOM   1185 3HG1 VAL A  75      30.912  -7.252  12.331  1.00  7.95           H  
ATOM   1186 1HG2 VAL A  75      33.001  -9.440  11.821  1.00  7.95           H  
ATOM   1187 2HG2 VAL A  75      31.890  -9.405  13.196  1.00  7.95           H  
ATOM   1188 3HG2 VAL A  75      31.923 -10.820  12.124  1.00  7.95           H  
ATOM   1189  N   THR A  76      29.502 -10.080  14.112  1.00  8.33           N  
ATOM   1190  CA  THR A  76      29.437  -9.793  15.539  1.00  8.33           C  
ATOM   1191  C   THR A  76      30.662 -10.327  16.276  1.00  8.33           C  
ATOM   1192  O   THR A  76      31.020 -11.497  16.118  1.00  8.33           O  
ATOM   1193  CB  THR A  76      28.161 -10.387  16.168  1.00  8.33           C  
ATOM   1194  OG1 THR A  76      27.008  -9.825  15.526  1.00  8.33           O  
ATOM   1195  CG2 THR A  76      28.104 -10.079  17.662  1.00  8.33           C  
ATOM   1196  H   THR A  76      29.689 -11.025  13.807  1.00  8.33           H  
ATOM   1197  HA  THR A  76      29.417  -8.712  15.677  1.00  8.33           H  
ATOM   1198  HB  THR A  76      28.154 -11.466  16.027  1.00  8.33           H  
ATOM   1199  HG1 THR A  76      27.082  -8.863  15.517  1.00  8.33           H  
ATOM   1200 1HG2 THR A  76      27.194 -10.502  18.084  1.00  8.33           H  
ATOM   1201 2HG2 THR A  76      28.968 -10.513  18.162  1.00  8.33           H  
ATOM   1202 3HG2 THR A  76      28.104  -9.000  17.810  1.00  8.33           H  
ATOM   1203  N   MET A  77      31.261  -9.460  17.091  1.00  8.65           N  
ATOM   1204  CA  MET A  77      32.443  -9.727  17.911  1.00  8.65           C  
ATOM   1205  C   MET A  77      32.975  -8.425  18.491  1.00  8.65           C  
ATOM   1206  O   MET A  77      33.379  -8.385  19.652  1.00  8.65           O  
ATOM   1207  OXT MET A  77      32.734  -7.374  17.897  1.00  8.65           O  
ATOM   1208  CB  MET A  77      33.558 -10.439  17.126  1.00  8.65           C  
ATOM   1209  CG  MET A  77      34.119  -9.668  15.933  1.00  8.65           C  
ATOM   1210  SD  MET A  77      35.315 -10.651  15.007  1.00  8.65           S  
ATOM   1211  CE  MET A  77      34.265 -11.940  14.348  1.00  8.65           C  
ATOM   1212  H   MET A  77      30.866  -8.531  17.136  1.00  8.65           H  
ATOM   1213  HA  MET A  77      32.151 -10.364  18.746  1.00  8.65           H  
ATOM   1214 1HB  MET A  77      34.398 -10.596  17.800  1.00  8.65           H  
ATOM   1215 2HB  MET A  77      33.253 -11.424  16.799  1.00  8.65           H  
ATOM   1216 1HG  MET A  77      33.314  -9.382  15.261  1.00  8.65           H  
ATOM   1217 2HG  MET A  77      34.611  -8.761  16.281  1.00  8.65           H  
ATOM   1218 1HE  MET A  77      34.862 -12.627  13.750  1.00  8.65           H  
ATOM   1219 2HE  MET A  77      33.796 -12.485  15.171  1.00  8.65           H  
ATOM   1220 3HE  MET A  77      33.499 -11.505  13.736  1.00  8.65           H  
TER    1221
ENDMDL

