REMARK ID 698234 MODEL 1 StrGA98
PFRMAT TS
TARGET StrGA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.087  -0.294  -2.937  1.00  3.43           N  
ATOM      2  CA  THR A   1       1.042  -0.503  -2.036  1.00  3.43           C  
ATOM      3  C   THR A   1       1.543   0.782  -1.382  1.00  3.43           C  
ATOM      4  O   THR A   1       1.038   1.876  -1.636  1.00  3.43           O  
ATOM      5  CB  THR A   1       2.207  -1.204  -2.759  1.00  3.43           C  
ATOM      6  OG1 THR A   1       2.676  -0.379  -3.820  1.00  3.43           O  
ATOM      7  CG2 THR A   1       1.765  -2.518  -3.318  1.00  3.43           C  
ATOM      8 1H   THR A   1      -0.665  -1.127  -2.950  1.00  3.43           H  
ATOM      9 2H   THR A   1      -0.639   0.503  -2.624  1.00  3.43           H  
ATOM     10 3H   THR A   1       0.261  -0.118  -3.880  1.00  3.43           H  
ATOM     11  HA  THR A   1       0.699  -1.162  -1.238  1.00  3.43           H  
ATOM     12  HB  THR A   1       3.013  -1.371  -2.059  1.00  3.43           H  
ATOM     13  HG1 THR A   1       2.092  -0.536  -4.622  1.00  3.43           H  
ATOM     14 1HG2 THR A   1       2.612  -2.987  -3.813  1.00  3.43           H  
ATOM     15 2HG2 THR A   1       1.398  -3.158  -2.515  1.00  3.43           H  
ATOM     16 3HG2 THR A   1       0.962  -2.359  -4.046  1.00  3.43           H  
ATOM     17  N   THR A   2       2.536   0.619  -0.516  1.00  3.01           N  
ATOM     18  CA  THR A   2       3.140   1.720   0.234  1.00  3.01           C  
ATOM     19  C   THR A   2       4.612   1.896  -0.126  1.00  3.01           C  
ATOM     20  O   THR A   2       5.335   0.917  -0.280  1.00  3.01           O  
ATOM     21  CB  THR A   2       3.004   1.482   1.755  1.00  3.01           C  
ATOM     22  OG1 THR A   2       1.610   1.402   2.099  1.00  3.01           O  
ATOM     23  CG2 THR A   2       3.674   2.626   2.565  1.00  3.01           C  
ATOM     24  H   THR A   2       2.904  -0.306  -0.356  1.00  3.01           H  
ATOM     25  HA  THR A   2       2.629   2.643  -0.019  1.00  3.01           H  
ATOM     26  HB  THR A   2       3.484   0.539   2.018  1.00  3.01           H  
ATOM     27  HG1 THR A   2       1.175   2.239   1.909  1.00  3.01           H  
ATOM     28 1HG2 THR A   2       3.560   2.433   3.631  1.00  3.01           H  
ATOM     29 2HG2 THR A   2       4.739   2.678   2.330  1.00  3.01           H  
ATOM     30 3HG2 THR A   2       3.205   3.578   2.318  1.00  3.01           H  
ATOM     31  N   TYR A   3       5.027   3.149  -0.278  1.00  2.66           N  
ATOM     32  CA  TYR A   3       6.414   3.492  -0.569  1.00  2.66           C  
ATOM     33  C   TYR A   3       6.804   4.814   0.090  1.00  2.66           C  
ATOM     34  O   TYR A   3       5.939   5.606   0.469  1.00  2.66           O  
ATOM     35  CB  TYR A   3       6.653   3.577  -2.079  1.00  2.66           C  
ATOM     36  CG  TYR A   3       5.850   4.653  -2.761  1.00  2.66           C  
ATOM     37  CD1 TYR A   3       6.390   5.891  -2.866  1.00  2.66           C  
ATOM     38  CD2 TYR A   3       4.582   4.399  -3.291  1.00  2.66           C  
ATOM     39  CE1 TYR A   3       5.682   6.913  -3.452  1.00  2.66           C  
ATOM     40  CE2 TYR A   3       3.869   5.430  -3.902  1.00  2.66           C  
ATOM     41  CZ  TYR A   3       4.428   6.694  -3.962  1.00  2.66           C  
ATOM     42  OH  TYR A   3       3.764   7.769  -4.513  1.00  2.66           O  
ATOM     43  H   TYR A   3       4.361   3.899  -0.161  1.00  2.66           H  
ATOM     44  HA  TYR A   3       7.064   2.721  -0.153  1.00  2.66           H  
ATOM     45 1HB  TYR A   3       7.711   3.769  -2.270  1.00  2.66           H  
ATOM     46 2HB  TYR A   3       6.408   2.636  -2.530  1.00  2.66           H  
ATOM     47  HD1 TYR A   3       7.372   6.064  -2.451  1.00  2.66           H  
ATOM     48  HD2 TYR A   3       4.151   3.402  -3.217  1.00  2.66           H  
ATOM     49  HE1 TYR A   3       6.105   7.903  -3.505  1.00  2.66           H  
ATOM     50  HE2 TYR A   3       2.872   5.250  -4.311  1.00  2.66           H  
ATOM     51  HH  TYR A   3       3.012   7.480  -5.073  1.00  2.66           H  
ATOM     52  N   LYS A   4       8.109   5.041   0.208  1.00  2.42           N  
ATOM     53  CA  LYS A   4       8.663   6.282   0.761  1.00  2.42           C  
ATOM     54  C   LYS A   4       9.773   6.840  -0.104  1.00  2.42           C  
ATOM     55  O   LYS A   4      10.694   6.115  -0.488  1.00  2.42           O  
ATOM     56  CB  LYS A   4       9.210   6.052   2.165  1.00  2.42           C  
ATOM     57  CG  LYS A   4       9.820   7.292   2.817  1.00  2.42           C  
ATOM     58  CD  LYS A   4      10.324   6.982   4.211  1.00  2.42           C  
ATOM     59  CE  LYS A   4      10.987   8.192   4.840  1.00  2.42           C  
ATOM     60  NZ  LYS A   4      11.482   7.897   6.210  1.00  2.42           N  
ATOM     61  H   LYS A   4       8.746   4.302  -0.099  1.00  2.42           H  
ATOM     62  HA  LYS A   4       7.864   7.027   0.805  1.00  2.42           H  
ATOM     63 1HB  LYS A   4       8.412   5.685   2.810  1.00  2.42           H  
ATOM     64 2HB  LYS A   4       9.976   5.284   2.128  1.00  2.42           H  
ATOM     65 1HG  LYS A   4      10.662   7.650   2.221  1.00  2.42           H  
ATOM     66 2HG  LYS A   4       9.072   8.084   2.869  1.00  2.42           H  
ATOM     67 1HD  LYS A   4       9.489   6.659   4.839  1.00  2.42           H  
ATOM     68 2HD  LYS A   4      11.049   6.167   4.155  1.00  2.42           H  
ATOM     69 1HE  LYS A   4      11.826   8.502   4.218  1.00  2.42           H  
ATOM     70 2HE  LYS A   4      10.266   9.009   4.895  1.00  2.42           H  
ATOM     71 1HZ  LYS A   4      11.917   8.722   6.598  1.00  2.42           H  
ATOM     72 2HZ  LYS A   4      10.706   7.618   6.798  1.00  2.42           H  
ATOM     73 3HZ  LYS A   4      12.157   7.146   6.166  1.00  2.42           H  
ATOM     74  N   LEU A   5       9.691   8.125  -0.420  1.00  2.33           N  
ATOM     75  CA  LEU A   5      10.713   8.702  -1.278  1.00  2.33           C  
ATOM     76  C   LEU A   5      11.556   9.782  -0.640  1.00  2.33           C  
ATOM     77  O   LEU A   5      11.041  10.656   0.062  1.00  2.33           O  
ATOM     78  CB  LEU A   5      10.031   9.290  -2.488  1.00  2.33           C  
ATOM     79  CG  LEU A   5       9.234   8.311  -3.222  1.00  2.33           C  
ATOM     80  CD1 LEU A   5       8.536   8.944  -4.305  1.00  2.33           C  
ATOM     81  CD2 LEU A   5      10.107   7.240  -3.714  1.00  2.33           C  
ATOM     82  H   LEU A   5       8.926   8.693  -0.084  1.00  2.33           H  
ATOM     83  HA  LEU A   5      11.384   7.911  -1.602  1.00  2.33           H  
ATOM     84 1HB  LEU A   5       9.379  10.102  -2.176  1.00  2.33           H  
ATOM     85 2HB  LEU A   5      10.773   9.689  -3.129  1.00  2.33           H  
ATOM     86  HG  LEU A   5       8.507   7.902  -2.555  1.00  2.33           H  
ATOM     87 1HD1 LEU A   5       7.961   8.188  -4.789  1.00  2.33           H  
ATOM     88 2HD1 LEU A   5       7.884   9.709  -3.900  1.00  2.33           H  
ATOM     89 3HD1 LEU A   5       9.231   9.382  -5.006  1.00  2.33           H  
ATOM     90 1HD2 LEU A   5       9.527   6.543  -4.204  1.00  2.33           H  
ATOM     91 2HD2 LEU A   5      10.837   7.630  -4.395  1.00  2.33           H  
ATOM     92 3HD2 LEU A   5      10.607   6.768  -2.890  1.00  2.33           H  
ATOM     93  N   ILE A   6      12.840   9.744  -0.957  1.00  2.41           N  
ATOM     94  CA  ILE A   6      13.777  10.777  -0.562  1.00  2.41           C  
ATOM     95  C   ILE A   6      14.458  11.300  -1.824  1.00  2.41           C  
ATOM     96  O   ILE A   6      15.060  10.542  -2.583  1.00  2.41           O  
ATOM     97  CB  ILE A   6      14.810  10.244   0.434  1.00  2.41           C  
ATOM     98  CG1 ILE A   6      14.104   9.708   1.709  1.00  2.41           C  
ATOM     99  CG2 ILE A   6      15.809  11.350   0.776  1.00  2.41           C  
ATOM    100  CD1 ILE A   6      15.019   8.971   2.654  1.00  2.41           C  
ATOM    101  H   ILE A   6      13.185   8.954  -1.507  1.00  2.41           H  
ATOM    102  HA  ILE A   6      13.236  11.599  -0.095  1.00  2.41           H  
ATOM    103  HB  ILE A   6      15.325   9.416  -0.010  1.00  2.41           H  
ATOM    104 1HG1 ILE A   6      13.655  10.546   2.237  1.00  2.41           H  
ATOM    105 2HG1 ILE A   6      13.317   9.014   1.419  1.00  2.41           H  
ATOM    106 1HG2 ILE A   6      16.555  10.968   1.472  1.00  2.41           H  
ATOM    107 2HG2 ILE A   6      16.302  11.693  -0.133  1.00  2.41           H  
ATOM    108 3HG2 ILE A   6      15.281  12.187   1.237  1.00  2.41           H  
ATOM    109 1HD1 ILE A   6      14.449   8.629   3.517  1.00  2.41           H  
ATOM    110 2HD1 ILE A   6      15.452   8.112   2.145  1.00  2.41           H  
ATOM    111 3HD1 ILE A   6      15.815   9.638   2.987  1.00  2.41           H  
ATOM    112  N   LEU A   7      14.329  12.583  -2.074  1.00  2.66           N  
ATOM    113  CA  LEU A   7      14.883  13.116  -3.299  1.00  2.66           C  
ATOM    114  C   LEU A   7      15.396  14.515  -3.064  1.00  2.66           C  
ATOM    115  O   LEU A   7      14.703  15.349  -2.470  1.00  2.66           O  
ATOM    116  CB  LEU A   7      13.824  13.034  -4.408  1.00  2.66           C  
ATOM    117  CG  LEU A   7      14.197  13.543  -5.783  1.00  2.66           C  
ATOM    118  CD1 LEU A   7      15.263  12.697  -6.342  1.00  2.66           C  
ATOM    119  CD2 LEU A   7      13.017  13.467  -6.665  1.00  2.66           C  
ATOM    120  H   LEU A   7      13.840  13.178  -1.421  1.00  2.66           H  
ATOM    121  HA  LEU A   7      15.733  12.500  -3.598  1.00  2.66           H  
ATOM    122 1HB  LEU A   7      13.575  12.007  -4.526  1.00  2.66           H  
ATOM    123 2HB  LEU A   7      12.930  13.563  -4.089  1.00  2.66           H  
ATOM    124  HG  LEU A   7      14.529  14.555  -5.714  1.00  2.66           H  
ATOM    125 1HD1 LEU A   7      15.535  13.030  -7.324  1.00  2.66           H  
ATOM    126 2HD1 LEU A   7      16.137  12.737  -5.696  1.00  2.66           H  
ATOM    127 3HD1 LEU A   7      14.884  11.677  -6.398  1.00  2.66           H  
ATOM    128 1HD2 LEU A   7      13.264  13.848  -7.645  1.00  2.66           H  
ATOM    129 2HD2 LEU A   7      12.673  12.450  -6.747  1.00  2.66           H  
ATOM    130 3HD2 LEU A   7      12.265  14.051  -6.230  1.00  2.66           H  
ATOM    131  N   ASN A   8      16.609  14.761  -3.535  1.00  3.05           N  
ATOM    132  CA  ASN A   8      17.291  16.036  -3.331  1.00  3.05           C  
ATOM    133  C   ASN A   8      17.131  17.037  -4.486  1.00  3.05           C  
ATOM    134  O   ASN A   8      17.853  18.025  -4.584  1.00  3.05           O  
ATOM    135  CB  ASN A   8      18.740  15.734  -3.024  1.00  3.05           C  
ATOM    136  CG  ASN A   8      18.870  15.111  -1.639  1.00  3.05           C  
ATOM    137  OD1 ASN A   8      18.882  15.821  -0.626  1.00  3.05           O  
ATOM    138  ND2 ASN A   8      18.917  13.801  -1.572  1.00  3.05           N  
ATOM    139  H   ASN A   8      17.114  13.996  -4.003  1.00  3.05           H  
ATOM    140  HA  ASN A   8      16.860  16.510  -2.449  1.00  3.05           H  
ATOM    141 1HB  ASN A   8      19.139  15.044  -3.772  1.00  3.05           H  
ATOM    142 2HB  ASN A   8      19.336  16.650  -3.069  1.00  3.05           H  
ATOM    143 1HD2 ASN A   8      18.981  13.350  -0.682  1.00  3.05           H  
ATOM    144 2HD2 ASN A   8      18.863  13.253  -2.412  1.00  3.05           H  
ATOM    145  N   LEU A   9      16.150  16.781  -5.334  1.00  3.49           N  
ATOM    146  CA  LEU A   9      15.825  17.645  -6.461  1.00  3.49           C  
ATOM    147  C   LEU A   9      14.627  18.530  -6.128  1.00  3.49           C  
ATOM    148  O   LEU A   9      13.841  18.205  -5.242  1.00  3.49           O  
ATOM    149  CB  LEU A   9      15.507  16.813  -7.684  1.00  3.49           C  
ATOM    150  CG  LEU A   9      16.573  15.866  -8.079  1.00  3.49           C  
ATOM    151  CD1 LEU A   9      16.104  15.101  -9.231  1.00  3.49           C  
ATOM    152  CD2 LEU A   9      17.831  16.611  -8.384  1.00  3.49           C  
ATOM    153  H   LEU A   9      15.604  15.950  -5.179  1.00  3.49           H  
ATOM    154  HA  LEU A   9      16.682  18.285  -6.672  1.00  3.49           H  
ATOM    155 1HB  LEU A   9      14.594  16.251  -7.504  1.00  3.49           H  
ATOM    156 2HB  LEU A   9      15.336  17.482  -8.524  1.00  3.49           H  
ATOM    157  HG  LEU A   9      16.761  15.170  -7.260  1.00  3.49           H  
ATOM    158 1HD1 LEU A   9      16.868  14.394  -9.492  1.00  3.49           H  
ATOM    159 2HD1 LEU A   9      15.193  14.582  -8.969  1.00  3.49           H  
ATOM    160 3HD1 LEU A   9      15.911  15.764 -10.065  1.00  3.49           H  
ATOM    161 1HD2 LEU A   9      18.598  15.912  -8.665  1.00  3.49           H  
ATOM    162 2HD2 LEU A   9      17.659  17.304  -9.203  1.00  3.49           H  
ATOM    163 3HD2 LEU A   9      18.156  17.166  -7.498  1.00  3.49           H  
ATOM    164  N   LYS A  10      14.485  19.649  -6.841  1.00  3.89           N  
ATOM    165  CA  LYS A  10      13.367  20.558  -6.586  1.00  3.89           C  
ATOM    166  C   LYS A  10      12.180  20.486  -7.558  1.00  3.89           C  
ATOM    167  O   LYS A  10      11.053  20.768  -7.158  1.00  3.89           O  
ATOM    168  CB  LYS A  10      13.888  21.991  -6.556  1.00  3.89           C  
ATOM    169  CG  LYS A  10      14.843  22.281  -5.397  1.00  3.89           C  
ATOM    170  CD  LYS A  10      15.296  23.735  -5.394  1.00  3.89           C  
ATOM    171  CE  LYS A  10      16.243  24.028  -4.232  1.00  3.89           C  
ATOM    172  NZ  LYS A  10      16.723  25.438  -4.245  1.00  3.89           N  
ATOM    173  H   LYS A  10      15.168  19.879  -7.547  1.00  3.89           H  
ATOM    174  HA  LYS A  10      12.977  20.323  -5.593  1.00  3.89           H  
ATOM    175 1HB  LYS A  10      14.402  22.211  -7.489  1.00  3.89           H  
ATOM    176 2HB  LYS A  10      13.044  22.674  -6.475  1.00  3.89           H  
ATOM    177 1HG  LYS A  10      14.347  22.056  -4.452  1.00  3.89           H  
ATOM    178 2HG  LYS A  10      15.720  21.635  -5.483  1.00  3.89           H  
ATOM    179 1HD  LYS A  10      15.811  23.961  -6.331  1.00  3.89           H  
ATOM    180 2HD  LYS A  10      14.426  24.386  -5.314  1.00  3.89           H  
ATOM    181 1HE  LYS A  10      15.725  23.839  -3.291  1.00  3.89           H  
ATOM    182 2HE  LYS A  10      17.106  23.361  -4.297  1.00  3.89           H  
ATOM    183 1HZ  LYS A  10      17.346  25.592  -3.462  1.00  3.89           H  
ATOM    184 2HZ  LYS A  10      17.218  25.619  -5.107  1.00  3.89           H  
ATOM    185 3HZ  LYS A  10      15.934  26.064  -4.171  1.00  3.89           H  
ATOM    186  N   GLN A  11      12.415  20.151  -8.835  1.00  4.17           N  
ATOM    187  CA  GLN A  11      11.305  20.173  -9.805  1.00  4.17           C  
ATOM    188  C   GLN A  11      10.811  18.787 -10.221  1.00  4.17           C  
ATOM    189  O   GLN A  11       9.609  18.503 -10.153  1.00  4.17           O  
ATOM    190  CB  GLN A  11      11.726  20.949 -11.050  1.00  4.17           C  
ATOM    191  CG  GLN A  11      12.080  22.417 -10.788  1.00  4.17           C  
ATOM    192  CD  GLN A  11      10.898  23.227 -10.263  1.00  4.17           C  
ATOM    193  OE1 GLN A  11       9.834  23.270 -10.891  1.00  4.17           O  
ATOM    194  NE2 GLN A  11      11.080  23.878  -9.117  1.00  4.17           N  
ATOM    195  H   GLN A  11      13.348  19.921  -9.128  1.00  4.17           H  
ATOM    196  HA  GLN A  11      10.466  20.698  -9.346  1.00  4.17           H  
ATOM    197 1HB  GLN A  11      12.588  20.470 -11.509  1.00  4.17           H  
ATOM    198 2HB  GLN A  11      10.912  20.926 -11.777  1.00  4.17           H  
ATOM    199 1HG  GLN A  11      12.873  22.459 -10.045  1.00  4.17           H  
ATOM    200 2HG  GLN A  11      12.416  22.864 -11.722  1.00  4.17           H  
ATOM    201 1HE2 GLN A  11      10.337  24.426  -8.727  1.00  4.17           H  
ATOM    202 2HE2 GLN A  11      11.956  23.822  -8.643  1.00  4.17           H  
ATOM    203  N   ALA A  12      11.747  17.883 -10.549  1.00  4.25           N  
ATOM    204  CA  ALA A  12      11.399  16.518 -10.970  1.00  4.25           C  
ATOM    205  C   ALA A  12      10.615  15.841  -9.883  1.00  4.25           C  
ATOM    206  O   ALA A  12       9.770  14.994 -10.135  1.00  4.25           O  
ATOM    207  CB  ALA A  12      12.642  15.697 -11.268  1.00  4.25           C  
ATOM    208  H   ALA A  12      12.717  18.161 -10.558  1.00  4.25           H  
ATOM    209  HA  ALA A  12      10.776  16.582 -11.864  1.00  4.25           H  
ATOM    210 1HB  ALA A  12      12.344  14.697 -11.578  1.00  4.25           H  
ATOM    211 2HB  ALA A  12      13.212  16.172 -12.064  1.00  4.25           H  
ATOM    212 3HB  ALA A  12      13.253  15.630 -10.370  1.00  4.25           H  
ATOM    213  N   LYS A  13      10.919  16.207  -8.658  1.00  4.15           N  
ATOM    214  CA  LYS A  13      10.296  15.677  -7.478  1.00  4.15           C  
ATOM    215  C   LYS A  13       8.790  15.842  -7.506  1.00  4.15           C  
ATOM    216  O   LYS A  13       8.047  14.927  -7.164  1.00  4.15           O  
ATOM    217  CB  LYS A  13      10.894  16.402  -6.270  1.00  4.15           C  
ATOM    218  CG  LYS A  13      10.457  15.944  -4.913  1.00  4.15           C  
ATOM    219  CD  LYS A  13      11.289  16.649  -3.866  1.00  4.15           C  
ATOM    220  CE  LYS A  13      10.921  16.253  -2.463  1.00  4.15           C  
ATOM    221  NZ  LYS A  13      11.812  16.916  -1.472  1.00  4.15           N  
ATOM    222  H   LYS A  13      11.624  16.920  -8.543  1.00  4.15           H  
ATOM    223  HA  LYS A  13      10.497  14.610  -7.428  1.00  4.15           H  
ATOM    224 1HB  LYS A  13      11.985  16.357  -6.312  1.00  4.15           H  
ATOM    225 2HB  LYS A  13      10.637  17.463  -6.340  1.00  4.15           H  
ATOM    226 1HG  LYS A  13       9.406  16.199  -4.767  1.00  4.15           H  
ATOM    227 2HG  LYS A  13      10.577  14.873  -4.807  1.00  4.15           H  
ATOM    228 1HD  LYS A  13      12.345  16.400  -4.026  1.00  4.15           H  
ATOM    229 2HD  LYS A  13      11.179  17.729  -3.976  1.00  4.15           H  
ATOM    230 1HE  LYS A  13       9.890  16.538  -2.265  1.00  4.15           H  
ATOM    231 2HE  LYS A  13      11.017  15.169  -2.357  1.00  4.15           H  
ATOM    232 1HZ  LYS A  13      11.556  16.636  -0.538  1.00  4.15           H  
ATOM    233 2HZ  LYS A  13      12.784  16.632  -1.662  1.00  4.15           H  
ATOM    234 3HZ  LYS A  13      11.731  17.918  -1.561  1.00  4.15           H  
ATOM    235  N   GLU A  14       8.315  16.999  -7.939  1.00  3.93           N  
ATOM    236  CA  GLU A  14       6.887  17.210  -7.919  1.00  3.93           C  
ATOM    237  C   GLU A  14       6.229  16.469  -9.059  1.00  3.93           C  
ATOM    238  O   GLU A  14       5.232  15.760  -8.873  1.00  3.93           O  
ATOM    239  CB  GLU A  14       6.554  18.697  -8.006  1.00  3.93           C  
ATOM    240  CG  GLU A  14       5.066  18.989  -7.957  1.00  3.93           C  
ATOM    241  CD  GLU A  14       4.711  20.461  -7.955  1.00  3.93           C  
ATOM    242  OE1 GLU A  14       5.594  21.283  -7.945  1.00  3.93           O  
ATOM    243  OE2 GLU A  14       3.530  20.752  -7.987  1.00  3.93           O  
ATOM    244  H   GLU A  14       8.931  17.717  -8.315  1.00  3.93           H  
ATOM    245  HA  GLU A  14       6.488  16.818  -6.983  1.00  3.93           H  
ATOM    246 1HB  GLU A  14       7.031  19.224  -7.177  1.00  3.93           H  
ATOM    247 2HB  GLU A  14       6.959  19.112  -8.933  1.00  3.93           H  
ATOM    248 1HG  GLU A  14       4.602  18.515  -8.822  1.00  3.93           H  
ATOM    249 2HG  GLU A  14       4.661  18.521  -7.061  1.00  3.93           H  
ATOM    250  N   GLU A  15       6.799  16.623 -10.248  1.00  3.66           N  
ATOM    251  CA  GLU A  15       6.185  15.999 -11.405  1.00  3.66           C  
ATOM    252  C   GLU A  15       6.197  14.481 -11.295  1.00  3.66           C  
ATOM    253  O   GLU A  15       5.220  13.816 -11.611  1.00  3.66           O  
ATOM    254  CB  GLU A  15       6.903  16.428 -12.682  1.00  3.66           C  
ATOM    255  CG  GLU A  15       6.700  17.899 -13.057  1.00  3.66           C  
ATOM    256  CD  GLU A  15       7.430  18.306 -14.322  1.00  3.66           C  
ATOM    257  OE1 GLU A  15       8.177  17.508 -14.845  1.00  3.66           O  
ATOM    258  OE2 GLU A  15       7.233  19.414 -14.766  1.00  3.66           O  
ATOM    259  H   GLU A  15       7.651  17.181 -10.333  1.00  3.66           H  
ATOM    260  HA  GLU A  15       5.147  16.326 -11.460  1.00  3.66           H  
ATOM    261 1HB  GLU A  15       7.979  16.263 -12.564  1.00  3.66           H  
ATOM    262 2HB  GLU A  15       6.568  15.812 -13.517  1.00  3.66           H  
ATOM    263 1HG  GLU A  15       5.635  18.085 -13.181  1.00  3.66           H  
ATOM    264 2HG  GLU A  15       7.055  18.511 -12.224  1.00  3.66           H  
ATOM    265  N   ALA A  16       7.306  13.928 -10.805  1.00  3.40           N  
ATOM    266  CA  ALA A  16       7.416  12.490 -10.670  1.00  3.40           C  
ATOM    267  C   ALA A  16       6.490  11.958  -9.614  1.00  3.40           C  
ATOM    268  O   ALA A  16       5.742  11.020  -9.875  1.00  3.40           O  
ATOM    269  CB  ALA A  16       8.840  12.107 -10.299  1.00  3.40           C  
ATOM    270  H   ALA A  16       8.097  14.505 -10.546  1.00  3.40           H  
ATOM    271  HA  ALA A  16       7.147  12.041 -11.623  1.00  3.40           H  
ATOM    272 1HB  ALA A  16       8.918  11.028 -10.215  1.00  3.40           H  
ATOM    273 2HB  ALA A  16       9.523  12.468 -11.071  1.00  3.40           H  
ATOM    274 3HB  ALA A  16       9.102  12.564  -9.343  1.00  3.40           H  
ATOM    275  N   ILE A  17       6.460  12.588  -8.438  1.00  3.17           N  
ATOM    276  CA  ILE A  17       5.663  12.062  -7.341  1.00  3.17           C  
ATOM    277  C   ILE A  17       4.180  12.047  -7.650  1.00  3.17           C  
ATOM    278  O   ILE A  17       3.489  11.081  -7.323  1.00  3.17           O  
ATOM    279  CB  ILE A  17       5.980  12.745  -6.018  1.00  3.17           C  
ATOM    280  CG1 ILE A  17       7.413  12.329  -5.620  1.00  3.17           C  
ATOM    281  CG2 ILE A  17       4.976  12.304  -4.971  1.00  3.17           C  
ATOM    282  CD1 ILE A  17       8.009  13.082  -4.460  1.00  3.17           C  
ATOM    283  H   ILE A  17       7.040  13.410  -8.254  1.00  3.17           H  
ATOM    284  HA  ILE A  17       5.958  11.043  -7.198  1.00  3.17           H  
ATOM    285  HB  ILE A  17       5.950  13.830  -6.137  1.00  3.17           H  
ATOM    286 1HG1 ILE A  17       7.396  11.286  -5.395  1.00  3.17           H  
ATOM    287 2HG1 ILE A  17       8.062  12.477  -6.487  1.00  3.17           H  
ATOM    288 1HG2 ILE A  17       5.221  12.777  -4.020  1.00  3.17           H  
ATOM    289 2HG2 ILE A  17       3.977  12.601  -5.278  1.00  3.17           H  
ATOM    290 3HG2 ILE A  17       5.018  11.215  -4.857  1.00  3.17           H  
ATOM    291 1HD1 ILE A  17       9.019  12.712  -4.271  1.00  3.17           H  
ATOM    292 2HD1 ILE A  17       8.045  14.141  -4.701  1.00  3.17           H  
ATOM    293 3HD1 ILE A  17       7.394  12.932  -3.577  1.00  3.17           H  
ATOM    294  N   LYS A  18       3.677  13.078  -8.313  1.00  2.98           N  
ATOM    295  CA  LYS A  18       2.266  13.098  -8.676  1.00  2.98           C  
ATOM    296  C   LYS A  18       1.830  11.906  -9.555  1.00  2.98           C  
ATOM    297  O   LYS A  18       0.635  11.613  -9.636  1.00  2.98           O  
ATOM    298  CB  LYS A  18       1.915  14.410  -9.368  1.00  2.98           C  
ATOM    299  CG  LYS A  18       1.873  15.614  -8.432  1.00  2.98           C  
ATOM    300  CD  LYS A  18       1.535  16.897  -9.175  1.00  2.98           C  
ATOM    301  CE  LYS A  18       1.419  18.074  -8.215  1.00  2.98           C  
ATOM    302  NZ  LYS A  18       1.142  19.349  -8.932  1.00  2.98           N  
ATOM    303  H   LYS A  18       4.273  13.876  -8.559  1.00  2.98           H  
ATOM    304  HA  LYS A  18       1.687  13.048  -7.754  1.00  2.98           H  
ATOM    305 1HB  LYS A  18       2.672  14.622 -10.136  1.00  2.98           H  
ATOM    306 2HB  LYS A  18       0.954  14.322  -9.867  1.00  2.98           H  
ATOM    307 1HG  LYS A  18       1.118  15.446  -7.661  1.00  2.98           H  
ATOM    308 2HG  LYS A  18       2.843  15.728  -7.945  1.00  2.98           H  
ATOM    309 1HD  LYS A  18       2.341  17.105  -9.885  1.00  2.98           H  
ATOM    310 2HD  LYS A  18       0.605  16.779  -9.721  1.00  2.98           H  
ATOM    311 1HE  LYS A  18       0.606  17.885  -7.512  1.00  2.98           H  
ATOM    312 2HE  LYS A  18       2.338  18.171  -7.661  1.00  2.98           H  
ATOM    313 1HZ  LYS A  18       1.078  20.109  -8.259  1.00  2.98           H  
ATOM    314 2HZ  LYS A  18       1.898  19.540  -9.587  1.00  2.98           H  
ATOM    315 3HZ  LYS A  18       0.276  19.276  -9.439  1.00  2.98           H  
ATOM    316  N   GLU A  19       2.773  11.237 -10.234  1.00  2.81           N  
ATOM    317  CA  GLU A  19       2.454  10.096 -11.084  1.00  2.81           C  
ATOM    318  C   GLU A  19       2.695   8.751 -10.375  1.00  2.81           C  
ATOM    319  O   GLU A  19       2.553   7.685 -10.990  1.00  2.81           O  
ATOM    320  CB  GLU A  19       3.282  10.166 -12.377  1.00  2.81           C  
ATOM    321  CG  GLU A  19       2.968  11.403 -13.248  1.00  2.81           C  
ATOM    322  CD  GLU A  19       3.736  11.472 -14.571  1.00  2.81           C  
ATOM    323  OE1 GLU A  19       4.136  10.448 -15.087  1.00  2.81           O  
ATOM    324  OE2 GLU A  19       3.902  12.562 -15.069  1.00  2.81           O  
ATOM    325  H   GLU A  19       3.759  11.484 -10.128  1.00  2.81           H  
ATOM    326  HA  GLU A  19       1.397  10.153 -11.348  1.00  2.81           H  
ATOM    327 1HB  GLU A  19       4.338  10.205 -12.110  1.00  2.81           H  
ATOM    328 2HB  GLU A  19       3.121   9.268 -12.971  1.00  2.81           H  
ATOM    329 1HG  GLU A  19       1.903  11.404 -13.463  1.00  2.81           H  
ATOM    330 2HG  GLU A  19       3.191  12.296 -12.659  1.00  2.81           H  
ATOM    331  N   LEU A  20       3.057   8.778  -9.092  1.00  2.68           N  
ATOM    332  CA  LEU A  20       3.370   7.541  -8.385  1.00  2.68           C  
ATOM    333  C   LEU A  20       2.231   6.987  -7.553  1.00  2.68           C  
ATOM    334  O   LEU A  20       1.936   7.466  -6.449  1.00  2.68           O  
ATOM    335  CB  LEU A  20       4.575   7.750  -7.492  1.00  2.68           C  
ATOM    336  CG  LEU A  20       5.751   8.228  -8.181  1.00  2.68           C  
ATOM    337  CD1 LEU A  20       6.865   8.366  -7.212  1.00  2.68           C  
ATOM    338  CD2 LEU A  20       6.066   7.334  -9.287  1.00  2.68           C  
ATOM    339  H   LEU A  20       3.141   9.663  -8.593  1.00  2.68           H  
ATOM    340  HA  LEU A  20       3.632   6.788  -9.134  1.00  2.68           H  
ATOM    341 1HB  LEU A  20       4.321   8.510  -6.764  1.00  2.68           H  
ATOM    342 2HB  LEU A  20       4.822   6.817  -6.979  1.00  2.68           H  
ATOM    343  HG  LEU A  20       5.547   9.174  -8.565  1.00  2.68           H  
ATOM    344 1HD1 LEU A  20       7.746   8.757  -7.720  1.00  2.68           H  
ATOM    345 2HD1 LEU A  20       6.560   9.043  -6.425  1.00  2.68           H  
ATOM    346 3HD1 LEU A  20       7.081   7.408  -6.781  1.00  2.68           H  
ATOM    347 1HD2 LEU A  20       6.915   7.712  -9.785  1.00  2.68           H  
ATOM    348 2HD2 LEU A  20       6.262   6.374  -8.900  1.00  2.68           H  
ATOM    349 3HD2 LEU A  20       5.236   7.279  -9.980  1.00  2.68           H  
ATOM    350  N   VAL A  21       1.638   5.923  -8.050  1.00  2.55           N  
ATOM    351  CA  VAL A  21       0.480   5.299  -7.434  1.00  2.55           C  
ATOM    352  C   VAL A  21       0.809   3.915  -6.878  1.00  2.55           C  
ATOM    353  O   VAL A  21      -0.068   3.205  -6.386  1.00  2.55           O  
ATOM    354  CB  VAL A  21      -0.631   5.181  -8.484  1.00  2.55           C  
ATOM    355  CG1 VAL A  21      -1.028   6.573  -8.979  1.00  2.55           C  
ATOM    356  CG2 VAL A  21      -0.114   4.339  -9.645  1.00  2.55           C  
ATOM    357  H   VAL A  21       1.964   5.573  -8.948  1.00  2.55           H  
ATOM    358  HA  VAL A  21       0.131   5.937  -6.617  1.00  2.55           H  
ATOM    359  HB  VAL A  21      -1.507   4.714  -8.038  1.00  2.55           H  
ATOM    360 1HG1 VAL A  21      -1.823   6.482  -9.724  1.00  2.55           H  
ATOM    361 2HG1 VAL A  21      -1.389   7.168  -8.139  1.00  2.55           H  
ATOM    362 3HG1 VAL A  21      -0.167   7.068  -9.432  1.00  2.55           H  
ATOM    363 1HG2 VAL A  21      -0.893   4.242 -10.401  1.00  2.55           H  
ATOM    364 2HG2 VAL A  21       0.762   4.824 -10.083  1.00  2.55           H  
ATOM    365 3HG2 VAL A  21       0.162   3.347  -9.284  1.00  2.55           H  
ATOM    366  N   ASP A  22       2.076   3.534  -7.006  1.00  2.42           N  
ATOM    367  CA  ASP A  22       2.582   2.228  -6.567  1.00  2.42           C  
ATOM    368  C   ASP A  22       4.096   2.229  -6.380  1.00  2.42           C  
ATOM    369  O   ASP A  22       4.814   2.909  -7.119  1.00  2.42           O  
ATOM    370  CB  ASP A  22       2.209   1.122  -7.553  1.00  2.42           C  
ATOM    371  CG  ASP A  22       2.372  -0.280  -6.939  1.00  2.42           C  
ATOM    372  OD1 ASP A  22       3.433  -0.871  -7.077  1.00  2.42           O  
ATOM    373  OD2 ASP A  22       1.460  -0.707  -6.225  1.00  2.42           O  
ATOM    374  H   ASP A  22       2.713   4.205  -7.411  1.00  2.42           H  
ATOM    375  HA  ASP A  22       2.131   1.995  -5.598  1.00  2.42           H  
ATOM    376 1HB  ASP A  22       1.168   1.235  -7.850  1.00  2.42           H  
ATOM    377 2HB  ASP A  22       2.821   1.194  -8.454  1.00  2.42           H  
ATOM    378  N   ALA A  23       4.585   1.392  -5.452  1.00  2.29           N  
ATOM    379  CA  ALA A  23       6.023   1.260  -5.231  1.00  2.29           C  
ATOM    380  C   ALA A  23       6.731   0.854  -6.520  1.00  2.29           C  
ATOM    381  O   ALA A  23       7.883   1.258  -6.752  1.00  2.29           O  
ATOM    382  CB  ALA A  23       6.300   0.215  -4.170  1.00  2.29           C  
ATOM    383  H   ALA A  23       3.948   0.836  -4.880  1.00  2.29           H  
ATOM    384  HA  ALA A  23       6.415   2.221  -4.911  1.00  2.29           H  
ATOM    385 1HB  ALA A  23       7.373   0.149  -4.018  1.00  2.29           H  
ATOM    386 2HB  ALA A  23       5.813   0.499  -3.238  1.00  2.29           H  
ATOM    387 3HB  ALA A  23       5.913  -0.751  -4.498  1.00  2.29           H  
ATOM    388  N   GLY A  24       6.076   0.067  -7.375  1.00  2.16           N  
ATOM    389  CA  GLY A  24       6.675  -0.339  -8.634  1.00  2.16           C  
ATOM    390  C   GLY A  24       7.001   0.874  -9.516  1.00  2.16           C  
ATOM    391  O   GLY A  24       7.985   0.871 -10.268  1.00  2.16           O  
ATOM    392  H   GLY A  24       5.119  -0.251  -7.167  1.00  2.16           H  
ATOM    393 1HA  GLY A  24       7.587  -0.905  -8.440  1.00  2.16           H  
ATOM    394 2HA  GLY A  24       5.992  -1.007  -9.163  1.00  2.16           H  
ATOM    395  N   THR A  25       6.180   1.927  -9.421  1.00  2.05           N  
ATOM    396  CA  THR A  25       6.407   3.089 -10.251  1.00  2.05           C  
ATOM    397  C   THR A  25       7.373   3.995  -9.526  1.00  2.05           C  
ATOM    398  O   THR A  25       8.146   4.717 -10.146  1.00  2.05           O  
ATOM    399  CB  THR A  25       5.080   3.822 -10.565  1.00  2.05           C  
ATOM    400  OG1 THR A  25       4.471   4.284  -9.356  1.00  2.05           O  
ATOM    401  CG2 THR A  25       4.136   2.883 -11.259  1.00  2.05           C  
ATOM    402  H   THR A  25       5.417   1.931  -8.752  1.00  2.05           H  
ATOM    403  HA  THR A  25       6.860   2.781 -11.190  1.00  2.05           H  
ATOM    404  HB  THR A  25       5.279   4.679 -11.212  1.00  2.05           H  
ATOM    405  HG1 THR A  25       4.626   3.627  -8.647  1.00  2.05           H  
ATOM    406 1HG2 THR A  25       3.207   3.406 -11.475  1.00  2.05           H  
ATOM    407 2HG2 THR A  25       4.591   2.531 -12.185  1.00  2.05           H  
ATOM    408 3HG2 THR A  25       3.931   2.032 -10.608  1.00  2.05           H  
ATOM    409  N   ALA A  26       7.396   3.915  -8.202  1.00  1.98           N  
ATOM    410  CA  ALA A  26       8.338   4.721  -7.451  1.00  1.98           C  
ATOM    411  C   ALA A  26       9.762   4.321  -7.822  1.00  1.98           C  
ATOM    412  O   ALA A  26      10.631   5.175  -8.043  1.00  1.98           O  
ATOM    413  CB  ALA A  26       8.075   4.545  -5.986  1.00  1.98           C  
ATOM    414  H   ALA A  26       6.720   3.324  -7.719  1.00  1.98           H  
ATOM    415  HA  ALA A  26       8.212   5.759  -7.727  1.00  1.98           H  
ATOM    416 1HB  ALA A  26       8.746   5.120  -5.456  1.00  1.98           H  
ATOM    417 2HB  ALA A  26       7.052   4.851  -5.759  1.00  1.98           H  
ATOM    418 3HB  ALA A  26       8.214   3.514  -5.715  1.00  1.98           H  
ATOM    419  N   GLU A  27       9.977   3.011  -7.984  1.00  1.96           N  
ATOM    420  CA  GLU A  27      11.268   2.493  -8.406  1.00  1.96           C  
ATOM    421  C   GLU A  27      11.610   2.994  -9.805  1.00  1.96           C  
ATOM    422  O   GLU A  27      12.681   3.558 -10.030  1.00  1.96           O  
ATOM    423  CB  GLU A  27      11.252   0.962  -8.404  1.00  1.96           C  
ATOM    424  CG  GLU A  27      12.557   0.304  -8.842  1.00  1.96           C  
ATOM    425  CD  GLU A  27      12.576  -1.216  -8.761  1.00  1.96           C  
ATOM    426  OE1 GLU A  27      11.685  -1.791  -8.185  1.00  1.96           O  
ATOM    427  OE2 GLU A  27      13.492  -1.797  -9.301  1.00  1.96           O  
ATOM    428  H   GLU A  27       9.218   2.363  -7.763  1.00  1.96           H  
ATOM    429  HA  GLU A  27      12.031   2.854  -7.714  1.00  1.96           H  
ATOM    430 1HB  GLU A  27      10.996   0.596  -7.417  1.00  1.96           H  
ATOM    431 2HB  GLU A  27      10.469   0.614  -9.079  1.00  1.96           H  
ATOM    432 1HG  GLU A  27      12.789   0.618  -9.860  1.00  1.96           H  
ATOM    433 2HG  GLU A  27      13.305   0.677  -8.209  1.00  1.96           H  
ATOM    434  N   LYS A  28      10.667   2.829 -10.741  1.00  1.98           N  
ATOM    435  CA  LYS A  28      10.900   3.248 -12.118  1.00  1.98           C  
ATOM    436  C   LYS A  28      11.241   4.724 -12.235  1.00  1.98           C  
ATOM    437  O   LYS A  28      12.246   5.085 -12.851  1.00  1.98           O  
ATOM    438  CB  LYS A  28       9.654   2.956 -12.957  1.00  1.98           C  
ATOM    439  CG  LYS A  28       9.747   3.353 -14.424  1.00  1.98           C  
ATOM    440  CD  LYS A  28       8.457   2.991 -15.158  1.00  1.98           C  
ATOM    441  CE  LYS A  28       8.490   3.434 -16.611  1.00  1.98           C  
ATOM    442  NZ  LYS A  28       7.247   3.050 -17.334  1.00  1.98           N  
ATOM    443  H   LYS A  28       9.790   2.362 -10.503  1.00  1.98           H  
ATOM    444  HA  LYS A  28      11.735   2.674 -12.514  1.00  1.98           H  
ATOM    445 1HB  LYS A  28       9.425   1.888 -12.904  1.00  1.98           H  
ATOM    446 2HB  LYS A  28       8.805   3.483 -12.532  1.00  1.98           H  
ATOM    447 1HG  LYS A  28       9.903   4.428 -14.489  1.00  1.98           H  
ATOM    448 2HG  LYS A  28      10.587   2.847 -14.900  1.00  1.98           H  
ATOM    449 1HD  LYS A  28       8.306   1.912 -15.114  1.00  1.98           H  
ATOM    450 2HD  LYS A  28       7.620   3.480 -14.656  1.00  1.98           H  
ATOM    451 1HE  LYS A  28       8.598   4.514 -16.648  1.00  1.98           H  
ATOM    452 2HE  LYS A  28       9.348   2.975 -17.105  1.00  1.98           H  
ATOM    453 1HZ  LYS A  28       7.307   3.363 -18.292  1.00  1.98           H  
ATOM    454 2HZ  LYS A  28       7.140   2.045 -17.314  1.00  1.98           H  
ATOM    455 3HZ  LYS A  28       6.450   3.482 -16.887  1.00  1.98           H  
ATOM    456  N   TYR A  29      10.426   5.578 -11.633  1.00  2.05           N  
ATOM    457  CA  TYR A  29      10.646   7.009 -11.723  1.00  2.05           C  
ATOM    458  C   TYR A  29      11.949   7.435 -11.090  1.00  2.05           C  
ATOM    459  O   TYR A  29      12.660   8.263 -11.651  1.00  2.05           O  
ATOM    460  CB  TYR A  29       9.455   7.730 -11.140  1.00  2.05           C  
ATOM    461  CG  TYR A  29       8.291   7.808 -12.127  1.00  2.05           C  
ATOM    462  CD1 TYR A  29       7.619   6.655 -12.509  1.00  2.05           C  
ATOM    463  CD2 TYR A  29       7.858   9.033 -12.596  1.00  2.05           C  
ATOM    464  CE1 TYR A  29       6.549   6.717 -13.351  1.00  2.05           C  
ATOM    465  CE2 TYR A  29       6.774   9.098 -13.443  1.00  2.05           C  
ATOM    466  CZ  TYR A  29       6.121   7.936 -13.822  1.00  2.05           C  
ATOM    467  OH  TYR A  29       5.029   7.976 -14.662  1.00  2.05           O  
ATOM    468  H   TYR A  29       9.621   5.226 -11.113  1.00  2.05           H  
ATOM    469  HA  TYR A  29      10.702   7.269 -12.774  1.00  2.05           H  
ATOM    470 1HB  TYR A  29       9.128   7.202 -10.239  1.00  2.05           H  
ATOM    471 2HB  TYR A  29       9.739   8.737 -10.847  1.00  2.05           H  
ATOM    472  HD1 TYR A  29       7.939   5.703 -12.154  1.00  2.05           H  
ATOM    473  HD2 TYR A  29       8.360   9.943 -12.294  1.00  2.05           H  
ATOM    474  HE1 TYR A  29       6.035   5.804 -13.644  1.00  2.05           H  
ATOM    475  HE2 TYR A  29       6.421  10.067 -13.811  1.00  2.05           H  
ATOM    476  HH  TYR A  29       4.716   8.904 -14.763  1.00  2.05           H  
ATOM    477  N   PHE A  30      12.310   6.873  -9.940  1.00  2.15           N  
ATOM    478  CA  PHE A  30      13.591   7.274  -9.378  1.00  2.15           C  
ATOM    479  C   PHE A  30      14.754   6.868 -10.267  1.00  2.15           C  
ATOM    480  O   PHE A  30      15.697   7.652 -10.452  1.00  2.15           O  
ATOM    481  CB  PHE A  30      13.733   6.810  -7.933  1.00  2.15           C  
ATOM    482  CG  PHE A  30      13.135   7.855  -7.020  1.00  2.15           C  
ATOM    483  CD1 PHE A  30      12.100   8.660  -7.481  1.00  2.15           C  
ATOM    484  CD2 PHE A  30      13.638   8.095  -5.754  1.00  2.15           C  
ATOM    485  CE1 PHE A  30      11.590   9.665  -6.714  1.00  2.15           C  
ATOM    486  CE2 PHE A  30      13.131   9.106  -4.989  1.00  2.15           C  
ATOM    487  CZ  PHE A  30      12.108   9.892  -5.478  1.00  2.15           C  
ATOM    488  H   PHE A  30      11.721   6.196  -9.454  1.00  2.15           H  
ATOM    489  HA  PHE A  30      13.601   8.353  -9.324  1.00  2.15           H  
ATOM    490 1HB  PHE A  30      13.201   5.863  -7.791  1.00  2.15           H  
ATOM    491 2HB  PHE A  30      14.774   6.662  -7.678  1.00  2.15           H  
ATOM    492  HD1 PHE A  30      11.694   8.489  -8.470  1.00  2.15           H  
ATOM    493  HD2 PHE A  30      14.452   7.484  -5.372  1.00  2.15           H  
ATOM    494  HE1 PHE A  30      10.784  10.291  -7.089  1.00  2.15           H  
ATOM    495  HE2 PHE A  30      13.536   9.287  -3.998  1.00  2.15           H  
ATOM    496  HZ  PHE A  30      11.708  10.701  -4.873  1.00  2.15           H  
ATOM    497  N   LYS A  31      14.685   5.688 -10.883  1.00  2.27           N  
ATOM    498  CA  LYS A  31      15.740   5.287 -11.793  1.00  2.27           C  
ATOM    499  C   LYS A  31      15.799   6.250 -12.990  1.00  2.27           C  
ATOM    500  O   LYS A  31      16.876   6.678 -13.392  1.00  2.27           O  
ATOM    501  CB  LYS A  31      15.516   3.861 -12.275  1.00  2.27           C  
ATOM    502  CG  LYS A  31      15.751   2.800 -11.223  1.00  2.27           C  
ATOM    503  CD  LYS A  31      15.290   1.421 -11.703  1.00  2.27           C  
ATOM    504  CE  LYS A  31      16.209   0.856 -12.774  1.00  2.27           C  
ATOM    505  NZ  LYS A  31      15.810  -0.527 -13.177  1.00  2.27           N  
ATOM    506  H   LYS A  31      13.897   5.052 -10.704  1.00  2.27           H  
ATOM    507  HA  LYS A  31      16.697   5.341 -11.262  1.00  2.27           H  
ATOM    508 1HB  LYS A  31      14.488   3.760 -12.626  1.00  2.27           H  
ATOM    509 2HB  LYS A  31      16.172   3.657 -13.118  1.00  2.27           H  
ATOM    510 1HG  LYS A  31      16.811   2.763 -10.988  1.00  2.27           H  
ATOM    511 2HG  LYS A  31      15.204   3.066 -10.317  1.00  2.27           H  
ATOM    512 1HD  LYS A  31      15.245   0.723 -10.869  1.00  2.27           H  
ATOM    513 2HD  LYS A  31      14.284   1.519 -12.114  1.00  2.27           H  
ATOM    514 1HE  LYS A  31      16.180   1.502 -13.649  1.00  2.27           H  
ATOM    515 2HE  LYS A  31      17.229   0.831 -12.386  1.00  2.27           H  
ATOM    516 1HZ  LYS A  31      16.444  -0.871 -13.885  1.00  2.27           H  
ATOM    517 2HZ  LYS A  31      15.844  -1.137 -12.368  1.00  2.27           H  
ATOM    518 3HZ  LYS A  31      14.870  -0.516 -13.545  1.00  2.27           H  
ATOM    519  N   LEU A  32      14.620   6.647 -13.510  1.00  2.40           N  
ATOM    520  CA  LEU A  32      14.558   7.569 -14.650  1.00  2.40           C  
ATOM    521  C   LEU A  32      15.149   8.927 -14.293  1.00  2.40           C  
ATOM    522  O   LEU A  32      15.836   9.546 -15.107  1.00  2.40           O  
ATOM    523  CB  LEU A  32      13.108   7.759 -15.115  1.00  2.40           C  
ATOM    524  CG  LEU A  32      12.439   6.545 -15.779  1.00  2.40           C  
ATOM    525  CD1 LEU A  32      10.949   6.832 -15.984  1.00  2.40           C  
ATOM    526  CD2 LEU A  32      13.122   6.257 -17.093  1.00  2.40           C  
ATOM    527  H   LEU A  32      13.755   6.260 -13.134  1.00  2.40           H  
ATOM    528  HA  LEU A  32      15.135   7.144 -15.468  1.00  2.40           H  
ATOM    529 1HB  LEU A  32      12.509   8.034 -14.251  1.00  2.40           H  
ATOM    530 2HB  LEU A  32      13.080   8.584 -15.823  1.00  2.40           H  
ATOM    531  HG  LEU A  32      12.534   5.682 -15.141  1.00  2.40           H  
ATOM    532 1HD1 LEU A  32      10.488   5.972 -16.449  1.00  2.40           H  
ATOM    533 2HD1 LEU A  32      10.471   7.023 -15.031  1.00  2.40           H  
ATOM    534 3HD1 LEU A  32      10.830   7.701 -16.630  1.00  2.40           H  
ATOM    535 1HD2 LEU A  32      12.653   5.393 -17.557  1.00  2.40           H  
ATOM    536 2HD2 LEU A  32      13.030   7.122 -17.751  1.00  2.40           H  
ATOM    537 3HD2 LEU A  32      14.178   6.047 -16.915  1.00  2.40           H  
ATOM    538  N   ILE A  33      14.907   9.386 -13.065  1.00  2.56           N  
ATOM    539  CA  ILE A  33      15.476  10.643 -12.611  1.00  2.56           C  
ATOM    540  C   ILE A  33      16.989  10.553 -12.546  1.00  2.56           C  
ATOM    541  O   ILE A  33      17.696  11.393 -13.095  1.00  2.56           O  
ATOM    542  CB  ILE A  33      14.915  11.041 -11.232  1.00  2.56           C  
ATOM    543  CG1 ILE A  33      13.435  11.420 -11.336  1.00  2.56           C  
ATOM    544  CG2 ILE A  33      15.704  12.113 -10.605  1.00  2.56           C  
ATOM    545  CD1 ILE A  33      12.777  11.547  -9.991  1.00  2.56           C  
ATOM    546  H   ILE A  33      14.300   8.851 -12.442  1.00  2.56           H  
ATOM    547  HA  ILE A  33      15.211  11.420 -13.327  1.00  2.56           H  
ATOM    548  HB  ILE A  33      14.966  10.164 -10.585  1.00  2.56           H  
ATOM    549 1HG1 ILE A  33      13.347  12.371 -11.854  1.00  2.56           H  
ATOM    550 2HG1 ILE A  33      12.910  10.666 -11.914  1.00  2.56           H  
ATOM    551 1HG2 ILE A  33      15.287  12.314  -9.626  1.00  2.56           H  
ATOM    552 2HG2 ILE A  33      16.738  11.798 -10.497  1.00  2.56           H  
ATOM    553 3HG2 ILE A  33      15.650  13.002 -11.228  1.00  2.56           H  
ATOM    554 1HD1 ILE A  33      11.739  11.820 -10.111  1.00  2.56           H  
ATOM    555 2HD1 ILE A  33      12.846  10.605  -9.472  1.00  2.56           H  
ATOM    556 3HD1 ILE A  33      13.288  12.309  -9.424  1.00  2.56           H  
ATOM    557  N   ALA A  34      17.500   9.498 -11.927  1.00  2.73           N  
ATOM    558  CA  ALA A  34      18.943   9.335 -11.818  1.00  2.73           C  
ATOM    559  C   ALA A  34      19.604   9.241 -13.203  1.00  2.73           C  
ATOM    560  O   ALA A  34      20.674   9.814 -13.449  1.00  2.73           O  
ATOM    561  CB  ALA A  34      19.236   8.094 -11.006  1.00  2.73           C  
ATOM    562  H   ALA A  34      16.878   8.809 -11.504  1.00  2.73           H  
ATOM    563  HA  ALA A  34      19.344  10.205 -11.306  1.00  2.73           H  
ATOM    564 1HB  ALA A  34      20.314   7.979 -10.896  1.00  2.73           H  
ATOM    565 2HB  ALA A  34      18.773   8.186 -10.024  1.00  2.73           H  
ATOM    566 3HB  ALA A  34      18.826   7.225 -11.523  1.00  2.73           H  
ATOM    567  N   ASN A  35      18.919   8.601 -14.146  1.00  2.91           N  
ATOM    568  CA  ASN A  35      19.452   8.370 -15.479  1.00  2.91           C  
ATOM    569  C   ASN A  35      19.315   9.584 -16.386  1.00  2.91           C  
ATOM    570  O   ASN A  35      19.738   9.554 -17.540  1.00  2.91           O  
ATOM    571  CB  ASN A  35      18.770   7.176 -16.106  1.00  2.91           C  
ATOM    572  CG  ASN A  35      19.146   5.880 -15.444  1.00  2.91           C  
ATOM    573  OD1 ASN A  35      20.236   5.733 -14.875  1.00  2.91           O  
ATOM    574  ND2 ASN A  35      18.254   4.925 -15.507  1.00  2.91           N  
ATOM    575  H   ASN A  35      18.024   8.170 -13.906  1.00  2.91           H  
ATOM    576  HA  ASN A  35      20.518   8.155 -15.385  1.00  2.91           H  
ATOM    577 1HB  ASN A  35      17.687   7.307 -16.032  1.00  2.91           H  
ATOM    578 2HB  ASN A  35      19.026   7.124 -17.163  1.00  2.91           H  
ATOM    579 1HD2 ASN A  35      18.439   4.040 -15.085  1.00  2.91           H  
ATOM    580 2HD2 ASN A  35      17.388   5.086 -15.976  1.00  2.91           H  
ATOM    581  N   ALA A  36      18.732  10.665 -15.862  1.00  3.09           N  
ATOM    582  CA  ALA A  36      18.578  11.912 -16.588  1.00  3.09           C  
ATOM    583  C   ALA A  36      19.929  12.493 -16.958  1.00  3.09           C  
ATOM    584  O   ALA A  36      20.042  13.260 -17.916  1.00  3.09           O  
ATOM    585  CB  ALA A  36      17.818  12.922 -15.745  1.00  3.09           C  
ATOM    586  H   ALA A  36      18.385  10.646 -14.904  1.00  3.09           H  
ATOM    587  HA  ALA A  36      18.025  11.710 -17.502  1.00  3.09           H  
ATOM    588 1HB  ALA A  36      17.696  13.846 -16.304  1.00  3.09           H  
ATOM    589 2HB  ALA A  36      16.841  12.510 -15.486  1.00  3.09           H  
ATOM    590 3HB  ALA A  36      18.378  13.122 -14.834  1.00  3.09           H  
ATOM    591  N   LYS A  37      20.947  12.185 -16.143  1.00  3.22           N  
ATOM    592  CA  LYS A  37      22.306  12.724 -16.266  1.00  3.22           C  
ATOM    593  C   LYS A  37      22.326  14.234 -16.031  1.00  3.22           C  
ATOM    594  O   LYS A  37      23.213  14.944 -16.511  1.00  3.22           O  
ATOM    595  CB  LYS A  37      22.915  12.413 -17.641  1.00  3.22           C  
ATOM    596  CG  LYS A  37      22.959  10.935 -17.999  1.00  3.22           C  
ATOM    597  CD  LYS A  37      23.651  10.711 -19.331  1.00  3.22           C  
ATOM    598  CE  LYS A  37      23.635   9.242 -19.719  1.00  3.22           C  
ATOM    599  NZ  LYS A  37      24.274   9.014 -21.046  1.00  3.22           N  
ATOM    600  H   LYS A  37      20.773  11.507 -15.389  1.00  3.22           H  
ATOM    601  HA  LYS A  37      22.928  12.261 -15.500  1.00  3.22           H  
ATOM    602 1HB  LYS A  37      22.391  12.945 -18.426  1.00  3.22           H  
ATOM    603 2HB  LYS A  37      23.944  12.772 -17.655  1.00  3.22           H  
ATOM    604 1HG  LYS A  37      23.484  10.384 -17.217  1.00  3.22           H  
ATOM    605 2HG  LYS A  37      21.948  10.550 -18.069  1.00  3.22           H  
ATOM    606 1HD  LYS A  37      23.141  11.289 -20.103  1.00  3.22           H  
ATOM    607 2HD  LYS A  37      24.684  11.054 -19.265  1.00  3.22           H  
ATOM    608 1HE  LYS A  37      24.170   8.670 -18.964  1.00  3.22           H  
ATOM    609 2HE  LYS A  37      22.600   8.894 -19.760  1.00  3.22           H  
ATOM    610 1HZ  LYS A  37      24.246   8.030 -21.270  1.00  3.22           H  
ATOM    611 2HZ  LYS A  37      23.775   9.536 -21.754  1.00  3.22           H  
ATOM    612 3HZ  LYS A  37      25.234   9.326 -21.014  1.00  3.22           H  
ATOM    613  N   THR A  38      21.367  14.701 -15.237  1.00  3.30           N  
ATOM    614  CA  THR A  38      21.249  16.082 -14.798  1.00  3.30           C  
ATOM    615  C   THR A  38      21.262  16.045 -13.285  1.00  3.30           C  
ATOM    616  O   THR A  38      21.198  17.067 -12.603  1.00  3.30           O  
ATOM    617  CB  THR A  38      19.957  16.746 -15.310  1.00  3.30           C  
ATOM    618  OG1 THR A  38      18.817  16.060 -14.789  1.00  3.30           O  
ATOM    619  CG2 THR A  38      19.911  16.691 -16.821  1.00  3.30           C  
ATOM    620  H   THR A  38      20.681  14.044 -14.901  1.00  3.30           H  
ATOM    621  HA  THR A  38      22.109  16.655 -15.146  1.00  3.30           H  
ATOM    622  HB  THR A  38      19.929  17.785 -14.984  1.00  3.30           H  
ATOM    623  HG1 THR A  38      18.769  16.200 -13.839  1.00  3.30           H  
ATOM    624 1HG2 THR A  38      18.996  17.163 -17.175  1.00  3.30           H  
ATOM    625 2HG2 THR A  38      20.776  17.214 -17.229  1.00  3.30           H  
ATOM    626 3HG2 THR A  38      19.930  15.658 -17.147  1.00  3.30           H  
ATOM    627  N   VAL A  39      21.290  14.811 -12.790  1.00  3.28           N  
ATOM    628  CA  VAL A  39      21.257  14.467 -11.378  1.00  3.28           C  
ATOM    629  C   VAL A  39      22.519  13.682 -11.047  1.00  3.28           C  
ATOM    630  O   VAL A  39      22.722  12.597 -11.593  1.00  3.28           O  
ATOM    631  CB  VAL A  39      20.029  13.563 -11.124  1.00  3.28           C  
ATOM    632  CG1 VAL A  39      19.924  13.168  -9.666  1.00  3.28           C  
ATOM    633  CG2 VAL A  39      18.797  14.270 -11.612  1.00  3.28           C  
ATOM    634  H   VAL A  39      21.347  14.059 -13.459  1.00  3.28           H  
ATOM    635  HA  VAL A  39      21.215  15.374 -10.771  1.00  3.28           H  
ATOM    636  HB  VAL A  39      20.146  12.634 -11.694  1.00  3.28           H  
ATOM    637 1HG1 VAL A  39      19.067  12.527  -9.537  1.00  3.28           H  
ATOM    638 2HG1 VAL A  39      20.828  12.636  -9.356  1.00  3.28           H  
ATOM    639 3HG1 VAL A  39      19.809  14.045  -9.051  1.00  3.28           H  
ATOM    640 1HG2 VAL A  39      17.948  13.633 -11.469  1.00  3.28           H  
ATOM    641 2HG2 VAL A  39      18.665  15.197 -11.058  1.00  3.28           H  
ATOM    642 3HG2 VAL A  39      18.895  14.487 -12.665  1.00  3.28           H  
ATOM    643  N   GLU A  40      23.372  14.216 -10.181  1.00  3.16           N  
ATOM    644  CA  GLU A  40      24.599  13.498  -9.845  1.00  3.16           C  
ATOM    645  C   GLU A  40      24.477  12.849  -8.486  1.00  3.16           C  
ATOM    646  O   GLU A  40      24.525  13.516  -7.452  1.00  3.16           O  
ATOM    647  CB  GLU A  40      25.820  14.421  -9.874  1.00  3.16           C  
ATOM    648  CG  GLU A  40      27.147  13.704  -9.573  1.00  3.16           C  
ATOM    649  CD  GLU A  40      28.370  14.603  -9.632  1.00  3.16           C  
ATOM    650  OE1 GLU A  40      28.239  15.749  -9.993  1.00  3.16           O  
ATOM    651  OE2 GLU A  40      29.437  14.131  -9.313  1.00  3.16           O  
ATOM    652  H   GLU A  40      23.177  15.125  -9.753  1.00  3.16           H  
ATOM    653  HA  GLU A  40      24.756  12.710 -10.582  1.00  3.16           H  
ATOM    654 1HB  GLU A  40      25.902  14.886 -10.855  1.00  3.16           H  
ATOM    655 2HB  GLU A  40      25.687  15.220  -9.141  1.00  3.16           H  
ATOM    656 1HG  GLU A  40      27.084  13.266  -8.577  1.00  3.16           H  
ATOM    657 2HG  GLU A  40      27.268  12.891 -10.286  1.00  3.16           H  
ATOM    658  N   GLY A  41      24.360  11.536  -8.472  1.00  2.97           N  
ATOM    659  CA  GLY A  41      24.147  10.884  -7.207  1.00  2.97           C  
ATOM    660  C   GLY A  41      24.029   9.387  -7.309  1.00  2.97           C  
ATOM    661  O   GLY A  41      24.253   8.800  -8.369  1.00  2.97           O  
ATOM    662  H   GLY A  41      24.357  11.012  -9.334  1.00  2.97           H  
ATOM    663 1HA  GLY A  41      24.952  11.143  -6.524  1.00  2.97           H  
ATOM    664 2HA  GLY A  41      23.232  11.278  -6.785  1.00  2.97           H  
ATOM    665  N   VAL A  42      23.705   8.774  -6.182  1.00  2.76           N  
ATOM    666  CA  VAL A  42      23.596   7.326  -6.122  1.00  2.76           C  
ATOM    667  C   VAL A  42      22.209   6.896  -5.708  1.00  2.76           C  
ATOM    668  O   VAL A  42      21.708   7.306  -4.664  1.00  2.76           O  
ATOM    669  CB  VAL A  42      24.624   6.748  -5.133  1.00  2.76           C  
ATOM    670  CG1 VAL A  42      24.469   5.224  -5.046  1.00  2.76           C  
ATOM    671  CG2 VAL A  42      26.027   7.119  -5.595  1.00  2.76           C  
ATOM    672  H   VAL A  42      23.522   9.357  -5.363  1.00  2.76           H  
ATOM    673  HA  VAL A  42      23.802   6.916  -7.111  1.00  2.76           H  
ATOM    674  HB  VAL A  42      24.441   7.155  -4.139  1.00  2.76           H  
ATOM    675 1HG1 VAL A  42      25.196   4.827  -4.339  1.00  2.76           H  
ATOM    676 2HG1 VAL A  42      23.464   4.972  -4.706  1.00  2.76           H  
ATOM    677 3HG1 VAL A  42      24.639   4.783  -6.028  1.00  2.76           H  
ATOM    678 1HG2 VAL A  42      26.758   6.712  -4.897  1.00  2.76           H  
ATOM    679 2HG2 VAL A  42      26.201   6.702  -6.589  1.00  2.76           H  
ATOM    680 3HG2 VAL A  42      26.130   8.200  -5.632  1.00  2.76           H  
ATOM    681  N   TRP A  43      21.586   6.070  -6.541  1.00  2.60           N  
ATOM    682  CA  TRP A  43      20.269   5.564  -6.204  1.00  2.60           C  
ATOM    683  C   TRP A  43      20.394   4.450  -5.174  1.00  2.60           C  
ATOM    684  O   TRP A  43      21.130   3.485  -5.377  1.00  2.60           O  
ATOM    685  CB  TRP A  43      19.549   5.032  -7.434  1.00  2.60           C  
ATOM    686  CG  TRP A  43      18.161   4.504  -7.152  1.00  2.60           C  
ATOM    687  CD1 TRP A  43      17.162   5.086  -6.422  1.00  2.60           C  
ATOM    688  CD2 TRP A  43      17.645   3.243  -7.588  1.00  2.60           C  
ATOM    689  NE1 TRP A  43      16.063   4.284  -6.408  1.00  2.60           N  
ATOM    690  CE2 TRP A  43      16.337   3.154  -7.120  1.00  2.60           C  
ATOM    691  CE3 TRP A  43      18.175   2.193  -8.348  1.00  2.60           C  
ATOM    692  CZ2 TRP A  43      15.563   2.067  -7.374  1.00  2.60           C  
ATOM    693  CZ3 TRP A  43      17.393   1.092  -8.593  1.00  2.60           C  
ATOM    694  CH2 TRP A  43      16.121   1.031  -8.128  1.00  2.60           C  
ATOM    695  H   TRP A  43      22.039   5.784  -7.394  1.00  2.60           H  
ATOM    696  HA  TRP A  43      19.683   6.370  -5.786  1.00  2.60           H  
ATOM    697 1HB  TRP A  43      19.458   5.833  -8.173  1.00  2.60           H  
ATOM    698 2HB  TRP A  43      20.134   4.237  -7.887  1.00  2.60           H  
ATOM    699  HD1 TRP A  43      17.230   6.037  -5.936  1.00  2.60           H  
ATOM    700  HE1 TRP A  43      15.190   4.477  -5.948  1.00  2.60           H  
ATOM    701  HE3 TRP A  43      19.194   2.240  -8.725  1.00  2.60           H  
ATOM    702  HZ2 TRP A  43      14.547   1.997  -7.014  1.00  2.60           H  
ATOM    703  HZ3 TRP A  43      17.809   0.275  -9.173  1.00  2.60           H  
ATOM    704  HH2 TRP A  43      15.527   0.143  -8.344  1.00  2.60           H  
ATOM    705  N   THR A  44      19.664   4.597  -4.082  1.00  2.50           N  
ATOM    706  CA  THR A  44      19.649   3.621  -3.010  1.00  2.50           C  
ATOM    707  C   THR A  44      18.235   3.150  -2.756  1.00  2.50           C  
ATOM    708  O   THR A  44      17.295   3.947  -2.748  1.00  2.50           O  
ATOM    709  CB  THR A  44      20.250   4.190  -1.704  1.00  2.50           C  
ATOM    710  OG1 THR A  44      21.620   4.569  -1.927  1.00  2.50           O  
ATOM    711  CG2 THR A  44      20.187   3.159  -0.567  1.00  2.50           C  
ATOM    712  H   THR A  44      19.109   5.445  -3.991  1.00  2.50           H  
ATOM    713  HA  THR A  44      20.239   2.758  -3.313  1.00  2.50           H  
ATOM    714  HB  THR A  44      19.694   5.067  -1.410  1.00  2.50           H  
ATOM    715  HG1 THR A  44      21.648   5.360  -2.479  1.00  2.50           H  
ATOM    716 1HG2 THR A  44      20.616   3.593   0.334  1.00  2.50           H  
ATOM    717 2HG2 THR A  44      19.152   2.882  -0.366  1.00  2.50           H  
ATOM    718 3HG2 THR A  44      20.752   2.273  -0.850  1.00  2.50           H  
ATOM    719  N   LEU A  45      18.053   1.858  -2.559  1.00  2.45           N  
ATOM    720  CA  LEU A  45      16.714   1.412  -2.236  1.00  2.45           C  
ATOM    721  C   LEU A  45      16.720   0.332  -1.181  1.00  2.45           C  
ATOM    722  O   LEU A  45      17.649  -0.477  -1.090  1.00  2.45           O  
ATOM    723  CB  LEU A  45      15.994   0.916  -3.489  1.00  2.45           C  
ATOM    724  CG  LEU A  45      16.532  -0.340  -4.110  1.00  2.45           C  
ATOM    725  CD1 LEU A  45      15.456  -0.948  -5.006  1.00  2.45           C  
ATOM    726  CD2 LEU A  45      17.805   0.013  -4.884  1.00  2.45           C  
ATOM    727  H   LEU A  45      18.826   1.207  -2.599  1.00  2.45           H  
ATOM    728  HA  LEU A  45      16.159   2.258  -1.839  1.00  2.45           H  
ATOM    729 1HB  LEU A  45      14.947   0.740  -3.231  1.00  2.45           H  
ATOM    730 2HB  LEU A  45      16.030   1.703  -4.244  1.00  2.45           H  
ATOM    731  HG  LEU A  45      16.775  -1.068  -3.335  1.00  2.45           H  
ATOM    732 1HD1 LEU A  45      15.832  -1.862  -5.465  1.00  2.45           H  
ATOM    733 2HD1 LEU A  45      14.571  -1.180  -4.405  1.00  2.45           H  
ATOM    734 3HD1 LEU A  45      15.179  -0.252  -5.779  1.00  2.45           H  
ATOM    735 1HD2 LEU A  45      18.211  -0.888  -5.349  1.00  2.45           H  
ATOM    736 2HD2 LEU A  45      17.576   0.738  -5.648  1.00  2.45           H  
ATOM    737 3HD2 LEU A  45      18.545   0.433  -4.207  1.00  2.45           H  
ATOM    738  N   LYS A  46      15.652   0.323  -0.400  1.00  2.44           N  
ATOM    739  CA  LYS A  46      15.442  -0.649   0.651  1.00  2.44           C  
ATOM    740  C   LYS A  46      14.105  -1.346   0.441  1.00  2.44           C  
ATOM    741  O   LYS A  46      13.048  -0.853   0.858  1.00  2.44           O  
ATOM    742  CB  LYS A  46      15.529   0.050   2.006  1.00  2.44           C  
ATOM    743  CG  LYS A  46      16.916   0.646   2.305  1.00  2.44           C  
ATOM    744  CD  LYS A  46      16.959   1.349   3.650  1.00  2.44           C  
ATOM    745  CE  LYS A  46      18.348   1.908   3.939  1.00  2.44           C  
ATOM    746  NZ  LYS A  46      18.396   2.622   5.246  1.00  2.44           N  
ATOM    747  H   LYS A  46      14.957   1.055  -0.554  1.00  2.44           H  
ATOM    748  HA  LYS A  46      16.228  -1.402   0.597  1.00  2.44           H  
ATOM    749 1HB  LYS A  46      14.799   0.851   2.047  1.00  2.44           H  
ATOM    750 2HB  LYS A  46      15.296  -0.660   2.798  1.00  2.44           H  
ATOM    751 1HG  LYS A  46      17.665  -0.148   2.285  1.00  2.44           H  
ATOM    752 2HG  LYS A  46      17.170   1.374   1.535  1.00  2.44           H  
ATOM    753 1HD  LYS A  46      16.253   2.179   3.647  1.00  2.44           H  
ATOM    754 2HD  LYS A  46      16.676   0.653   4.440  1.00  2.44           H  
ATOM    755 1HE  LYS A  46      19.064   1.087   3.957  1.00  2.44           H  
ATOM    756 2HE  LYS A  46      18.629   2.603   3.144  1.00  2.44           H  
ATOM    757 1HZ  LYS A  46      19.329   2.975   5.406  1.00  2.44           H  
ATOM    758 2HZ  LYS A  46      17.743   3.393   5.233  1.00  2.44           H  
ATOM    759 3HZ  LYS A  46      18.148   1.982   5.987  1.00  2.44           H  
ATOM    760  N   ASP A  47      14.151  -2.492  -0.240  1.00  2.43           N  
ATOM    761  CA  ASP A  47      12.943  -3.207  -0.668  1.00  2.43           C  
ATOM    762  C   ASP A  47      12.059  -3.637   0.492  1.00  2.43           C  
ATOM    763  O   ASP A  47      10.835  -3.687   0.362  1.00  2.43           O  
ATOM    764  CB  ASP A  47      13.308  -4.421  -1.522  1.00  2.43           C  
ATOM    765  CG  ASP A  47      12.089  -5.030  -2.227  1.00  2.43           C  
ATOM    766  OD1 ASP A  47      11.493  -4.340  -3.040  1.00  2.43           O  
ATOM    767  OD2 ASP A  47      11.751  -6.157  -1.957  1.00  2.43           O  
ATOM    768  H   ASP A  47      15.057  -2.855  -0.519  1.00  2.43           H  
ATOM    769  HA  ASP A  47      12.363  -2.528  -1.294  1.00  2.43           H  
ATOM    770 1HB  ASP A  47      14.046  -4.135  -2.275  1.00  2.43           H  
ATOM    771 2HB  ASP A  47      13.764  -5.189  -0.891  1.00  2.43           H  
ATOM    772  N   GLU A  48      12.668  -3.919   1.637  1.00  2.39           N  
ATOM    773  CA  GLU A  48      11.948  -4.348   2.828  1.00  2.39           C  
ATOM    774  C   GLU A  48      10.938  -3.305   3.309  1.00  2.39           C  
ATOM    775  O   GLU A  48       9.939  -3.635   3.942  1.00  2.39           O  
ATOM    776  CB  GLU A  48      12.922  -4.680   3.956  1.00  2.39           C  
ATOM    777  CG  GLU A  48      13.773  -5.923   3.714  1.00  2.39           C  
ATOM    778  CD  GLU A  48      14.749  -6.219   4.834  1.00  2.39           C  
ATOM    779  OE1 GLU A  48      14.874  -5.410   5.724  1.00  2.39           O  
ATOM    780  OE2 GLU A  48      15.365  -7.259   4.796  1.00  2.39           O  
ATOM    781  H   GLU A  48      13.676  -3.837   1.677  1.00  2.39           H  
ATOM    782  HA  GLU A  48      11.388  -5.256   2.571  1.00  2.39           H  
ATOM    783 1HB  GLU A  48      13.600  -3.833   4.102  1.00  2.39           H  
ATOM    784 2HB  GLU A  48      12.373  -4.817   4.888  1.00  2.39           H  
ATOM    785 1HG  GLU A  48      13.109  -6.779   3.592  1.00  2.39           H  
ATOM    786 2HG  GLU A  48      14.324  -5.794   2.781  1.00  2.39           H  
ATOM    787  N   ILE A  49      11.259  -2.026   3.067  1.00  2.29           N  
ATOM    788  CA  ILE A  49      10.419  -0.922   3.500  1.00  2.29           C  
ATOM    789  C   ILE A  49       9.947  -0.072   2.312  1.00  2.29           C  
ATOM    790  O   ILE A  49       9.198   0.890   2.490  1.00  2.29           O  
ATOM    791  CB  ILE A  49      11.167  -0.067   4.536  1.00  2.29           C  
ATOM    792  CG1 ILE A  49      12.422   0.499   3.917  1.00  2.29           C  
ATOM    793  CG2 ILE A  49      11.511  -0.916   5.761  1.00  2.29           C  
ATOM    794  CD1 ILE A  49      13.108   1.540   4.762  1.00  2.29           C  
ATOM    795  H   ILE A  49      12.081  -1.815   2.517  1.00  2.29           H  
ATOM    796  HA  ILE A  49       9.536  -1.329   3.984  1.00  2.29           H  
ATOM    797  HB  ILE A  49      10.537   0.766   4.838  1.00  2.29           H  
ATOM    798 1HG1 ILE A  49      13.113  -0.317   3.738  1.00  2.29           H  
ATOM    799 2HG1 ILE A  49      12.166   0.936   2.961  1.00  2.29           H  
ATOM    800 1HG2 ILE A  49      12.031  -0.304   6.498  1.00  2.29           H  
ATOM    801 2HG2 ILE A  49      10.591  -1.307   6.200  1.00  2.29           H  
ATOM    802 3HG2 ILE A  49      12.153  -1.745   5.468  1.00  2.29           H  
ATOM    803 1HD1 ILE A  49      13.989   1.899   4.246  1.00  2.29           H  
ATOM    804 2HD1 ILE A  49      12.430   2.375   4.935  1.00  2.29           H  
ATOM    805 3HD1 ILE A  49      13.396   1.106   5.716  1.00  2.29           H  
ATOM    806  N   LYS A  50      10.389  -0.435   1.100  1.00  2.16           N  
ATOM    807  CA  LYS A  50      10.052   0.258  -0.144  1.00  2.16           C  
ATOM    808  C   LYS A  50      10.431   1.734  -0.120  1.00  2.16           C  
ATOM    809  O   LYS A  50       9.652   2.595  -0.545  1.00  2.16           O  
ATOM    810  CB  LYS A  50       8.568   0.096  -0.468  1.00  2.16           C  
ATOM    811  CG  LYS A  50       8.089  -1.349  -0.585  1.00  2.16           C  
ATOM    812  CD  LYS A  50       8.694  -2.070  -1.803  1.00  2.16           C  
ATOM    813  CE  LYS A  50       8.157  -3.502  -1.913  1.00  2.16           C  
ATOM    814  NZ  LYS A  50       8.717  -4.245  -3.096  1.00  2.16           N  
ATOM    815  H   LYS A  50      11.032  -1.216   1.033  1.00  2.16           H  
ATOM    816  HA  LYS A  50      10.624  -0.206  -0.949  1.00  2.16           H  
ATOM    817 1HB  LYS A  50       7.966   0.566   0.303  1.00  2.16           H  
ATOM    818 2HB  LYS A  50       8.342   0.601  -1.408  1.00  2.16           H  
ATOM    819 1HG  LYS A  50       8.370  -1.902   0.315  1.00  2.16           H  
ATOM    820 2HG  LYS A  50       6.999  -1.352  -0.668  1.00  2.16           H  
ATOM    821 1HD  LYS A  50       8.458  -1.529  -2.712  1.00  2.16           H  
ATOM    822 2HD  LYS A  50       9.783  -2.123  -1.700  1.00  2.16           H  
ATOM    823 1HE  LYS A  50       8.429  -4.043  -1.006  1.00  2.16           H  
ATOM    824 2HE  LYS A  50       7.074  -3.469  -1.998  1.00  2.16           H  
ATOM    825 1HZ  LYS A  50       8.347  -5.176  -3.114  1.00  2.16           H  
ATOM    826 2HZ  LYS A  50       8.477  -3.772  -3.943  1.00  2.16           H  
ATOM    827 3HZ  LYS A  50       9.742  -4.305  -3.034  1.00  2.16           H  
ATOM    828  N   THR A  51      11.638   2.002   0.365  1.00  2.04           N  
ATOM    829  CA  THR A  51      12.155   3.364   0.391  1.00  2.04           C  
ATOM    830  C   THR A  51      13.145   3.539  -0.753  1.00  2.04           C  
ATOM    831  O   THR A  51      14.001   2.679  -0.979  1.00  2.04           O  
ATOM    832  CB  THR A  51      12.810   3.744   1.741  1.00  2.04           C  
ATOM    833  OG1 THR A  51      11.835   3.666   2.794  1.00  2.04           O  
ATOM    834  CG2 THR A  51      13.356   5.179   1.697  1.00  2.04           C  
ATOM    835  H   THR A  51      12.195   1.214   0.695  1.00  2.04           H  
ATOM    836  HA  THR A  51      11.329   4.039   0.234  1.00  2.04           H  
ATOM    837  HB  THR A  51      13.621   3.054   1.956  1.00  2.04           H  
ATOM    838  HG1 THR A  51      11.362   2.829   2.742  1.00  2.04           H  
ATOM    839 1HG2 THR A  51      13.804   5.422   2.658  1.00  2.04           H  
ATOM    840 2HG2 THR A  51      14.114   5.269   0.918  1.00  2.04           H  
ATOM    841 3HG2 THR A  51      12.544   5.876   1.489  1.00  2.04           H  
ATOM    842  N   PHE A  52      13.004   4.641  -1.490  1.00  1.95           N  
ATOM    843  CA  PHE A  52      13.871   4.913  -2.639  1.00  1.95           C  
ATOM    844  C   PHE A  52      14.503   6.295  -2.504  1.00  1.95           C  
ATOM    845  O   PHE A  52      13.778   7.287  -2.348  1.00  1.95           O  
ATOM    846  CB  PHE A  52      13.042   4.883  -3.914  1.00  1.95           C  
ATOM    847  CG  PHE A  52      12.275   3.596  -4.104  1.00  1.95           C  
ATOM    848  CD1 PHE A  52      10.955   3.492  -3.644  1.00  1.95           C  
ATOM    849  CD2 PHE A  52      12.840   2.507  -4.705  1.00  1.95           C  
ATOM    850  CE1 PHE A  52      10.235   2.325  -3.800  1.00  1.95           C  
ATOM    851  CE2 PHE A  52      12.127   1.332  -4.863  1.00  1.95           C  
ATOM    852  CZ  PHE A  52      10.818   1.245  -4.410  1.00  1.95           C  
ATOM    853  H   PHE A  52      12.258   5.291  -1.232  1.00  1.95           H  
ATOM    854  HA  PHE A  52      14.665   4.166  -2.683  1.00  1.95           H  
ATOM    855 1HB  PHE A  52      12.357   5.700  -3.925  1.00  1.95           H  
ATOM    856 2HB  PHE A  52      13.696   5.011  -4.772  1.00  1.95           H  
ATOM    857  HD1 PHE A  52      10.492   4.349  -3.159  1.00  1.95           H  
ATOM    858  HD2 PHE A  52      13.860   2.580  -5.051  1.00  1.95           H  
ATOM    859  HE1 PHE A  52       9.209   2.265  -3.440  1.00  1.95           H  
ATOM    860  HE2 PHE A  52      12.590   0.472  -5.348  1.00  1.95           H  
ATOM    861  HZ  PHE A  52      10.256   0.318  -4.539  1.00  1.95           H  
ATOM    862  N   THR A  53      15.837   6.358  -2.591  1.00  1.93           N  
ATOM    863  CA  THR A  53      16.552   7.621  -2.444  1.00  1.93           C  
ATOM    864  C   THR A  53      17.465   7.974  -3.623  1.00  1.93           C  
ATOM    865  O   THR A  53      18.288   7.155  -4.034  1.00  1.93           O  
ATOM    866  CB  THR A  53      17.456   7.566  -1.193  1.00  1.93           C  
ATOM    867  OG1 THR A  53      16.663   7.316  -0.037  1.00  1.93           O  
ATOM    868  CG2 THR A  53      18.224   8.894  -1.023  1.00  1.93           C  
ATOM    869  H   THR A  53      16.366   5.502  -2.722  1.00  1.93           H  
ATOM    870  HA  THR A  53      15.826   8.403  -2.327  1.00  1.93           H  
ATOM    871  HB  THR A  53      18.166   6.764  -1.303  1.00  1.93           H  
ATOM    872  HG1 THR A  53      17.138   7.622   0.738  1.00  1.93           H  
ATOM    873 1HG2 THR A  53      18.851   8.839  -0.136  1.00  1.93           H  
ATOM    874 2HG2 THR A  53      18.853   9.074  -1.893  1.00  1.93           H  
ATOM    875 3HG2 THR A  53      17.524   9.712  -0.921  1.00  1.93           H  
ATOM    876  N   VAL A  54      17.349   9.208  -4.132  1.00  1.97           N  
ATOM    877  CA  VAL A  54      18.274   9.694  -5.178  1.00  1.97           C  
ATOM    878  C   VAL A  54      18.948  10.994  -4.734  1.00  1.97           C  
ATOM    879  O   VAL A  54      18.288  12.016  -4.469  1.00  1.97           O  
ATOM    880  CB  VAL A  54      17.570   9.891  -6.540  1.00  1.97           C  
ATOM    881  CG1 VAL A  54      18.545  10.451  -7.571  1.00  1.97           C  
ATOM    882  CG2 VAL A  54      17.044   8.586  -7.051  1.00  1.97           C  
ATOM    883  H   VAL A  54      16.616   9.812  -3.747  1.00  1.97           H  
ATOM    884  HA  VAL A  54      19.058   8.948  -5.322  1.00  1.97           H  
ATOM    885  HB  VAL A  54      16.787  10.559  -6.420  1.00  1.97           H  
ATOM    886 1HG1 VAL A  54      18.026  10.589  -8.520  1.00  1.97           H  
ATOM    887 2HG1 VAL A  54      18.936  11.413  -7.225  1.00  1.97           H  
ATOM    888 3HG1 VAL A  54      19.373   9.755  -7.709  1.00  1.97           H  
ATOM    889 1HG2 VAL A  54      16.538   8.738  -8.010  1.00  1.97           H  
ATOM    890 2HG2 VAL A  54      17.877   7.901  -7.187  1.00  1.97           H  
ATOM    891 3HG2 VAL A  54      16.354   8.181  -6.343  1.00  1.97           H  
ATOM    892  N   THR A  55      20.279  10.948  -4.662  1.00  2.05           N  
ATOM    893  CA  THR A  55      21.036  12.088  -4.171  1.00  2.05           C  
ATOM    894  C   THR A  55      21.342  13.087  -5.289  1.00  2.05           C  
ATOM    895  O   THR A  55      21.130  12.786  -6.465  1.00  2.05           O  
ATOM    896  CB  THR A  55      22.324  11.630  -3.451  1.00  2.05           C  
ATOM    897  OG1 THR A  55      23.270  11.086  -4.369  1.00  2.05           O  
ATOM    898  CG2 THR A  55      21.961  10.541  -2.452  1.00  2.05           C  
ATOM    899  H   THR A  55      20.757  10.090  -4.913  1.00  2.05           H  
ATOM    900  HA  THR A  55      20.433  12.605  -3.439  1.00  2.05           H  
ATOM    901  HB  THR A  55      22.774  12.472  -2.925  1.00  2.05           H  
ATOM    902  HG1 THR A  55      23.786  11.823  -4.740  1.00  2.05           H  
ATOM    903 1HG2 THR A  55      22.861  10.213  -1.931  1.00  2.05           H  
ATOM    904 2HG2 THR A  55      21.245  10.929  -1.730  1.00  2.05           H  
ATOM    905 3HG2 THR A  55      21.518   9.692  -2.982  1.00  2.05           H  
ATOM    906  N   GLU A  56      21.827  14.255  -4.874  1.00  2.15           N  
ATOM    907  CA  GLU A  56      22.211  15.415  -5.688  1.00  2.15           C  
ATOM    908  C   GLU A  56      22.244  16.642  -4.792  1.00  2.15           C  
ATOM    909  O   GLU A  56      22.841  16.593  -3.714  1.00  2.15           O  
ATOM    910  OXT GLU A  56      21.396  17.512  -4.964  1.00  2.15           O  
ATOM    911  CB  GLU A  56      21.279  15.624  -6.900  1.00  2.15           C  
ATOM    912  CG  GLU A  56      21.366  17.020  -7.630  1.00  2.15           C  
ATOM    913  CD  GLU A  56      22.691  17.468  -8.225  1.00  2.15           C  
ATOM    914  OE1 GLU A  56      23.234  16.806  -9.075  1.00  2.15           O  
ATOM    915  OE2 GLU A  56      23.145  18.522  -7.830  1.00  2.15           O  
ATOM    916  H   GLU A  56      21.945  14.356  -3.879  1.00  2.15           H  
ATOM    917  HA  GLU A  56      23.219  15.251  -6.072  1.00  2.15           H  
ATOM    918 1HB  GLU A  56      21.529  14.893  -7.662  1.00  2.15           H  
ATOM    919 2HB  GLU A  56      20.240  15.454  -6.604  1.00  2.15           H  
ATOM    920 1HG  GLU A  56      20.666  16.991  -8.452  1.00  2.15           H  
ATOM    921 2HG  GLU A  56      21.016  17.787  -6.938  1.00  2.15           H  
TER     922
ENDMDL

REMARK ID 698234 MODEL 2 StrGA98
PFRMAT TS
TARGET StrGA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.492  -0.865  -1.269  1.00  5.50           N  
ATOM      2  CA  THR A   1       0.824  -0.798  -0.648  1.00  5.50           C  
ATOM      3  C   THR A   1       1.282   0.642  -0.504  1.00  5.50           C  
ATOM      4  O   THR A   1       0.631   1.567  -0.995  1.00  5.50           O  
ATOM      5  CB  THR A   1       1.868  -1.596  -1.453  1.00  5.50           C  
ATOM      6  OG1 THR A   1       2.034  -1.000  -2.743  1.00  5.50           O  
ATOM      7  CG2 THR A   1       1.423  -3.038  -1.616  1.00  5.50           C  
ATOM      8 1H   THR A   1      -0.962  -1.709  -0.977  1.00  5.50           H  
ATOM      9 2H   THR A   1      -1.032  -0.061  -0.986  1.00  5.50           H  
ATOM     10 3H   THR A   1      -0.389  -0.865  -2.274  1.00  5.50           H  
ATOM     11  HA  THR A   1       0.759  -1.230   0.351  1.00  5.50           H  
ATOM     12  HB  THR A   1       2.824  -1.573  -0.930  1.00  5.50           H  
ATOM     13  HG1 THR A   1       2.309  -0.082  -2.635  1.00  5.50           H  
ATOM     14 1HG2 THR A   1       2.171  -3.588  -2.185  1.00  5.50           H  
ATOM     15 2HG2 THR A   1       1.305  -3.495  -0.633  1.00  5.50           H  
ATOM     16 3HG2 THR A   1       0.471  -3.067  -2.145  1.00  5.50           H  
ATOM     17  N   THR A   2       2.400   0.824   0.184  1.00  4.91           N  
ATOM     18  CA  THR A   2       2.972   2.141   0.430  1.00  4.91           C  
ATOM     19  C   THR A   2       4.434   2.170   0.017  1.00  4.91           C  
ATOM     20  O   THR A   2       4.995   1.148  -0.377  1.00  4.91           O  
ATOM     21  CB  THR A   2       2.860   2.528   1.918  1.00  4.91           C  
ATOM     22  OG1 THR A   2       3.676   1.649   2.698  1.00  4.91           O  
ATOM     23  CG2 THR A   2       1.418   2.433   2.393  1.00  4.91           C  
ATOM     24  H   THR A   2       2.882   0.019   0.561  1.00  4.91           H  
ATOM     25  HA  THR A   2       2.439   2.881  -0.168  1.00  4.91           H  
ATOM     26  HB  THR A   2       3.209   3.551   2.051  1.00  4.91           H  
ATOM     27  HG1 THR A   2       4.600   1.764   2.440  1.00  4.91           H  
ATOM     28 1HG2 THR A   2       1.366   2.716   3.443  1.00  4.91           H  
ATOM     29 2HG2 THR A   2       0.797   3.108   1.802  1.00  4.91           H  
ATOM     30 3HG2 THR A   2       1.055   1.416   2.280  1.00  4.91           H  
ATOM     31  N   TYR A   3       5.039   3.345   0.113  1.00  4.37           N  
ATOM     32  CA  TYR A   3       6.455   3.544  -0.187  1.00  4.37           C  
ATOM     33  C   TYR A   3       6.975   4.775   0.555  1.00  4.37           C  
ATOM     34  O   TYR A   3       6.188   5.644   0.941  1.00  4.37           O  
ATOM     35  CB  TYR A   3       6.660   3.743  -1.696  1.00  4.37           C  
ATOM     36  CG  TYR A   3       5.908   4.961  -2.196  1.00  4.37           C  
ATOM     37  CD1 TYR A   3       6.521   6.164  -2.118  1.00  4.37           C  
ATOM     38  CD2 TYR A   3       4.617   4.869  -2.723  1.00  4.37           C  
ATOM     39  CE1 TYR A   3       5.891   7.308  -2.531  1.00  4.37           C  
ATOM     40  CE2 TYR A   3       3.974   6.024  -3.148  1.00  4.37           C  
ATOM     41  CZ  TYR A   3       4.605   7.237  -3.052  1.00  4.37           C  
ATOM     42  OH  TYR A   3       3.956   8.387  -3.460  1.00  4.37           O  
ATOM     43  H   TYR A   3       4.500   4.140   0.419  1.00  4.37           H  
ATOM     44  HA  TYR A   3       7.026   2.678   0.153  1.00  4.37           H  
ATOM     45 1HB  TYR A   3       7.725   3.877  -1.911  1.00  4.37           H  
ATOM     46 2HB  TYR A   3       6.314   2.862  -2.243  1.00  4.37           H  
ATOM     47  HD1 TYR A   3       7.506   6.197  -1.703  1.00  4.37           H  
ATOM     48  HD2 TYR A   3       4.113   3.901  -2.793  1.00  4.37           H  
ATOM     49  HE1 TYR A   3       6.398   8.269  -2.444  1.00  4.37           H  
ATOM     50  HE2 TYR A   3       2.967   5.975  -3.548  1.00  4.37           H  
ATOM     51  HH  TYR A   3       4.496   9.155  -3.252  1.00  4.37           H  
ATOM     52  N   LYS A   4       8.293   4.875   0.703  1.00  3.94           N  
ATOM     53  CA  LYS A   4       8.929   6.061   1.286  1.00  3.94           C  
ATOM     54  C   LYS A   4      10.160   6.456   0.494  1.00  3.94           C  
ATOM     55  O   LYS A   4      11.000   5.613   0.190  1.00  3.94           O  
ATOM     56  CB  LYS A   4       9.316   5.814   2.737  1.00  3.94           C  
ATOM     57  CG  LYS A   4       9.957   7.006   3.444  1.00  3.94           C  
ATOM     58  CD  LYS A   4      10.271   6.676   4.897  1.00  3.94           C  
ATOM     59  CE  LYS A   4      10.940   7.846   5.596  1.00  3.94           C  
ATOM     60  NZ  LYS A   4      11.254   7.535   7.018  1.00  3.94           N  
ATOM     61  H   LYS A   4       8.880   4.091   0.405  1.00  3.94           H  
ATOM     62  HA  LYS A   4       8.224   6.893   1.243  1.00  3.94           H  
ATOM     63 1HB  LYS A   4       8.434   5.519   3.304  1.00  3.94           H  
ATOM     64 2HB  LYS A   4      10.010   4.992   2.777  1.00  3.94           H  
ATOM     65 1HG  LYS A   4      10.885   7.277   2.938  1.00  3.94           H  
ATOM     66 2HG  LYS A   4       9.281   7.858   3.406  1.00  3.94           H  
ATOM     67 1HD  LYS A   4       9.350   6.420   5.423  1.00  3.94           H  
ATOM     68 2HD  LYS A   4      10.941   5.815   4.933  1.00  3.94           H  
ATOM     69 1HE  LYS A   4      11.863   8.087   5.074  1.00  3.94           H  
ATOM     70 2HE  LYS A   4      10.278   8.710   5.563  1.00  3.94           H  
ATOM     71 1HZ  LYS A   4      11.700   8.333   7.448  1.00  3.94           H  
ATOM     72 2HZ  LYS A   4      10.400   7.318   7.514  1.00  3.94           H  
ATOM     73 3HZ  LYS A   4      11.877   6.738   7.056  1.00  3.94           H  
ATOM     74  N   LEU A   5      10.248   7.719   0.113  1.00  3.67           N  
ATOM     75  CA  LEU A   5      11.374   8.123  -0.704  1.00  3.67           C  
ATOM     76  C   LEU A   5      12.235   9.205  -0.073  1.00  3.67           C  
ATOM     77  O   LEU A   5      11.714  10.192   0.449  1.00  3.67           O  
ATOM     78  CB  LEU A   5      10.812   8.642  -2.003  1.00  3.67           C  
ATOM     79  CG  LEU A   5       9.904   7.673  -2.722  1.00  3.67           C  
ATOM     80  CD1 LEU A   5       9.356   8.284  -3.864  1.00  3.67           C  
ATOM     81  CD2 LEU A   5      10.596   6.437  -3.116  1.00  3.67           C  
ATOM     82  H   LEU A   5       9.539   8.387   0.382  1.00  3.67           H  
ATOM     83  HA  LEU A   5      12.004   7.257  -0.899  1.00  3.67           H  
ATOM     84 1HB  LEU A   5      10.239   9.543  -1.800  1.00  3.67           H  
ATOM     85 2HB  LEU A   5      11.608   8.895  -2.595  1.00  3.67           H  
ATOM     86  HG  LEU A   5       9.113   7.437  -2.065  1.00  3.67           H  
ATOM     87 1HD1 LEU A   5       8.688   7.570  -4.313  1.00  3.67           H  
ATOM     88 2HD1 LEU A   5       8.817   9.177  -3.557  1.00  3.67           H  
ATOM     89 3HD1 LEU A   5      10.121   8.548  -4.566  1.00  3.67           H  
ATOM     90 1HD2 LEU A   5       9.888   5.772  -3.591  1.00  3.67           H  
ATOM     91 2HD2 LEU A   5      11.398   6.658  -3.802  1.00  3.67           H  
ATOM     92 3HD2 LEU A   5      10.990   5.971  -2.242  1.00  3.67           H  
ATOM     93  N   ILE A   6      13.554   9.041  -0.173  1.00  3.59           N  
ATOM     94  CA  ILE A   6      14.489  10.046   0.302  1.00  3.59           C  
ATOM     95  C   ILE A   6      15.493  10.455  -0.772  1.00  3.59           C  
ATOM     96  O   ILE A   6      16.528   9.807  -0.955  1.00  3.59           O  
ATOM     97  CB  ILE A   6      15.276   9.531   1.514  1.00  3.59           C  
ATOM     98  CG1 ILE A   6      14.323   9.116   2.652  1.00  3.59           C  
ATOM     99  CG2 ILE A   6      16.266  10.608   1.964  1.00  3.59           C  
ATOM    100  CD1 ILE A   6      15.020   8.428   3.797  1.00  3.59           C  
ATOM    101  H   ILE A   6      13.918   8.188  -0.589  1.00  3.59           H  
ATOM    102  HA  ILE A   6      13.928  10.931   0.598  1.00  3.59           H  
ATOM    103  HB  ILE A   6      15.818   8.641   1.226  1.00  3.59           H  
ATOM    104 1HG1 ILE A   6      13.814  10.003   3.029  1.00  3.59           H  
ATOM    105 2HG1 ILE A   6      13.578   8.425   2.265  1.00  3.59           H  
ATOM    106 1HG2 ILE A   6      16.846  10.243   2.809  1.00  3.59           H  
ATOM    107 2HG2 ILE A   6      16.939  10.855   1.141  1.00  3.59           H  
ATOM    108 3HG2 ILE A   6      15.717  11.502   2.259  1.00  3.59           H  
ATOM    109 1HD1 ILE A   6      14.294   8.159   4.558  1.00  3.59           H  
ATOM    110 2HD1 ILE A   6      15.510   7.525   3.429  1.00  3.59           H  
ATOM    111 3HD1 ILE A   6      15.764   9.096   4.226  1.00  3.59           H  
ATOM    112  N   LEU A   7      15.230  11.575  -1.415  1.00  3.68           N  
ATOM    113  CA  LEU A   7      16.172  12.071  -2.398  1.00  3.68           C  
ATOM    114  C   LEU A   7      17.069  13.112  -1.796  1.00  3.68           C  
ATOM    115  O   LEU A   7      18.285  12.998  -1.883  1.00  3.68           O  
ATOM    116  CB  LEU A   7      15.461  12.650  -3.629  1.00  3.68           C  
ATOM    117  CG  LEU A   7      14.750  11.685  -4.491  1.00  3.68           C  
ATOM    118  CD1 LEU A   7      14.034  12.420  -5.585  1.00  3.68           C  
ATOM    119  CD2 LEU A   7      15.791  10.736  -5.074  1.00  3.68           C  
ATOM    120  H   LEU A   7      14.369  12.066  -1.223  1.00  3.68           H  
ATOM    121  HA  LEU A   7      16.791  11.243  -2.734  1.00  3.68           H  
ATOM    122 1HB  LEU A   7      14.732  13.382  -3.292  1.00  3.68           H  
ATOM    123 2HB  LEU A   7      16.167  13.155  -4.244  1.00  3.68           H  
ATOM    124  HG  LEU A   7      14.019  11.139  -3.913  1.00  3.68           H  
ATOM    125 1HD1 LEU A   7      13.516  11.710  -6.230  1.00  3.68           H  
ATOM    126 2HD1 LEU A   7      13.315  13.091  -5.137  1.00  3.68           H  
ATOM    127 3HD1 LEU A   7      14.750  12.991  -6.177  1.00  3.68           H  
ATOM    128 1HD2 LEU A   7      15.329  10.017  -5.730  1.00  3.68           H  
ATOM    129 2HD2 LEU A   7      16.522  11.292  -5.639  1.00  3.68           H  
ATOM    130 3HD2 LEU A   7      16.281  10.218  -4.256  1.00  3.68           H  
ATOM    131  N   ASN A   8      16.466  14.116  -1.167  1.00  3.90           N  
ATOM    132  CA  ASN A   8      17.169  15.276  -0.617  1.00  3.90           C  
ATOM    133  C   ASN A   8      18.003  15.960  -1.706  1.00  3.90           C  
ATOM    134  O   ASN A   8      19.100  16.452  -1.451  1.00  3.90           O  
ATOM    135  CB  ASN A   8      18.059  14.881   0.552  1.00  3.90           C  
ATOM    136  CG  ASN A   8      17.292  14.236   1.683  1.00  3.90           C  
ATOM    137  OD1 ASN A   8      16.054  14.279   1.716  1.00  3.90           O  
ATOM    138  ND2 ASN A   8      18.006  13.663   2.624  1.00  3.90           N  
ATOM    139  H   ASN A   8      15.462  14.098  -1.099  1.00  3.90           H  
ATOM    140  HA  ASN A   8      16.430  15.999  -0.270  1.00  3.90           H  
ATOM    141 1HB  ASN A   8      18.844  14.214   0.218  1.00  3.90           H  
ATOM    142 2HB  ASN A   8      18.546  15.776   0.936  1.00  3.90           H  
ATOM    143 1HD2 ASN A   8      17.554  13.238   3.409  1.00  3.90           H  
ATOM    144 2HD2 ASN A   8      19.005  13.680   2.578  1.00  3.90           H  
ATOM    145  N   LEU A   9      17.448  16.002  -2.914  1.00  4.18           N  
ATOM    146  CA  LEU A   9      18.090  16.601  -4.071  1.00  4.18           C  
ATOM    147  C   LEU A   9      17.384  17.873  -4.489  1.00  4.18           C  
ATOM    148  O   LEU A   9      16.191  18.038  -4.246  1.00  4.18           O  
ATOM    149  CB  LEU A   9      18.077  15.615  -5.238  1.00  4.18           C  
ATOM    150  CG  LEU A   9      18.721  14.265  -4.953  1.00  4.18           C  
ATOM    151  CD1 LEU A   9      18.541  13.417  -6.115  1.00  4.18           C  
ATOM    152  CD2 LEU A   9      20.160  14.425  -4.611  1.00  4.18           C  
ATOM    153  H   LEU A   9      16.541  15.581  -3.029  1.00  4.18           H  
ATOM    154  HA  LEU A   9      19.123  16.841  -3.816  1.00  4.18           H  
ATOM    155 1HB  LEU A   9      17.043  15.438  -5.541  1.00  4.18           H  
ATOM    156 2HB  LEU A   9      18.606  16.059  -6.080  1.00  4.18           H  
ATOM    157  HG  LEU A   9      18.243  13.812  -4.146  1.00  4.18           H  
ATOM    158 1HD1 LEU A   9      18.974  12.438  -5.923  1.00  4.18           H  
ATOM    159 2HD1 LEU A   9      17.479  13.320  -6.319  1.00  4.18           H  
ATOM    160 3HD1 LEU A   9      19.024  13.873  -6.963  1.00  4.18           H  
ATOM    161 1HD2 LEU A   9      20.596  13.450  -4.404  1.00  4.18           H  
ATOM    162 2HD2 LEU A   9      20.694  14.890  -5.436  1.00  4.18           H  
ATOM    163 3HD2 LEU A   9      20.261  15.053  -3.722  1.00  4.18           H  
ATOM    164  N   LYS A  10      18.115  18.756  -5.161  1.00  4.45           N  
ATOM    165  CA  LYS A  10      17.536  19.987  -5.694  1.00  4.45           C  
ATOM    166  C   LYS A  10      16.936  19.791  -7.088  1.00  4.45           C  
ATOM    167  O   LYS A  10      16.319  20.702  -7.642  1.00  4.45           O  
ATOM    168  CB  LYS A  10      18.597  21.082  -5.744  1.00  4.45           C  
ATOM    169  CG  LYS A  10      19.109  21.521  -4.378  1.00  4.45           C  
ATOM    170  CD  LYS A  10      20.158  22.620  -4.506  1.00  4.45           C  
ATOM    171  CE  LYS A  10      20.664  23.068  -3.141  1.00  4.45           C  
ATOM    172  NZ  LYS A  10      21.710  24.122  -3.253  1.00  4.45           N  
ATOM    173  H   LYS A  10      19.098  18.571  -5.306  1.00  4.45           H  
ATOM    174  HA  LYS A  10      16.734  20.308  -5.028  1.00  4.45           H  
ATOM    175 1HB  LYS A  10      19.449  20.734  -6.330  1.00  4.45           H  
ATOM    176 2HB  LYS A  10      18.190  21.957  -6.250  1.00  4.45           H  
ATOM    177 1HG  LYS A  10      18.274  21.895  -3.783  1.00  4.45           H  
ATOM    178 2HG  LYS A  10      19.545  20.667  -3.860  1.00  4.45           H  
ATOM    179 1HD  LYS A  10      21.000  22.254  -5.095  1.00  4.45           H  
ATOM    180 2HD  LYS A  10      19.724  23.477  -5.020  1.00  4.45           H  
ATOM    181 1HE  LYS A  10      19.828  23.460  -2.564  1.00  4.45           H  
ATOM    182 2HE  LYS A  10      21.083  22.209  -2.617  1.00  4.45           H  
ATOM    183 1HZ  LYS A  10      22.017  24.390  -2.328  1.00  4.45           H  
ATOM    184 2HZ  LYS A  10      22.495  23.763  -3.777  1.00  4.45           H  
ATOM    185 3HZ  LYS A  10      21.328  24.927  -3.727  1.00  4.45           H  
ATOM    186  N   GLN A  11      17.156  18.613  -7.669  1.00  4.67           N  
ATOM    187  CA  GLN A  11      16.694  18.315  -9.020  1.00  4.67           C  
ATOM    188  C   GLN A  11      16.018  16.946  -9.113  1.00  4.67           C  
ATOM    189  O   GLN A  11      16.352  16.027  -8.367  1.00  4.67           O  
ATOM    190  CB  GLN A  11      17.866  18.376 -10.010  1.00  4.67           C  
ATOM    191  CG  GLN A  11      18.532  19.757 -10.119  1.00  4.67           C  
ATOM    192  CD  GLN A  11      19.650  19.805 -11.148  1.00  4.67           C  
ATOM    193  OE1 GLN A  11      20.663  19.109 -11.024  1.00  4.67           O  
ATOM    194  NE2 GLN A  11      19.471  20.634 -12.170  1.00  4.67           N  
ATOM    195  H   GLN A  11      17.655  17.907  -7.153  1.00  4.67           H  
ATOM    196  HA  GLN A  11      15.960  19.067  -9.306  1.00  4.67           H  
ATOM    197 1HB  GLN A  11      18.627  17.654  -9.715  1.00  4.67           H  
ATOM    198 2HB  GLN A  11      17.516  18.092 -11.002  1.00  4.67           H  
ATOM    199 1HG  GLN A  11      17.774  20.491 -10.398  1.00  4.67           H  
ATOM    200 2HG  GLN A  11      18.963  20.021  -9.156  1.00  4.67           H  
ATOM    201 1HE2 GLN A  11      20.171  20.714 -12.881  1.00  4.67           H  
ATOM    202 2HE2 GLN A  11      18.635  21.182 -12.228  1.00  4.67           H  
ATOM    203  N   ALA A  12      15.071  16.841 -10.056  1.00  4.80           N  
ATOM    204  CA  ALA A  12      14.297  15.635 -10.418  1.00  4.80           C  
ATOM    205  C   ALA A  12      13.407  15.080  -9.302  1.00  4.80           C  
ATOM    206  O   ALA A  12      12.843  13.990  -9.432  1.00  4.80           O  
ATOM    207  CB  ALA A  12      15.239  14.530 -10.861  1.00  4.80           C  
ATOM    208  H   ALA A  12      14.875  17.671 -10.598  1.00  4.80           H  
ATOM    209  HA  ALA A  12      13.654  15.902 -11.259  1.00  4.80           H  
ATOM    210 1HB  ALA A  12      14.649  13.669 -11.177  1.00  4.80           H  
ATOM    211 2HB  ALA A  12      15.845  14.880 -11.694  1.00  4.80           H  
ATOM    212 3HB  ALA A  12      15.888  14.238 -10.038  1.00  4.80           H  
ATOM    213  N   LYS A  13      13.184  15.853  -8.246  1.00  4.86           N  
ATOM    214  CA  LYS A  13      12.312  15.372  -7.190  1.00  4.86           C  
ATOM    215  C   LYS A  13      10.866  15.348  -7.642  1.00  4.86           C  
ATOM    216  O   LYS A  13      10.226  14.297  -7.636  1.00  4.86           O  
ATOM    217  CB  LYS A  13      12.479  16.233  -5.938  1.00  4.86           C  
ATOM    218  CG  LYS A  13      11.599  15.830  -4.771  1.00  4.86           C  
ATOM    219  CD  LYS A  13      11.888  16.672  -3.535  1.00  4.86           C  
ATOM    220  CE  LYS A  13      10.977  16.289  -2.371  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      11.252  17.112  -1.155  1.00  4.86           N  
ATOM    222  H   LYS A  13      13.654  16.742  -8.162  1.00  4.86           H  
ATOM    223  HA  LYS A  13      12.592  14.352  -6.956  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      13.521  16.186  -5.605  1.00  4.86           H  
ATOM    225 2HB  LYS A  13      12.263  17.272  -6.177  1.00  4.86           H  
ATOM    226 1HG  LYS A  13      10.571  15.996  -5.058  1.00  4.86           H  
ATOM    227 2HG  LYS A  13      11.728  14.777  -4.541  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      12.929  16.534  -3.236  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      11.733  17.724  -3.773  1.00  4.86           H  
ATOM    230 1HE  LYS A  13       9.939  16.435  -2.668  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      11.129  15.237  -2.129  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      10.631  16.831  -0.409  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      12.209  16.978  -0.862  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      11.101  18.088  -1.367  1.00  4.86           H  
ATOM    235  N   GLU A  14      10.358  16.479  -8.114  1.00  4.86           N  
ATOM    236  CA  GLU A  14       8.967  16.524  -8.541  1.00  4.86           C  
ATOM    237  C   GLU A  14       8.716  15.589  -9.713  1.00  4.86           C  
ATOM    238  O   GLU A  14       7.661  14.965  -9.809  1.00  4.86           O  
ATOM    239  CB  GLU A  14       8.563  17.947  -8.915  1.00  4.86           C  
ATOM    240  CG  GLU A  14       8.482  18.905  -7.735  1.00  4.86           C  
ATOM    241  CD  GLU A  14       8.095  20.308  -8.140  1.00  4.86           C  
ATOM    242  OE1 GLU A  14       7.995  20.561  -9.320  1.00  4.86           O  
ATOM    243  OE2 GLU A  14       7.897  21.124  -7.270  1.00  4.86           O  
ATOM    244  H   GLU A  14      10.921  17.316  -8.137  1.00  4.86           H  
ATOM    245  HA  GLU A  14       8.344  16.202  -7.710  1.00  4.86           H  
ATOM    246 1HB  GLU A  14       9.279  18.351  -9.630  1.00  4.86           H  
ATOM    247 2HB  GLU A  14       7.588  17.929  -9.403  1.00  4.86           H  
ATOM    248 1HG  GLU A  14       7.748  18.526  -7.023  1.00  4.86           H  
ATOM    249 2HG  GLU A  14       9.451  18.927  -7.236  1.00  4.86           H  
ATOM    250  N   GLU A  15       9.700  15.487 -10.607  1.00  4.81           N  
ATOM    251  CA  GLU A  15       9.537  14.649 -11.782  1.00  4.81           C  
ATOM    252  C   GLU A  15       9.359  13.195 -11.365  1.00  4.81           C  
ATOM    253  O   GLU A  15       8.511  12.480 -11.901  1.00  4.81           O  
ATOM    254  CB  GLU A  15      10.776  14.774 -12.668  1.00  4.81           C  
ATOM    255  CG  GLU A  15      10.955  16.141 -13.327  1.00  4.81           C  
ATOM    256  CD  GLU A  15      12.268  16.274 -14.073  1.00  4.81           C  
ATOM    257  OE1 GLU A  15      13.076  15.381 -13.979  1.00  4.81           O  
ATOM    258  OE2 GLU A  15      12.462  17.273 -14.724  1.00  4.81           O  
ATOM    259  H   GLU A  15      10.551  16.005 -10.465  1.00  4.81           H  
ATOM    260  HA  GLU A  15       8.654  14.970 -12.328  1.00  4.81           H  
ATOM    261 1HB  GLU A  15      11.665  14.568 -12.075  1.00  4.81           H  
ATOM    262 2HB  GLU A  15      10.731  14.025 -13.458  1.00  4.81           H  
ATOM    263 1HG  GLU A  15      10.133  16.313 -14.023  1.00  4.81           H  
ATOM    264 2HG  GLU A  15      10.905  16.906 -12.553  1.00  4.81           H  
ATOM    265  N   ALA A  16      10.142  12.752 -10.379  1.00  4.76           N  
ATOM    266  CA  ALA A  16       9.996  11.401  -9.878  1.00  4.76           C  
ATOM    267  C   ALA A  16       8.663  11.229  -9.164  1.00  4.76           C  
ATOM    268  O   ALA A  16       7.966  10.239  -9.368  1.00  4.76           O  
ATOM    269  CB  ALA A  16      11.134  11.067  -8.940  1.00  4.76           C  
ATOM    270  H   ALA A  16      10.866  13.351  -9.975  1.00  4.76           H  
ATOM    271  HA  ALA A  16      10.015  10.718 -10.728  1.00  4.76           H  
ATOM    272 1HB  ALA A  16      11.021  10.048  -8.595  1.00  4.76           H  
ATOM    273 2HB  ALA A  16      12.067  11.174  -9.474  1.00  4.76           H  
ATOM    274 3HB  ALA A  16      11.120  11.753  -8.089  1.00  4.76           H  
ATOM    275  N   ILE A  17       8.267  12.240  -8.380  1.00  4.68           N  
ATOM    276  CA  ILE A  17       7.050  12.159  -7.579  1.00  4.68           C  
ATOM    277  C   ILE A  17       5.787  11.974  -8.390  1.00  4.68           C  
ATOM    278  O   ILE A  17       4.930  11.144  -8.062  1.00  4.68           O  
ATOM    279  CB  ILE A  17       6.891  13.358  -6.650  1.00  4.68           C  
ATOM    280  CG1 ILE A  17       7.959  13.303  -5.558  1.00  4.68           C  
ATOM    281  CG2 ILE A  17       5.501  13.348  -6.043  1.00  4.68           C  
ATOM    282  CD1 ILE A  17       8.070  14.572  -4.780  1.00  4.68           C  
ATOM    283  H   ILE A  17       8.868  13.058  -8.283  1.00  4.68           H  
ATOM    284  HA  ILE A  17       7.165  11.325  -6.938  1.00  4.68           H  
ATOM    285  HB  ILE A  17       7.036  14.274  -7.213  1.00  4.68           H  
ATOM    286 1HG1 ILE A  17       7.714  12.497  -4.869  1.00  4.68           H  
ATOM    287 2HG1 ILE A  17       8.918  13.083  -6.011  1.00  4.68           H  
ATOM    288 1HG2 ILE A  17       5.388  14.206  -5.383  1.00  4.68           H  
ATOM    289 2HG2 ILE A  17       4.757  13.400  -6.835  1.00  4.68           H  
ATOM    290 3HG2 ILE A  17       5.361  12.430  -5.473  1.00  4.68           H  
ATOM    291 1HD1 ILE A  17       8.841  14.460  -4.024  1.00  4.68           H  
ATOM    292 2HD1 ILE A  17       8.331  15.383  -5.454  1.00  4.68           H  
ATOM    293 3HD1 ILE A  17       7.119  14.791  -4.300  1.00  4.68           H  
ATOM    294  N   LYS A  18       5.687  12.708  -9.478  1.00  4.56           N  
ATOM    295  CA  LYS A  18       4.526  12.644 -10.343  1.00  4.56           C  
ATOM    296  C   LYS A  18       4.273  11.253 -10.937  1.00  4.56           C  
ATOM    297  O   LYS A  18       3.155  10.976 -11.375  1.00  4.56           O  
ATOM    298  CB  LYS A  18       4.684  13.673 -11.457  1.00  4.56           C  
ATOM    299  CG  LYS A  18       4.549  15.118 -10.972  1.00  4.56           C  
ATOM    300  CD  LYS A  18       4.778  16.127 -12.089  1.00  4.56           C  
ATOM    301  CE  LYS A  18       4.648  17.558 -11.571  1.00  4.56           C  
ATOM    302  NZ  LYS A  18       4.901  18.563 -12.641  1.00  4.56           N  
ATOM    303  H   LYS A  18       6.436  13.372  -9.689  1.00  4.56           H  
ATOM    304  HA  LYS A  18       3.653  12.912  -9.751  1.00  4.56           H  
ATOM    305 1HB  LYS A  18       5.678  13.560 -11.907  1.00  4.56           H  
ATOM    306 2HB  LYS A  18       3.947  13.489 -12.235  1.00  4.56           H  
ATOM    307 1HG  LYS A  18       3.547  15.261 -10.571  1.00  4.56           H  
ATOM    308 2HG  LYS A  18       5.260  15.299 -10.173  1.00  4.56           H  
ATOM    309 1HD  LYS A  18       5.784  15.987 -12.495  1.00  4.56           H  
ATOM    310 2HD  LYS A  18       4.055  15.966 -12.886  1.00  4.56           H  
ATOM    311 1HE  LYS A  18       3.643  17.704 -11.180  1.00  4.56           H  
ATOM    312 2HE  LYS A  18       5.369  17.713 -10.765  1.00  4.56           H  
ATOM    313 1HZ  LYS A  18       4.807  19.494 -12.257  1.00  4.56           H  
ATOM    314 2HZ  LYS A  18       5.839  18.441 -12.998  1.00  4.56           H  
ATOM    315 3HZ  LYS A  18       4.235  18.438 -13.390  1.00  4.56           H  
ATOM    316  N   GLU A  19       5.299  10.400 -10.992  1.00  4.40           N  
ATOM    317  CA  GLU A  19       5.185   9.068 -11.571  1.00  4.40           C  
ATOM    318  C   GLU A  19       5.168   7.908 -10.544  1.00  4.40           C  
ATOM    319  O   GLU A  19       5.322   6.748 -10.931  1.00  4.40           O  
ATOM    320  CB  GLU A  19       6.325   8.863 -12.554  1.00  4.40           C  
ATOM    321  CG  GLU A  19       6.358   9.823 -13.748  1.00  4.40           C  
ATOM    322  CD  GLU A  19       5.182   9.681 -14.690  1.00  4.40           C  
ATOM    323  OE1 GLU A  19       4.758   8.573 -14.929  1.00  4.40           O  
ATOM    324  OE2 GLU A  19       4.722  10.684 -15.186  1.00  4.40           O  
ATOM    325  H   GLU A  19       6.199  10.652 -10.577  1.00  4.40           H  
ATOM    326  HA  GLU A  19       4.247   9.025 -12.125  1.00  4.40           H  
ATOM    327 1HB  GLU A  19       7.270   8.980 -12.021  1.00  4.40           H  
ATOM    328 2HB  GLU A  19       6.273   7.857 -12.949  1.00  4.40           H  
ATOM    329 1HG  GLU A  19       6.383  10.847 -13.367  1.00  4.40           H  
ATOM    330 2HG  GLU A  19       7.281   9.652 -14.300  1.00  4.40           H  
ATOM    331  N   LEU A  20       4.978   8.213  -9.257  1.00  4.17           N  
ATOM    332  CA  LEU A  20       5.011   7.206  -8.176  1.00  4.17           C  
ATOM    333  C   LEU A  20       3.733   6.405  -7.941  1.00  4.17           C  
ATOM    334  O   LEU A  20       2.752   6.543  -8.672  1.00  4.17           O  
ATOM    335  CB  LEU A  20       5.375   7.877  -6.869  1.00  4.17           C  
ATOM    336  CG  LEU A  20       6.646   8.533  -6.855  1.00  4.17           C  
ATOM    337  CD1 LEU A  20       6.756   9.208  -5.555  1.00  4.17           C  
ATOM    338  CD2 LEU A  20       7.776   7.529  -7.098  1.00  4.17           C  
ATOM    339  H   LEU A  20       4.851   9.194  -8.996  1.00  4.17           H  
ATOM    340  HA  LEU A  20       5.803   6.499  -8.424  1.00  4.17           H  
ATOM    341 1HB  LEU A  20       4.618   8.633  -6.652  1.00  4.17           H  
ATOM    342 2HB  LEU A  20       5.382   7.160  -6.063  1.00  4.17           H  
ATOM    343  HG  LEU A  20       6.670   9.260  -7.624  1.00  4.17           H  
ATOM    344 1HD1 LEU A  20       7.694   9.740  -5.498  1.00  4.17           H  
ATOM    345 2HD1 LEU A  20       5.927   9.909  -5.443  1.00  4.17           H  
ATOM    346 3HD1 LEU A  20       6.703   8.478  -4.798  1.00  4.17           H  
ATOM    347 1HD2 LEU A  20       8.737   8.048  -7.081  1.00  4.17           H  
ATOM    348 2HD2 LEU A  20       7.755   6.770  -6.322  1.00  4.17           H  
ATOM    349 3HD2 LEU A  20       7.637   7.056  -8.075  1.00  4.17           H  
ATOM    350  N   VAL A  21       3.809   5.530  -6.913  1.00  3.91           N  
ATOM    351  CA  VAL A  21       2.819   4.557  -6.404  1.00  3.91           C  
ATOM    352  C   VAL A  21       3.333   3.138  -6.571  1.00  3.91           C  
ATOM    353  O   VAL A  21       3.418   2.385  -5.602  1.00  3.91           O  
ATOM    354  CB  VAL A  21       1.396   4.699  -6.993  1.00  3.91           C  
ATOM    355  CG1 VAL A  21       0.538   3.540  -6.510  1.00  3.91           C  
ATOM    356  CG2 VAL A  21       0.735   6.003  -6.468  1.00  3.91           C  
ATOM    357  H   VAL A  21       4.689   5.520  -6.421  1.00  3.91           H  
ATOM    358  HA  VAL A  21       2.702   4.726  -5.340  1.00  3.91           H  
ATOM    359  HB  VAL A  21       1.427   4.670  -8.079  1.00  3.91           H  
ATOM    360 1HG1 VAL A  21      -0.469   3.643  -6.914  1.00  3.91           H  
ATOM    361 2HG1 VAL A  21       0.968   2.599  -6.849  1.00  3.91           H  
ATOM    362 3HG1 VAL A  21       0.496   3.550  -5.421  1.00  3.91           H  
ATOM    363 1HG2 VAL A  21      -0.278   6.070  -6.865  1.00  3.91           H  
ATOM    364 2HG2 VAL A  21       0.696   5.968  -5.379  1.00  3.91           H  
ATOM    365 3HG2 VAL A  21       1.282   6.883  -6.766  1.00  3.91           H  
ATOM    366  N   ASP A  22       3.698   2.769  -7.780  1.00  3.63           N  
ATOM    367  CA  ASP A  22       4.273   1.451  -8.004  1.00  3.63           C  
ATOM    368  C   ASP A  22       5.735   1.481  -7.577  1.00  3.63           C  
ATOM    369  O   ASP A  22       6.547   2.200  -8.170  1.00  3.63           O  
ATOM    370  CB  ASP A  22       4.115   1.008  -9.460  1.00  3.63           C  
ATOM    371  CG  ASP A  22       4.618  -0.450  -9.771  1.00  3.63           C  
ATOM    372  OD1 ASP A  22       5.469  -0.985  -9.057  1.00  3.63           O  
ATOM    373  OD2 ASP A  22       4.131  -1.003 -10.730  1.00  3.63           O  
ATOM    374  H   ASP A  22       3.591   3.421  -8.548  1.00  3.63           H  
ATOM    375  HA  ASP A  22       3.750   0.729  -7.374  1.00  3.63           H  
ATOM    376 1HB  ASP A  22       3.060   1.065  -9.730  1.00  3.63           H  
ATOM    377 2HB  ASP A  22       4.642   1.707 -10.107  1.00  3.63           H  
ATOM    378  N   ALA A  23       6.077   0.707  -6.546  1.00  3.35           N  
ATOM    379  CA  ALA A  23       7.435   0.691  -6.006  1.00  3.35           C  
ATOM    380  C   ALA A  23       8.443   0.339  -7.102  1.00  3.35           C  
ATOM    381  O   ALA A  23       9.594   0.770  -7.048  1.00  3.35           O  
ATOM    382  CB  ALA A  23       7.544  -0.297  -4.852  1.00  3.35           C  
ATOM    383  H   ALA A  23       5.364   0.129  -6.120  1.00  3.35           H  
ATOM    384  HA  ALA A  23       7.665   1.691  -5.637  1.00  3.35           H  
ATOM    385 1HB  ALA A  23       8.546  -0.282  -4.447  1.00  3.35           H  
ATOM    386 2HB  ALA A  23       6.834  -0.022  -4.070  1.00  3.35           H  
ATOM    387 3HB  ALA A  23       7.316  -1.299  -5.215  1.00  3.35           H  
ATOM    388  N   GLY A  24       8.025  -0.463  -8.089  1.00  3.10           N  
ATOM    389  CA  GLY A  24       8.905  -0.855  -9.184  1.00  3.10           C  
ATOM    390  C   GLY A  24       9.369   0.364  -9.985  1.00  3.10           C  
ATOM    391  O   GLY A  24      10.464   0.375 -10.561  1.00  3.10           O  
ATOM    392  H   GLY A  24       7.044  -0.763  -8.137  1.00  3.10           H  
ATOM    393 1HA  GLY A  24       9.768  -1.388  -8.786  1.00  3.10           H  
ATOM    394 2HA  GLY A  24       8.368  -1.543  -9.839  1.00  3.10           H  
ATOM    395  N   THR A  25       8.522   1.394 -10.043  1.00  2.89           N  
ATOM    396  CA  THR A  25       8.866   2.565 -10.813  1.00  2.89           C  
ATOM    397  C   THR A  25       9.605   3.521  -9.904  1.00  2.89           C  
ATOM    398  O   THR A  25      10.478   4.254 -10.357  1.00  2.89           O  
ATOM    399  CB  THR A  25       7.606   3.215 -11.415  1.00  2.89           C  
ATOM    400  OG1 THR A  25       6.737   3.656 -10.373  1.00  2.89           O  
ATOM    401  CG2 THR A  25       6.877   2.197 -12.257  1.00  2.89           C  
ATOM    402  H   THR A  25       7.649   1.376  -9.523  1.00  2.89           H  
ATOM    403  HA  THR A  25       9.526   2.277 -11.628  1.00  2.89           H  
ATOM    404  HB  THR A  25       7.881   4.046 -12.035  1.00  2.89           H  
ATOM    405  HG1 THR A  25       6.686   2.973  -9.679  1.00  2.89           H  
ATOM    406 1HG2 THR A  25       5.983   2.651 -12.683  1.00  2.89           H  
ATOM    407 2HG2 THR A  25       7.530   1.854 -13.057  1.00  2.89           H  
ATOM    408 3HG2 THR A  25       6.591   1.347 -11.633  1.00  2.89           H  
ATOM    409  N   ALA A  26       9.338   3.452  -8.594  1.00  2.73           N  
ATOM    410  CA  ALA A  26      10.092   4.291  -7.668  1.00  2.73           C  
ATOM    411  C   ALA A  26      11.565   3.892  -7.768  1.00  2.73           C  
ATOM    412  O   ALA A  26      12.449   4.750  -7.824  1.00  2.73           O  
ATOM    413  CB  ALA A  26       9.581   4.147  -6.250  1.00  2.73           C  
ATOM    414  H   ALA A  26       8.587   2.844  -8.267  1.00  2.73           H  
ATOM    415  HA  ALA A  26       9.992   5.330  -7.980  1.00  2.73           H  
ATOM    416 1HB  ALA A  26      10.170   4.783  -5.605  1.00  2.73           H  
ATOM    417 2HB  ALA A  26       8.532   4.435  -6.202  1.00  2.73           H  
ATOM    418 3HB  ALA A  26       9.688   3.115  -5.931  1.00  2.73           H  
ATOM    419  N   GLU A  27      11.809   2.574  -7.887  1.00  2.63           N  
ATOM    420  CA  GLU A  27      13.154   2.036  -8.067  1.00  2.63           C  
ATOM    421  C   GLU A  27      13.788   2.584  -9.321  1.00  2.63           C  
ATOM    422  O   GLU A  27      14.891   3.137  -9.278  1.00  2.63           O  
ATOM    423  CB  GLU A  27      13.114   0.506  -8.199  1.00  2.63           C  
ATOM    424  CG  GLU A  27      14.474  -0.146  -8.477  1.00  2.63           C  
ATOM    425  CD  GLU A  27      14.439  -1.664  -8.577  1.00  2.63           C  
ATOM    426  OE1 GLU A  27      13.459  -2.256  -8.197  1.00  2.63           O  
ATOM    427  OE2 GLU A  27      15.416  -2.231  -9.050  1.00  2.63           O  
ATOM    428  H   GLU A  27      11.024   1.926  -7.806  1.00  2.63           H  
ATOM    429  HA  GLU A  27      13.765   2.323  -7.215  1.00  2.63           H  
ATOM    430 1HB  GLU A  27      12.669   0.051  -7.333  1.00  2.63           H  
ATOM    431 2HB  GLU A  27      12.476   0.249  -9.035  1.00  2.63           H  
ATOM    432 1HG  GLU A  27      14.842   0.248  -9.423  1.00  2.63           H  
ATOM    433 2HG  GLU A  27      15.162   0.140  -7.729  1.00  2.63           H  
ATOM    434  N   LYS A  28      13.061   2.478 -10.436  1.00  2.59           N  
ATOM    435  CA  LYS A  28      13.558   2.961 -11.709  1.00  2.59           C  
ATOM    436  C   LYS A  28      13.924   4.427 -11.657  1.00  2.59           C  
ATOM    437  O   LYS A  28      15.025   4.809 -12.056  1.00  2.59           O  
ATOM    438  CB  LYS A  28      12.500   2.750 -12.794  1.00  2.59           C  
ATOM    439  CG  LYS A  28      12.891   3.224 -14.184  1.00  2.59           C  
ATOM    440  CD  LYS A  28      11.778   2.926 -15.188  1.00  2.59           C  
ATOM    441  CE  LYS A  28      12.118   3.449 -16.576  1.00  2.59           C  
ATOM    442  NZ  LYS A  28      11.053   3.126 -17.570  1.00  2.59           N  
ATOM    443  H   LYS A  28      12.157   2.002 -10.402  1.00  2.59           H  
ATOM    444  HA  LYS A  28      14.454   2.396 -11.964  1.00  2.59           H  
ATOM    445 1HB  LYS A  28      12.230   1.694 -12.842  1.00  2.59           H  
ATOM    446 2HB  LYS A  28      11.603   3.301 -12.520  1.00  2.59           H  
ATOM    447 1HG  LYS A  28      13.051   4.299 -14.150  1.00  2.59           H  
ATOM    448 2HG  LYS A  28      13.814   2.742 -14.504  1.00  2.59           H  
ATOM    449 1HD  LYS A  28      11.614   1.848 -15.242  1.00  2.59           H  
ATOM    450 2HD  LYS A  28      10.855   3.400 -14.846  1.00  2.59           H  
ATOM    451 1HE  LYS A  28      12.233   4.530 -16.528  1.00  2.59           H  
ATOM    452 2HE  LYS A  28      13.058   3.006 -16.905  1.00  2.59           H  
ATOM    453 1HZ  LYS A  28      11.314   3.491 -18.475  1.00  2.59           H  
ATOM    454 2HZ  LYS A  28      10.941   2.124 -17.631  1.00  2.59           H  
ATOM    455 3HZ  LYS A  28      10.180   3.544 -17.278  1.00  2.59           H  
ATOM    456  N   TYR A  29      13.024   5.255 -11.141  1.00  2.62           N  
ATOM    457  CA  TYR A  29      13.289   6.677 -11.154  1.00  2.62           C  
ATOM    458  C   TYR A  29      14.463   7.030 -10.275  1.00  2.62           C  
ATOM    459  O   TYR A  29      15.302   7.841 -10.660  1.00  2.62           O  
ATOM    460  CB  TYR A  29      12.039   7.447 -10.746  1.00  2.62           C  
ATOM    461  CG  TYR A  29      10.992   7.284 -11.776  1.00  2.62           C  
ATOM    462  CD1 TYR A  29       9.731   6.873 -11.427  1.00  2.62           C  
ATOM    463  CD2 TYR A  29      11.323   7.476 -13.103  1.00  2.62           C  
ATOM    464  CE1 TYR A  29       8.802   6.656 -12.399  1.00  2.62           C  
ATOM    465  CE2 TYR A  29      10.391   7.261 -14.084  1.00  2.62           C  
ATOM    466  CZ  TYR A  29       9.128   6.848 -13.736  1.00  2.62           C  
ATOM    467  OH  TYR A  29       8.189   6.619 -14.716  1.00  2.62           O  
ATOM    468  H   TYR A  29      12.141   4.894 -10.782  1.00  2.62           H  
ATOM    469  HA  TYR A  29      13.546   6.963 -12.171  1.00  2.62           H  
ATOM    470 1HB  TYR A  29      11.658   7.062  -9.793  1.00  2.62           H  
ATOM    471 2HB  TYR A  29      12.263   8.505 -10.627  1.00  2.62           H  
ATOM    472  HD1 TYR A  29       9.473   6.708 -10.379  1.00  2.62           H  
ATOM    473  HD2 TYR A  29      12.329   7.789 -13.370  1.00  2.62           H  
ATOM    474  HE1 TYR A  29       7.802   6.324 -12.116  1.00  2.62           H  
ATOM    475  HE2 TYR A  29      10.652   7.407 -15.131  1.00  2.62           H  
ATOM    476  HH  TYR A  29       7.316   6.523 -14.309  1.00  2.62           H  
ATOM    477  N   PHE A  30      14.570   6.407  -9.107  1.00  2.68           N  
ATOM    478  CA  PHE A  30      15.685   6.728  -8.238  1.00  2.68           C  
ATOM    479  C   PHE A  30      17.013   6.318  -8.850  1.00  2.68           C  
ATOM    480  O   PHE A  30      17.997   7.059  -8.754  1.00  2.68           O  
ATOM    481  CB  PHE A  30      15.454   6.168  -6.849  1.00  2.68           C  
ATOM    482  CG  PHE A  30      14.525   7.047  -6.116  1.00  2.68           C  
ATOM    483  CD1 PHE A  30      13.553   7.735  -6.823  1.00  2.68           C  
ATOM    484  CD2 PHE A  30      14.641   7.264  -4.760  1.00  2.68           C  
ATOM    485  CE1 PHE A  30      12.737   8.602  -6.222  1.00  2.68           C  
ATOM    486  CE2 PHE A  30      13.813   8.150  -4.150  1.00  2.68           C  
ATOM    487  CZ  PHE A  30      12.860   8.825  -4.912  1.00  2.68           C  
ATOM    488  H   PHE A  30      13.866   5.729  -8.802  1.00  2.68           H  
ATOM    489  HA  PHE A  30      15.710   7.808  -8.121  1.00  2.68           H  
ATOM    490 1HB  PHE A  30      15.014   5.170  -6.919  1.00  2.68           H  
ATOM    491 2HB  PHE A  30      16.378   6.107  -6.301  1.00  2.68           H  
ATOM    492  HD1 PHE A  30      13.456   7.576  -7.875  1.00  2.68           H  
ATOM    493  HD2 PHE A  30      15.407   6.742  -4.187  1.00  2.68           H  
ATOM    494  HE1 PHE A  30      11.990   9.135  -6.789  1.00  2.68           H  
ATOM    495  HE2 PHE A  30      13.909   8.341  -3.081  1.00  2.68           H  
ATOM    496  HZ  PHE A  30      12.204   9.552  -4.462  1.00  2.68           H  
ATOM    497  N   LYS A  31      17.045   5.165  -9.521  1.00  2.77           N  
ATOM    498  CA  LYS A  31      18.271   4.758 -10.184  1.00  2.77           C  
ATOM    499  C   LYS A  31      18.597   5.713 -11.335  1.00  2.77           C  
ATOM    500  O   LYS A  31      19.757   6.093 -11.502  1.00  2.77           O  
ATOM    501  CB  LYS A  31      18.169   3.309 -10.654  1.00  2.77           C  
ATOM    502  CG  LYS A  31      18.230   2.291  -9.508  1.00  2.77           C  
ATOM    503  CD  LYS A  31      18.083   0.857  -9.994  1.00  2.77           C  
ATOM    504  CE  LYS A  31      18.335  -0.122  -8.856  1.00  2.77           C  
ATOM    505  NZ  LYS A  31      18.090  -1.538  -9.245  1.00  2.77           N  
ATOM    506  H   LYS A  31      16.220   4.564  -9.564  1.00  2.77           H  
ATOM    507  HA  LYS A  31      19.084   4.814  -9.463  1.00  2.77           H  
ATOM    508 1HB  LYS A  31      17.219   3.168 -11.177  1.00  2.77           H  
ATOM    509 2HB  LYS A  31      18.973   3.093 -11.356  1.00  2.77           H  
ATOM    510 1HG  LYS A  31      19.171   2.396  -8.967  1.00  2.77           H  
ATOM    511 2HG  LYS A  31      17.414   2.498  -8.816  1.00  2.77           H  
ATOM    512 1HD  LYS A  31      17.070   0.707 -10.371  1.00  2.77           H  
ATOM    513 2HD  LYS A  31      18.788   0.663 -10.798  1.00  2.77           H  
ATOM    514 1HE  LYS A  31      19.373  -0.017  -8.548  1.00  2.77           H  
ATOM    515 2HE  LYS A  31      17.698   0.123  -8.026  1.00  2.77           H  
ATOM    516 1HZ  LYS A  31      18.285  -2.143  -8.464  1.00  2.77           H  
ATOM    517 2HZ  LYS A  31      17.101  -1.656  -9.492  1.00  2.77           H  
ATOM    518 3HZ  LYS A  31      18.674  -1.796 -10.020  1.00  2.77           H  
ATOM    519  N   LEU A  32      17.583   6.164 -12.085  1.00  2.88           N  
ATOM    520  CA  LEU A  32      17.817   7.110 -13.176  1.00  2.88           C  
ATOM    521  C   LEU A  32      18.359   8.429 -12.639  1.00  2.88           C  
ATOM    522  O   LEU A  32      19.235   9.042 -13.252  1.00  2.88           O  
ATOM    523  CB  LEU A  32      16.532   7.353 -13.973  1.00  2.88           C  
ATOM    524  CG  LEU A  32      16.042   6.169 -14.823  1.00  2.88           C  
ATOM    525  CD1 LEU A  32      14.667   6.482 -15.377  1.00  2.88           C  
ATOM    526  CD2 LEU A  32      17.030   5.918 -15.940  1.00  2.88           C  
ATOM    527  H   LEU A  32      16.637   5.819 -11.918  1.00  2.88           H  
ATOM    528  HA  LEU A  32      18.558   6.681 -13.846  1.00  2.88           H  
ATOM    529 1HB  LEU A  32      15.740   7.602 -13.271  1.00  2.88           H  
ATOM    530 2HB  LEU A  32      16.685   8.204 -14.633  1.00  2.88           H  
ATOM    531  HG  LEU A  32      15.970   5.281 -14.211  1.00  2.88           H  
ATOM    532 1HD1 LEU A  32      14.327   5.645 -15.974  1.00  2.88           H  
ATOM    533 2HD1 LEU A  32      13.980   6.647 -14.558  1.00  2.88           H  
ATOM    534 3HD1 LEU A  32      14.717   7.375 -15.997  1.00  2.88           H  
ATOM    535 1HD2 LEU A  32      16.688   5.077 -16.542  1.00  2.88           H  
ATOM    536 2HD2 LEU A  32      17.106   6.807 -16.566  1.00  2.88           H  
ATOM    537 3HD2 LEU A  32      18.006   5.689 -15.514  1.00  2.88           H  
ATOM    538  N   ILE A  33      17.870   8.859 -11.474  1.00  3.02           N  
ATOM    539  CA  ILE A  33      18.386  10.074 -10.865  1.00  3.02           C  
ATOM    540  C   ILE A  33      19.847   9.891 -10.490  1.00  3.02           C  
ATOM    541  O   ILE A  33      20.695  10.701 -10.851  1.00  3.02           O  
ATOM    542  CB  ILE A  33      17.580  10.460  -9.614  1.00  3.02           C  
ATOM    543  CG1 ILE A  33      16.167  10.904  -9.989  1.00  3.02           C  
ATOM    544  CG2 ILE A  33      18.275  11.511  -8.834  1.00  3.02           C  
ATOM    545  CD1 ILE A  33      15.239  11.030  -8.799  1.00  3.02           C  
ATOM    546  H   ILE A  33      17.117   8.342 -11.019  1.00  3.02           H  
ATOM    547  HA  ILE A  33      18.313  10.883 -11.590  1.00  3.02           H  
ATOM    548  HB  ILE A  33      17.475   9.579  -8.984  1.00  3.02           H  
ATOM    549 1HG1 ILE A  33      16.234  11.863 -10.476  1.00  3.02           H  
ATOM    550 2HG1 ILE A  33      15.743  10.201 -10.691  1.00  3.02           H  
ATOM    551 1HG2 ILE A  33      17.671  11.705  -7.971  1.00  3.02           H  
ATOM    552 2HG2 ILE A  33      19.261  11.164  -8.529  1.00  3.02           H  
ATOM    553 3HG2 ILE A  33      18.376  12.415  -9.432  1.00  3.02           H  
ATOM    554 1HD1 ILE A  33      14.270  11.366  -9.135  1.00  3.02           H  
ATOM    555 2HD1 ILE A  33      15.140  10.070  -8.304  1.00  3.02           H  
ATOM    556 3HD1 ILE A  33      15.648  11.757  -8.105  1.00  3.02           H  
ATOM    557  N   ALA A  34      20.164   8.793  -9.818  1.00  3.18           N  
ATOM    558  CA  ALA A  34      21.538   8.520  -9.419  1.00  3.18           C  
ATOM    559  C   ALA A  34      22.472   8.416 -10.636  1.00  3.18           C  
ATOM    560  O   ALA A  34      23.608   8.907 -10.624  1.00  3.18           O  
ATOM    561  CB  ALA A  34      21.575   7.235  -8.618  1.00  3.18           C  
ATOM    562  H   ALA A  34      19.427   8.137  -9.554  1.00  3.18           H  
ATOM    563  HA  ALA A  34      21.880   9.344  -8.793  1.00  3.18           H  
ATOM    564 1HB  ALA A  34      22.595   7.039  -8.289  1.00  3.18           H  
ATOM    565 2HB  ALA A  34      20.920   7.327  -7.753  1.00  3.18           H  
ATOM    566 3HB  ALA A  34      21.228   6.414  -9.247  1.00  3.18           H  
ATOM    567  N   ASN A  35      21.959   7.865 -11.732  1.00  3.35           N  
ATOM    568  CA  ASN A  35      22.745   7.641 -12.935  1.00  3.35           C  
ATOM    569  C   ASN A  35      22.884   8.900 -13.779  1.00  3.35           C  
ATOM    570  O   ASN A  35      23.536   8.885 -14.823  1.00  3.35           O  
ATOM    571  CB  ASN A  35      22.137   6.524 -13.752  1.00  3.35           C  
ATOM    572  CG  ASN A  35      22.291   5.175 -13.088  1.00  3.35           C  
ATOM    573  OD1 ASN A  35      23.226   4.941 -12.311  1.00  3.35           O  
ATOM    574  ND2 ASN A  35      21.385   4.279 -13.381  1.00  3.35           N  
ATOM    575  H   ASN A  35      21.008   7.498 -11.706  1.00  3.35           H  
ATOM    576  HA  ASN A  35      23.749   7.343 -12.633  1.00  3.35           H  
ATOM    577 1HB  ASN A  35      21.075   6.726 -13.898  1.00  3.35           H  
ATOM    578 2HB  ASN A  35      22.605   6.491 -14.735  1.00  3.35           H  
ATOM    579 1HD2 ASN A  35      21.431   3.370 -12.971  1.00  3.35           H  
ATOM    580 2HD2 ASN A  35      20.647   4.506 -14.014  1.00  3.35           H  
ATOM    581  N   ALA A  36      22.283  10.002 -13.322  1.00  3.50           N  
ATOM    582  CA  ALA A  36      22.382  11.293 -13.976  1.00  3.50           C  
ATOM    583  C   ALA A  36      23.822  11.773 -13.996  1.00  3.50           C  
ATOM    584  O   ALA A  36      24.200  12.582 -14.840  1.00  3.50           O  
ATOM    585  CB  ALA A  36      21.529  12.324 -13.258  1.00  3.50           C  
ATOM    586  H   ALA A  36      21.736   9.966 -12.463  1.00  3.50           H  
ATOM    587  HA  ALA A  36      22.037  11.183 -15.003  1.00  3.50           H  
ATOM    588 1HB  ALA A  36      21.602  13.283 -13.769  1.00  3.50           H  
ATOM    589 2HB  ALA A  36      20.490  11.989 -13.249  1.00  3.50           H  
ATOM    590 3HB  ALA A  36      21.882  12.435 -12.234  1.00  3.50           H  
ATOM    591  N   LYS A  37      24.611  11.317 -13.012  1.00  3.61           N  
ATOM    592  CA  LYS A  37      25.997  11.747 -12.817  1.00  3.61           C  
ATOM    593  C   LYS A  37      26.073  13.241 -12.511  1.00  3.61           C  
ATOM    594  O   LYS A  37      27.028  13.923 -12.886  1.00  3.61           O  
ATOM    595  CB  LYS A  37      26.858  11.418 -14.044  1.00  3.61           C  
ATOM    596  CG  LYS A  37      26.884   9.941 -14.416  1.00  3.61           C  
ATOM    597  CD  LYS A  37      27.805   9.680 -15.591  1.00  3.61           C  
ATOM    598  CE  LYS A  37      27.777   8.212 -15.999  1.00  3.61           C  
ATOM    599  NZ  LYS A  37      28.640   7.950 -17.186  1.00  3.61           N  
ATOM    600  H   LYS A  37      24.231  10.615 -12.367  1.00  3.61           H  
ATOM    601  HA  LYS A  37      26.403  11.210 -11.958  1.00  3.61           H  
ATOM    602 1HB  LYS A  37      26.532  11.985 -14.911  1.00  3.61           H  
ATOM    603 2HB  LYS A  37      27.885  11.716 -13.842  1.00  3.61           H  
ATOM    604 1HG  LYS A  37      27.209   9.353 -13.560  1.00  3.61           H  
ATOM    605 2HG  LYS A  37      25.886   9.624 -14.687  1.00  3.61           H  
ATOM    606 1HD  LYS A  37      27.486  10.289 -16.439  1.00  3.61           H  
ATOM    607 2HD  LYS A  37      28.823   9.960 -15.326  1.00  3.61           H  
ATOM    608 1HE  LYS A  37      28.126   7.604 -15.166  1.00  3.61           H  
ATOM    609 2HE  LYS A  37      26.750   7.928 -16.238  1.00  3.61           H  
ATOM    610 1HZ  LYS A  37      28.595   6.970 -17.426  1.00  3.61           H  
ATOM    611 2HZ  LYS A  37      28.316   8.503 -17.967  1.00  3.61           H  
ATOM    612 3HZ  LYS A  37      29.595   8.199 -16.971  1.00  3.61           H  
ATOM    613  N   THR A  38      25.058  13.727 -11.797  1.00  3.67           N  
ATOM    614  CA  THR A  38      24.961  15.093 -11.313  1.00  3.67           C  
ATOM    615  C   THR A  38      24.750  14.950  -9.819  1.00  3.67           C  
ATOM    616  O   THR A  38      24.842  15.902  -9.048  1.00  3.67           O  
ATOM    617  CB  THR A  38      23.803  15.872 -11.973  1.00  3.67           C  
ATOM    618  OG1 THR A  38      22.555  15.273 -11.632  1.00  3.67           O  
ATOM    619  CG2 THR A  38      23.954  15.852 -13.478  1.00  3.67           C  
ATOM    620  H   THR A  38      24.320  13.092 -11.530  1.00  3.67           H  
ATOM    621  HA  THR A  38      25.900  15.620 -11.490  1.00  3.67           H  
ATOM    622  HB  THR A  38      23.812  16.904 -11.623  1.00  3.67           H  
ATOM    623  HG1 THR A  38      22.357  15.463 -10.711  1.00  3.67           H  
ATOM    624 1HG2 THR A  38      23.134  16.406 -13.932  1.00  3.67           H  
ATOM    625 2HG2 THR A  38      24.902  16.311 -13.755  1.00  3.67           H  
ATOM    626 3HG2 THR A  38      23.933  14.834 -13.832  1.00  3.67           H  
ATOM    627  N   VAL A  39      24.427  13.708  -9.457  1.00  3.65           N  
ATOM    628  CA  VAL A  39      24.143  13.285  -8.089  1.00  3.65           C  
ATOM    629  C   VAL A  39      25.058  12.132  -7.700  1.00  3.65           C  
ATOM    630  O   VAL A  39      24.829  10.998  -8.113  1.00  3.65           O  
ATOM    631  CB  VAL A  39      22.694  12.752  -7.988  1.00  3.65           C  
ATOM    632  CG1 VAL A  39      22.412  12.337  -6.579  1.00  3.65           C  
ATOM    633  CG2 VAL A  39      21.720  13.792  -8.448  1.00  3.65           C  
ATOM    634  H   VAL A  39      24.382  13.024 -10.198  1.00  3.65           H  
ATOM    635  HA  VAL A  39      24.300  14.121  -7.402  1.00  3.65           H  
ATOM    636  HB  VAL A  39      22.591  11.865  -8.623  1.00  3.65           H  
ATOM    637 1HG1 VAL A  39      21.409  11.962  -6.522  1.00  3.65           H  
ATOM    638 2HG1 VAL A  39      23.109  11.567  -6.265  1.00  3.65           H  
ATOM    639 3HG1 VAL A  39      22.519  13.199  -5.916  1.00  3.65           H  
ATOM    640 1HG2 VAL A  39      20.719  13.390  -8.384  1.00  3.65           H  
ATOM    641 2HG2 VAL A  39      21.806  14.679  -7.819  1.00  3.65           H  
ATOM    642 3HG2 VAL A  39      21.928  14.049  -9.472  1.00  3.65           H  
ATOM    643  N   GLU A  40      26.069  12.366  -6.873  1.00  3.54           N  
ATOM    644  CA  GLU A  40      26.977  11.251  -6.570  1.00  3.54           C  
ATOM    645  C   GLU A  40      26.479  10.510  -5.340  1.00  3.54           C  
ATOM    646  O   GLU A  40      27.123  10.486  -4.291  1.00  3.54           O  
ATOM    647  CB  GLU A  40      28.421  11.737  -6.386  1.00  3.54           C  
ATOM    648  CG  GLU A  40      29.025  12.371  -7.647  1.00  3.54           C  
ATOM    649  CD  GLU A  40      30.480  12.784  -7.490  1.00  3.54           C  
ATOM    650  OE1 GLU A  40      31.000  12.692  -6.402  1.00  3.54           O  
ATOM    651  OE2 GLU A  40      31.065  13.192  -8.468  1.00  3.54           O  
ATOM    652  H   GLU A  40      26.213  13.294  -6.469  1.00  3.54           H  
ATOM    653  HA  GLU A  40      26.968  10.553  -7.406  1.00  3.54           H  
ATOM    654 1HB  GLU A  40      28.460  12.479  -5.596  1.00  3.54           H  
ATOM    655 2HB  GLU A  40      29.051  10.901  -6.086  1.00  3.54           H  
ATOM    656 1HG  GLU A  40      28.946  11.661  -8.470  1.00  3.54           H  
ATOM    657 2HG  GLU A  40      28.430  13.249  -7.907  1.00  3.54           H  
ATOM    658  N   GLY A  41      25.311   9.913  -5.501  1.00  3.38           N  
ATOM    659  CA  GLY A  41      24.627   9.246  -4.411  1.00  3.38           C  
ATOM    660  C   GLY A  41      24.901   7.767  -4.394  1.00  3.38           C  
ATOM    661  O   GLY A  41      25.719   7.259  -5.167  1.00  3.38           O  
ATOM    662  H   GLY A  41      24.891   9.979  -6.425  1.00  3.38           H  
ATOM    663 1HA  GLY A  41      24.924   9.691  -3.461  1.00  3.38           H  
ATOM    664 2HA  GLY A  41      23.555   9.412  -4.507  1.00  3.38           H  
ATOM    665  N   VAL A  42      24.221   7.083  -3.489  1.00  3.21           N  
ATOM    666  CA  VAL A  42      24.350   5.643  -3.353  1.00  3.21           C  
ATOM    667  C   VAL A  42      22.963   5.071  -3.318  1.00  3.21           C  
ATOM    668  O   VAL A  42      22.269   5.215  -2.312  1.00  3.21           O  
ATOM    669  CB  VAL A  42      25.090   5.255  -2.056  1.00  3.21           C  
ATOM    670  CG1 VAL A  42      25.196   3.736  -1.971  1.00  3.21           C  
ATOM    671  CG2 VAL A  42      26.474   5.899  -2.029  1.00  3.21           C  
ATOM    672  H   VAL A  42      23.542   7.600  -2.921  1.00  3.21           H  
ATOM    673  HA  VAL A  42      24.884   5.239  -4.214  1.00  3.21           H  
ATOM    674  HB  VAL A  42      24.511   5.593  -1.196  1.00  3.21           H  
ATOM    675 1HG1 VAL A  42      25.702   3.456  -1.048  1.00  3.21           H  
ATOM    676 2HG1 VAL A  42      24.193   3.298  -1.984  1.00  3.21           H  
ATOM    677 3HG1 VAL A  42      25.763   3.363  -2.823  1.00  3.21           H  
ATOM    678 1HG2 VAL A  42      26.987   5.619  -1.110  1.00  3.21           H  
ATOM    679 2HG2 VAL A  42      27.052   5.554  -2.889  1.00  3.21           H  
ATOM    680 3HG2 VAL A  42      26.381   6.982  -2.070  1.00  3.21           H  
ATOM    681  N   TRP A  43      22.533   4.413  -4.380  1.00  3.10           N  
ATOM    682  CA  TRP A  43      21.158   3.971  -4.318  1.00  3.10           C  
ATOM    683  C   TRP A  43      21.030   2.905  -3.251  1.00  3.10           C  
ATOM    684  O   TRP A  43      21.779   1.924  -3.249  1.00  3.10           O  
ATOM    685  CB  TRP A  43      20.704   3.433  -5.667  1.00  3.10           C  
ATOM    686  CG  TRP A  43      19.269   3.049  -5.717  1.00  3.10           C  
ATOM    687  CD1 TRP A  43      18.228   3.858  -6.021  1.00  3.10           C  
ATOM    688  CD2 TRP A  43      18.707   1.747  -5.472  1.00  3.10           C  
ATOM    689  NE1 TRP A  43      17.051   3.147  -5.982  1.00  3.10           N  
ATOM    690  CE2 TRP A  43      17.330   1.857  -5.647  1.00  3.10           C  
ATOM    691  CE3 TRP A  43      19.254   0.510  -5.127  1.00  3.10           C  
ATOM    692  CZ2 TRP A  43      16.496   0.784  -5.493  1.00  3.10           C  
ATOM    693  CZ3 TRP A  43      18.410  -0.571  -4.982  1.00  3.10           C  
ATOM    694  CH2 TRP A  43      17.067  -0.435  -5.169  1.00  3.10           C  
ATOM    695  H   TRP A  43      23.114   4.267  -5.193  1.00  3.10           H  
ATOM    696  HA  TRP A  43      20.527   4.816  -4.050  1.00  3.10           H  
ATOM    697 1HB  TRP A  43      20.876   4.189  -6.435  1.00  3.10           H  
ATOM    698 2HB  TRP A  43      21.299   2.558  -5.928  1.00  3.10           H  
ATOM    699  HD1 TRP A  43      18.320   4.912  -6.266  1.00  3.10           H  
ATOM    700  HE1 TRP A  43      16.137   3.524  -6.181  1.00  3.10           H  
ATOM    701  HE3 TRP A  43      20.329   0.402  -4.981  1.00  3.10           H  
ATOM    702  HZ2 TRP A  43      15.427   0.859  -5.631  1.00  3.10           H  
ATOM    703  HZ3 TRP A  43      18.842  -1.536  -4.717  1.00  3.10           H  
ATOM    704  HH2 TRP A  43      16.427  -1.307  -5.054  1.00  3.10           H  
ATOM    705  N   THR A  44      20.052   3.092  -2.376  1.00  3.07           N  
ATOM    706  CA  THR A  44      19.781   2.155  -1.304  1.00  3.07           C  
ATOM    707  C   THR A  44      18.300   1.823  -1.208  1.00  3.07           C  
ATOM    708  O   THR A  44      17.451   2.712  -1.278  1.00  3.07           O  
ATOM    709  CB  THR A  44      20.273   2.723   0.050  1.00  3.07           C  
ATOM    710  OG1 THR A  44      21.687   2.978  -0.013  1.00  3.07           O  
ATOM    711  CG2 THR A  44      19.981   1.754   1.194  1.00  3.07           C  
ATOM    712  H   THR A  44      19.521   3.961  -2.440  1.00  3.07           H  
ATOM    713  HA  THR A  44      20.319   1.230  -1.509  1.00  3.07           H  
ATOM    714  HB  THR A  44      19.767   3.654   0.246  1.00  3.07           H  
ATOM    715  HG1 THR A  44      21.853   3.714  -0.632  1.00  3.07           H  
ATOM    716 1HG2 THR A  44      20.337   2.185   2.128  1.00  3.07           H  
ATOM    717 2HG2 THR A  44      18.909   1.578   1.270  1.00  3.07           H  
ATOM    718 3HG2 THR A  44      20.492   0.811   1.011  1.00  3.07           H  
ATOM    719  N   LEU A  45      17.989   0.542  -1.022  1.00  3.12           N  
ATOM    720  CA  LEU A  45      16.610   0.126  -0.788  1.00  3.12           C  
ATOM    721  C   LEU A  45      16.435  -0.840   0.359  1.00  3.12           C  
ATOM    722  O   LEU A  45      17.043  -1.914   0.391  1.00  3.12           O  
ATOM    723  CB  LEU A  45      15.994  -0.491  -2.039  1.00  3.12           C  
ATOM    724  CG  LEU A  45      14.593  -1.190  -1.871  1.00  3.12           C  
ATOM    725  CD1 LEU A  45      13.528  -0.215  -1.432  1.00  3.12           C  
ATOM    726  CD2 LEU A  45      14.212  -1.797  -3.196  1.00  3.12           C  
ATOM    727  H   LEU A  45      18.726  -0.147  -1.005  1.00  3.12           H  
ATOM    728  HA  LEU A  45      16.041   1.013  -0.559  1.00  3.12           H  
ATOM    729 1HB  LEU A  45      15.853   0.311  -2.751  1.00  3.12           H  
ATOM    730 2HB  LEU A  45      16.687  -1.221  -2.445  1.00  3.12           H  
ATOM    731  HG  LEU A  45      14.662  -1.974  -1.121  1.00  3.12           H  
ATOM    732 1HD1 LEU A  45      12.581  -0.733  -1.344  1.00  3.12           H  
ATOM    733 2HD1 LEU A  45      13.779   0.202  -0.495  1.00  3.12           H  
ATOM    734 3HD1 LEU A  45      13.445   0.562  -2.137  1.00  3.12           H  
ATOM    735 1HD2 LEU A  45      13.249  -2.300  -3.101  1.00  3.12           H  
ATOM    736 2HD2 LEU A  45      14.141  -1.019  -3.946  1.00  3.12           H  
ATOM    737 3HD2 LEU A  45      14.968  -2.519  -3.493  1.00  3.12           H  
ATOM    738  N   LYS A  46      15.565  -0.462   1.291  1.00  3.19           N  
ATOM    739  CA  LYS A  46      15.205  -1.356   2.371  1.00  3.19           C  
ATOM    740  C   LYS A  46      13.829  -1.932   2.043  1.00  3.19           C  
ATOM    741  O   LYS A  46      12.789  -1.281   2.237  1.00  3.19           O  
ATOM    742  CB  LYS A  46      15.231  -0.652   3.727  1.00  3.19           C  
ATOM    743  CG  LYS A  46      14.932  -1.597   4.907  1.00  3.19           C  
ATOM    744  CD  LYS A  46      15.124  -0.925   6.277  1.00  3.19           C  
ATOM    745  CE  LYS A  46      14.568  -1.812   7.380  1.00  3.19           C  
ATOM    746  NZ  LYS A  46      15.356  -3.073   7.540  1.00  3.19           N  
ATOM    747  H   LYS A  46      15.132   0.460   1.200  1.00  3.19           H  
ATOM    748  HA  LYS A  46      15.916  -2.182   2.405  1.00  3.19           H  
ATOM    749 1HB  LYS A  46      16.212  -0.203   3.889  1.00  3.19           H  
ATOM    750 2HB  LYS A  46      14.496   0.152   3.736  1.00  3.19           H  
ATOM    751 1HG  LYS A  46      13.914  -1.970   4.829  1.00  3.19           H  
ATOM    752 2HG  LYS A  46      15.600  -2.455   4.853  1.00  3.19           H  
ATOM    753 1HD  LYS A  46      16.187  -0.771   6.456  1.00  3.19           H  
ATOM    754 2HD  LYS A  46      14.635   0.032   6.303  1.00  3.19           H  
ATOM    755 1HE  LYS A  46      14.556  -1.273   8.326  1.00  3.19           H  
ATOM    756 2HE  LYS A  46      13.548  -2.072   7.117  1.00  3.19           H  
ATOM    757 1HZ  LYS A  46      14.912  -3.669   8.259  1.00  3.19           H  
ATOM    758 2HZ  LYS A  46      15.359  -3.585   6.672  1.00  3.19           H  
ATOM    759 3HZ  LYS A  46      16.300  -2.868   7.802  1.00  3.19           H  
ATOM    760  N   ASP A  47      13.825  -3.163   1.524  1.00  3.24           N  
ATOM    761  CA  ASP A  47      12.610  -3.811   1.020  1.00  3.24           C  
ATOM    762  C   ASP A  47      11.547  -4.010   2.090  1.00  3.24           C  
ATOM    763  O   ASP A  47      10.352  -3.969   1.801  1.00  3.24           O  
ATOM    764  CB  ASP A  47      12.937  -5.158   0.370  1.00  3.24           C  
ATOM    765  CG  ASP A  47      11.748  -5.734  -0.419  1.00  3.24           C  
ATOM    766  OD1 ASP A  47      11.345  -5.106  -1.385  1.00  3.24           O  
ATOM    767  OD2 ASP A  47      11.247  -6.768  -0.062  1.00  3.24           O  
ATOM    768  H   ASP A  47      14.713  -3.641   1.420  1.00  3.24           H  
ATOM    769  HA  ASP A  47      12.191  -3.169   0.247  1.00  3.24           H  
ATOM    770 1HB  ASP A  47      13.786  -5.040  -0.306  1.00  3.24           H  
ATOM    771 2HB  ASP A  47      13.225  -5.876   1.141  1.00  3.24           H  
ATOM    772  N   GLU A  48      11.986  -4.180   3.330  1.00  3.21           N  
ATOM    773  CA  GLU A  48      11.098  -4.401   4.466  1.00  3.21           C  
ATOM    774  C   GLU A  48      10.127  -3.241   4.665  1.00  3.21           C  
ATOM    775  O   GLU A  48       9.025  -3.430   5.180  1.00  3.21           O  
ATOM    776  CB  GLU A  48      11.916  -4.585   5.748  1.00  3.21           C  
ATOM    777  CG  GLU A  48      12.718  -5.877   5.828  1.00  3.21           C  
ATOM    778  CD  GLU A  48      13.611  -5.946   7.059  1.00  3.21           C  
ATOM    779  OE1 GLU A  48      13.711  -4.954   7.767  1.00  3.21           O  
ATOM    780  OE2 GLU A  48      14.203  -6.970   7.284  1.00  3.21           O  
ATOM    781  H   GLU A  48      12.982  -4.180   3.480  1.00  3.21           H  
ATOM    782  HA  GLU A  48      10.517  -5.305   4.277  1.00  3.21           H  
ATOM    783 1HB  GLU A  48      12.611  -3.764   5.836  1.00  3.21           H  
ATOM    784 2HB  GLU A  48      11.252  -4.542   6.611  1.00  3.21           H  
ATOM    785 1HG  GLU A  48      12.027  -6.720   5.843  1.00  3.21           H  
ATOM    786 2HG  GLU A  48      13.333  -5.962   4.932  1.00  3.21           H  
ATOM    787  N   ILE A  49      10.572  -2.028   4.330  1.00  3.05           N  
ATOM    788  CA  ILE A  49       9.756  -0.841   4.507  1.00  3.05           C  
ATOM    789  C   ILE A  49       9.548  -0.094   3.186  1.00  3.05           C  
ATOM    790  O   ILE A  49       8.865   0.931   3.147  1.00  3.05           O  
ATOM    791  CB  ILE A  49      10.366   0.074   5.585  1.00  3.05           C  
ATOM    792  CG1 ILE A  49      11.726   0.525   5.166  1.00  3.05           C  
ATOM    793  CG2 ILE A  49      10.452  -0.667   6.916  1.00  3.05           C  
ATOM    794  CD1 ILE A  49      12.301   1.608   6.057  1.00  3.05           C  
ATOM    795  H   ILE A  49      11.477  -1.930   3.880  1.00  3.05           H  
ATOM    796  HA  ILE A  49       8.775  -1.151   4.863  1.00  3.05           H  
ATOM    797  HB  ILE A  49       9.743   0.957   5.701  1.00  3.05           H  
ATOM    798 1HG1 ILE A  49      12.378  -0.320   5.177  1.00  3.05           H  
ATOM    799 2HG1 ILE A  49      11.672   0.885   4.154  1.00  3.05           H  
ATOM    800 1HG2 ILE A  49      10.873  -0.007   7.673  1.00  3.05           H  
ATOM    801 2HG2 ILE A  49       9.451  -0.978   7.221  1.00  3.05           H  
ATOM    802 3HG2 ILE A  49      11.085  -1.543   6.812  1.00  3.05           H  
ATOM    803 1HD1 ILE A  49      13.286   1.893   5.694  1.00  3.05           H  
ATOM    804 2HD1 ILE A  49      11.648   2.479   6.043  1.00  3.05           H  
ATOM    805 3HD1 ILE A  49      12.381   1.236   7.076  1.00  3.05           H  
ATOM    806  N   LYS A  50      10.142  -0.610   2.101  1.00  2.80           N  
ATOM    807  CA  LYS A  50      10.065  -0.014   0.765  1.00  2.80           C  
ATOM    808  C   LYS A  50      10.584   1.420   0.746  1.00  2.80           C  
ATOM    809  O   LYS A  50       9.964   2.312   0.147  1.00  2.80           O  
ATOM    810  CB  LYS A  50       8.633  -0.072   0.219  1.00  2.80           C  
ATOM    811  CG  LYS A  50       8.015  -1.473   0.166  1.00  2.80           C  
ATOM    812  CD  LYS A  50       8.710  -2.384  -0.864  1.00  2.80           C  
ATOM    813  CE  LYS A  50       8.027  -3.758  -0.914  1.00  2.80           C  
ATOM    814  NZ  LYS A  50       8.661  -4.693  -1.908  1.00  2.80           N  
ATOM    815  H   LYS A  50      10.715  -1.439   2.204  1.00  2.80           H  
ATOM    816  HA  LYS A  50      10.700  -0.604   0.104  1.00  2.80           H  
ATOM    817 1HB  LYS A  50       7.977   0.551   0.824  1.00  2.80           H  
ATOM    818 2HB  LYS A  50       8.616   0.334  -0.792  1.00  2.80           H  
ATOM    819 1HG  LYS A  50       8.096  -1.942   1.150  1.00  2.80           H  
ATOM    820 2HG  LYS A  50       6.958  -1.383  -0.089  1.00  2.80           H  
ATOM    821 1HD  LYS A  50       8.674  -1.924  -1.851  1.00  2.80           H  
ATOM    822 2HD  LYS A  50       9.758  -2.531  -0.580  1.00  2.80           H  
ATOM    823 1HE  LYS A  50       8.090  -4.211   0.077  1.00  2.80           H  
ATOM    824 2HE  LYS A  50       6.980  -3.621  -1.176  1.00  2.80           H  
ATOM    825 1HZ  LYS A  50       8.185  -5.575  -1.889  1.00  2.80           H  
ATOM    826 2HZ  LYS A  50       8.611  -4.303  -2.826  1.00  2.80           H  
ATOM    827 3HZ  LYS A  50       9.647  -4.856  -1.675  1.00  2.80           H  
ATOM    828  N   THR A  51      11.724   1.631   1.411  1.00  2.52           N  
ATOM    829  CA  THR A  51      12.326   2.958   1.428  1.00  2.52           C  
ATOM    830  C   THR A  51      13.484   3.042   0.456  1.00  2.52           C  
ATOM    831  O   THR A  51      14.424   2.250   0.531  1.00  2.52           O  
ATOM    832  CB  THR A  51      12.801   3.404   2.821  1.00  2.52           C  
ATOM    833  OG1 THR A  51      11.690   3.465   3.713  1.00  2.52           O  
ATOM    834  CG2 THR A  51      13.429   4.805   2.738  1.00  2.52           C  
ATOM    835  H   THR A  51      12.162   0.835   1.875  1.00  2.52           H  
ATOM    836  HA  THR A  51      11.572   3.654   1.119  1.00  2.52           H  
ATOM    837  HB  THR A  51      13.530   2.694   3.203  1.00  2.52           H  
ATOM    838  HG1 THR A  51      11.154   2.669   3.627  1.00  2.52           H  
ATOM    839 1HG2 THR A  51      13.753   5.118   3.728  1.00  2.52           H  
ATOM    840 2HG2 THR A  51      14.290   4.790   2.067  1.00  2.52           H  
ATOM    841 3HG2 THR A  51      12.693   5.512   2.358  1.00  2.52           H  
ATOM    842  N   PHE A  52      13.398   4.019  -0.445  1.00  2.28           N  
ATOM    843  CA  PHE A  52      14.380   4.231  -1.511  1.00  2.28           C  
ATOM    844  C   PHE A  52      15.153   5.521  -1.268  1.00  2.28           C  
ATOM    845  O   PHE A  52      14.536   6.585  -1.179  1.00  2.28           O  
ATOM    846  CB  PHE A  52      13.658   4.398  -2.835  1.00  2.28           C  
ATOM    847  CG  PHE A  52      12.852   3.244  -3.274  1.00  2.28           C  
ATOM    848  CD1 PHE A  52      11.554   3.047  -2.793  1.00  2.28           C  
ATOM    849  CD2 PHE A  52      13.346   2.381  -4.187  1.00  2.28           C  
ATOM    850  CE1 PHE A  52      10.795   1.986  -3.227  1.00  2.28           C  
ATOM    851  CE2 PHE A  52      12.595   1.322  -4.622  1.00  2.28           C  
ATOM    852  CZ  PHE A  52      11.323   1.118  -4.147  1.00  2.28           C  
ATOM    853  H   PHE A  52      12.583   4.630  -0.379  1.00  2.28           H  
ATOM    854  HA  PHE A  52      15.071   3.391  -1.544  1.00  2.28           H  
ATOM    855 1HB  PHE A  52      13.040   5.259  -2.792  1.00  2.28           H  
ATOM    856 2HB  PHE A  52      14.400   4.580  -3.607  1.00  2.28           H  
ATOM    857  HD1 PHE A  52      11.141   3.737  -2.058  1.00  2.28           H  
ATOM    858  HD2 PHE A  52      14.352   2.542  -4.565  1.00  2.28           H  
ATOM    859  HE1 PHE A  52       9.786   1.842  -2.835  1.00  2.28           H  
ATOM    860  HE2 PHE A  52      13.011   0.640  -5.335  1.00  2.28           H  
ATOM    861  HZ  PHE A  52      10.748   0.272  -4.506  1.00  2.28           H  
ATOM    862  N   THR A  53      16.483   5.436  -1.213  1.00  2.13           N  
ATOM    863  CA  THR A  53      17.311   6.612  -0.929  1.00  2.13           C  
ATOM    864  C   THR A  53      18.401   6.883  -1.988  1.00  2.13           C  
ATOM    865  O   THR A  53      19.045   5.948  -2.470  1.00  2.13           O  
ATOM    866  CB  THR A  53      17.978   6.446   0.456  1.00  2.13           C  
ATOM    867  OG1 THR A  53      16.969   6.271   1.451  1.00  2.13           O  
ATOM    868  CG2 THR A  53      18.807   7.665   0.811  1.00  2.13           C  
ATOM    869  H   THR A  53      16.915   4.518  -1.308  1.00  2.13           H  
ATOM    870  HA  THR A  53      16.660   7.473  -0.892  1.00  2.13           H  
ATOM    871  HB  THR A  53      18.615   5.578   0.449  1.00  2.13           H  
ATOM    872  HG1 THR A  53      17.318   6.540   2.302  1.00  2.13           H  
ATOM    873 1HG2 THR A  53      19.254   7.526   1.791  1.00  2.13           H  
ATOM    874 2HG2 THR A  53      19.598   7.803   0.079  1.00  2.13           H  
ATOM    875 3HG2 THR A  53      18.172   8.543   0.827  1.00  2.13           H  
ATOM    876  N   VAL A  54      18.593   8.167  -2.363  1.00  2.06           N  
ATOM    877  CA  VAL A  54      19.699   8.532  -3.284  1.00  2.06           C  
ATOM    878  C   VAL A  54      20.745   9.482  -2.640  1.00  2.06           C  
ATOM    879  O   VAL A  54      21.893   9.069  -2.405  1.00  2.06           O  
ATOM    880  CB  VAL A  54      19.160   9.181  -4.576  1.00  2.06           C  
ATOM    881  CG1 VAL A  54      20.317   9.583  -5.476  1.00  2.06           C  
ATOM    882  CG2 VAL A  54      18.246   8.201  -5.312  1.00  2.06           C  
ATOM    883  H   VAL A  54      17.987   8.880  -1.954  1.00  2.06           H  
ATOM    884  HA  VAL A  54      20.215   7.616  -3.568  1.00  2.06           H  
ATOM    885  HB  VAL A  54      18.614  10.083  -4.322  1.00  2.06           H  
ATOM    886 1HG1 VAL A  54      19.929  10.047  -6.381  1.00  2.06           H  
ATOM    887 2HG1 VAL A  54      20.959  10.286  -4.949  1.00  2.06           H  
ATOM    888 3HG1 VAL A  54      20.893   8.700  -5.741  1.00  2.06           H  
ATOM    889 1HG2 VAL A  54      17.861   8.662  -6.227  1.00  2.06           H  
ATOM    890 2HG2 VAL A  54      18.808   7.302  -5.573  1.00  2.06           H  
ATOM    891 3HG2 VAL A  54      17.421   7.937  -4.668  1.00  2.06           H  
ATOM    892  N   THR A  55      20.329  10.719  -2.295  1.00  2.08           N  
ATOM    893  CA  THR A  55      21.147  11.786  -1.686  1.00  2.08           C  
ATOM    894  C   THR A  55      22.441  12.199  -2.417  1.00  2.08           C  
ATOM    895  O   THR A  55      22.862  11.575  -3.389  1.00  2.08           O  
ATOM    896  CB  THR A  55      21.448  11.436  -0.209  1.00  2.08           C  
ATOM    897  OG1 THR A  55      22.301  10.281  -0.106  1.00  2.08           O  
ATOM    898  CG2 THR A  55      20.104  11.124   0.473  1.00  2.08           C  
ATOM    899  H   THR A  55      19.370  11.002  -2.471  1.00  2.08           H  
ATOM    900  HA  THR A  55      20.545  12.686  -1.660  1.00  2.08           H  
ATOM    901  HB  THR A  55      21.920  12.277   0.292  1.00  2.08           H  
ATOM    902  HG1 THR A  55      22.097   9.642  -0.800  1.00  2.08           H  
ATOM    903 1HG2 THR A  55      20.271  10.874   1.518  1.00  2.08           H  
ATOM    904 2HG2 THR A  55      19.454  11.987   0.407  1.00  2.08           H  
ATOM    905 3HG2 THR A  55      19.630  10.293  -0.026  1.00  2.08           H  
ATOM    906  N   GLU A  56      23.003  13.316  -1.926  1.00  2.13           N  
ATOM    907  CA  GLU A  56      24.227  14.018  -2.354  1.00  2.13           C  
ATOM    908  C   GLU A  56      23.864  15.343  -3.011  1.00  2.13           C  
ATOM    909  O   GLU A  56      24.420  16.376  -2.643  1.00  2.13           O  
ATOM    910  OXT GLU A  56      22.784  15.424  -3.587  1.00  2.13           O  
ATOM    911  CB  GLU A  56      25.129  13.215  -3.306  1.00  2.13           C  
ATOM    912  CG  GLU A  56      26.582  13.812  -3.408  1.00  2.13           C  
ATOM    913  CD  GLU A  56      26.820  14.951  -4.416  1.00  2.13           C  
ATOM    914  OE1 GLU A  56      26.411  14.852  -5.555  1.00  2.13           O  
ATOM    915  OE2 GLU A  56      27.429  15.924  -4.023  1.00  2.13           O  
ATOM    916  H   GLU A  56      22.522  13.721  -1.137  1.00  2.13           H  
ATOM    917  HA  GLU A  56      24.818  14.242  -1.466  1.00  2.13           H  
ATOM    918 1HB  GLU A  56      25.236  12.192  -2.948  1.00  2.13           H  
ATOM    919 2HB  GLU A  56      24.695  13.181  -4.307  1.00  2.13           H  
ATOM    920 1HG  GLU A  56      26.851  14.184  -2.422  1.00  2.13           H  
ATOM    921 2HG  GLU A  56      27.262  13.002  -3.634  1.00  2.13           H  
TER     922
ENDMDL

REMARK ID 698234 MODEL 3 StrGA98
PFRMAT TS
TARGET StrGA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.259  -0.618  -0.968  1.00  5.34           N  
ATOM      2  CA  THR A   1       1.035  -0.329  -0.366  1.00  5.34           C  
ATOM      3  C   THR A   1       1.436   1.118  -0.606  1.00  5.34           C  
ATOM      4  O   THR A   1       0.769   1.847  -1.341  1.00  5.34           O  
ATOM      5  CB  THR A   1       2.127  -1.270  -0.910  1.00  5.34           C  
ATOM      6  OG1 THR A   1       2.299  -1.035  -2.307  1.00  5.34           O  
ATOM      7  CG2 THR A   1       1.741  -2.723  -0.685  1.00  5.34           C  
ATOM      8 1H   THR A   1      -0.595  -1.510  -0.637  1.00  5.34           H  
ATOM      9 2H   THR A   1      -0.914   0.107  -0.713  1.00  5.34           H  
ATOM     10 3H   THR A   1      -0.162  -0.645  -1.973  1.00  5.34           H  
ATOM     11  HA  THR A   1       0.959  -0.480   0.711  1.00  5.34           H  
ATOM     12  HB  THR A   1       3.069  -1.064  -0.400  1.00  5.34           H  
ATOM     13  HG1 THR A   1       2.473  -0.097  -2.447  1.00  5.34           H  
ATOM     14 1HG2 THR A   1       2.524  -3.373  -1.076  1.00  5.34           H  
ATOM     15 2HG2 THR A   1       1.617  -2.905   0.383  1.00  5.34           H  
ATOM     16 3HG2 THR A   1       0.804  -2.935  -1.199  1.00  5.34           H  
ATOM     17  N   THR A   2       2.517   1.528   0.044  1.00  4.89           N  
ATOM     18  CA  THR A   2       3.049   2.885  -0.051  1.00  4.89           C  
ATOM     19  C   THR A   2       4.537   2.835  -0.369  1.00  4.89           C  
ATOM     20  O   THR A   2       5.117   1.754  -0.454  1.00  4.89           O  
ATOM     21  CB  THR A   2       2.834   3.662   1.264  1.00  4.89           C  
ATOM     22  OG1 THR A   2       3.618   3.061   2.301  1.00  4.89           O  
ATOM     23  CG2 THR A   2       1.366   3.649   1.672  1.00  4.89           C  
ATOM     24  H   THR A   2       3.007   0.873   0.637  1.00  4.89           H  
ATOM     25  HA  THR A   2       2.547   3.412  -0.864  1.00  4.89           H  
ATOM     26  HB  THR A   2       3.155   4.694   1.128  1.00  4.89           H  
ATOM     27  HG1 THR A   2       4.552   3.101   2.056  1.00  4.89           H  
ATOM     28 1HG2 THR A   2       1.243   4.209   2.599  1.00  4.89           H  
ATOM     29 2HG2 THR A   2       0.767   4.112   0.886  1.00  4.89           H  
ATOM     30 3HG2 THR A   2       1.033   2.629   1.826  1.00  4.89           H  
ATOM     31  N   TYR A   3       5.144   4.002  -0.548  1.00  4.52           N  
ATOM     32  CA  TYR A   3       6.583   4.101  -0.794  1.00  4.52           C  
ATOM     33  C   TYR A   3       7.132   5.447  -0.325  1.00  4.52           C  
ATOM     34  O   TYR A   3       6.378   6.413  -0.179  1.00  4.52           O  
ATOM     35  CB  TYR A   3       6.891   3.933  -2.284  1.00  4.52           C  
ATOM     36  CG  TYR A   3       6.271   5.009  -3.129  1.00  4.52           C  
ATOM     37  CD1 TYR A   3       6.966   6.158  -3.328  1.00  4.52           C  
ATOM     38  CD2 TYR A   3       5.019   4.845  -3.701  1.00  4.52           C  
ATOM     39  CE1 TYR A   3       6.438   7.188  -4.074  1.00  4.52           C  
ATOM     40  CE2 TYR A   3       4.479   5.873  -4.452  1.00  4.52           C  
ATOM     41  CZ  TYR A   3       5.180   7.045  -4.627  1.00  4.52           C  
ATOM     42  OH  TYR A   3       4.645   8.083  -5.342  1.00  4.52           O  
ATOM     43  H   TYR A   3       4.600   4.851  -0.492  1.00  4.52           H  
ATOM     44  HA  TYR A   3       7.095   3.321  -0.230  1.00  4.52           H  
ATOM     45 1HB  TYR A   3       7.972   3.944  -2.444  1.00  4.52           H  
ATOM     46 2HB  TYR A   3       6.518   2.982  -2.622  1.00  4.52           H  
ATOM     47  HD1 TYR A   3       7.930   6.246  -2.865  1.00  4.52           H  
ATOM     48  HD2 TYR A   3       4.457   3.920  -3.555  1.00  4.52           H  
ATOM     49  HE1 TYR A   3       6.997   8.110  -4.211  1.00  4.52           H  
ATOM     50  HE2 TYR A   3       3.492   5.763  -4.893  1.00  4.52           H  
ATOM     51  HH  TYR A   3       3.803   7.810  -5.784  1.00  4.52           H  
ATOM     52  N   LYS A   4       8.449   5.518  -0.140  1.00  4.31           N  
ATOM     53  CA  LYS A   4       9.127   6.769   0.211  1.00  4.31           C  
ATOM     54  C   LYS A   4      10.381   6.991  -0.632  1.00  4.31           C  
ATOM     55  O   LYS A   4      11.260   6.129  -0.702  1.00  4.31           O  
ATOM     56  CB  LYS A   4       9.475   6.764   1.698  1.00  4.31           C  
ATOM     57  CG  LYS A   4      10.170   8.011   2.232  1.00  4.31           C  
ATOM     58  CD  LYS A   4      10.394   7.878   3.742  1.00  4.31           C  
ATOM     59  CE  LYS A   4      11.138   9.063   4.317  1.00  4.31           C  
ATOM     60  NZ  LYS A   4      11.314   8.944   5.796  1.00  4.31           N  
ATOM     61  H   LYS A   4       8.998   4.661  -0.230  1.00  4.31           H  
ATOM     62  HA  LYS A   4       8.446   7.598   0.014  1.00  4.31           H  
ATOM     63 1HB  LYS A   4       8.564   6.622   2.278  1.00  4.31           H  
ATOM     64 2HB  LYS A   4      10.113   5.920   1.906  1.00  4.31           H  
ATOM     65 1HG  LYS A   4      11.133   8.141   1.732  1.00  4.31           H  
ATOM     66 2HG  LYS A   4       9.557   8.888   2.033  1.00  4.31           H  
ATOM     67 1HD  LYS A   4       9.431   7.786   4.244  1.00  4.31           H  
ATOM     68 2HD  LYS A   4      10.971   6.973   3.940  1.00  4.31           H  
ATOM     69 1HE  LYS A   4      12.119   9.119   3.851  1.00  4.31           H  
ATOM     70 2HE  LYS A   4      10.586   9.977   4.097  1.00  4.31           H  
ATOM     71 1HZ  LYS A   4      11.818   9.749   6.141  1.00  4.31           H  
ATOM     72 2HZ  LYS A   4      10.407   8.898   6.242  1.00  4.31           H  
ATOM     73 3HZ  LYS A   4      11.835   8.103   6.005  1.00  4.31           H  
ATOM     74  N   LEU A   5      10.437   8.136  -1.303  1.00  4.29           N  
ATOM     75  CA  LEU A   5      11.559   8.445  -2.183  1.00  4.29           C  
ATOM     76  C   LEU A   5      12.394   9.655  -1.773  1.00  4.29           C  
ATOM     77  O   LEU A   5      11.878  10.772  -1.710  1.00  4.29           O  
ATOM     78  CB  LEU A   5      11.025   8.683  -3.586  1.00  4.29           C  
ATOM     79  CG  LEU A   5      10.353   7.536  -4.270  1.00  4.29           C  
ATOM     80  CD1 LEU A   5       9.843   8.003  -5.613  1.00  4.29           C  
ATOM     81  CD2 LEU A   5      11.333   6.377  -4.416  1.00  4.29           C  
ATOM     82  H   LEU A   5       9.686   8.805  -1.204  1.00  4.29           H  
ATOM     83  HA  LEU A   5      12.225   7.582  -2.205  1.00  4.29           H  
ATOM     84 1HB  LEU A   5      10.307   9.501  -3.547  1.00  4.29           H  
ATOM     85 2HB  LEU A   5      11.779   8.974  -4.164  1.00  4.29           H  
ATOM     86  HG  LEU A   5       9.536   7.228  -3.698  1.00  4.29           H  
ATOM     87 1HD1 LEU A   5       9.358   7.199  -6.097  1.00  4.29           H  
ATOM     88 2HD1 LEU A   5       9.144   8.819  -5.481  1.00  4.29           H  
ATOM     89 3HD1 LEU A   5      10.670   8.334  -6.221  1.00  4.29           H  
ATOM     90 1HD2 LEU A   5      10.867   5.538  -4.895  1.00  4.29           H  
ATOM     91 2HD2 LEU A   5      12.172   6.686  -5.004  1.00  4.29           H  
ATOM     92 3HD2 LEU A   5      11.673   6.076  -3.427  1.00  4.29           H  
ATOM     93  N   ILE A   6      13.684   9.436  -1.500  1.00  4.47           N  
ATOM     94  CA  ILE A   6      14.578  10.530  -1.111  1.00  4.47           C  
ATOM     95  C   ILE A   6      15.671  10.748  -2.169  1.00  4.47           C  
ATOM     96  O   ILE A   6      16.422   9.830  -2.514  1.00  4.47           O  
ATOM     97  CB  ILE A   6      15.208  10.275   0.260  1.00  4.47           C  
ATOM     98  CG1 ILE A   6      14.116  10.032   1.328  1.00  4.47           C  
ATOM     99  CG2 ILE A   6      16.105  11.457   0.645  1.00  4.47           C  
ATOM    100  CD1 ILE A   6      13.183  11.203   1.545  1.00  4.47           C  
ATOM    101  H   ILE A   6      14.055   8.485  -1.579  1.00  4.47           H  
ATOM    102  HA  ILE A   6      13.995  11.446  -1.043  1.00  4.47           H  
ATOM    103  HB  ILE A   6      15.785   9.386   0.206  1.00  4.47           H  
ATOM    104 1HG1 ILE A   6      13.524   9.165   1.026  1.00  4.47           H  
ATOM    105 2HG1 ILE A   6      14.601   9.799   2.274  1.00  4.47           H  
ATOM    106 1HG2 ILE A   6      16.567  11.265   1.612  1.00  4.47           H  
ATOM    107 2HG2 ILE A   6      16.884  11.589  -0.107  1.00  4.47           H  
ATOM    108 3HG2 ILE A   6      15.506  12.365   0.704  1.00  4.47           H  
ATOM    109 1HD1 ILE A   6      12.450  10.955   2.302  1.00  4.47           H  
ATOM    110 2HD1 ILE A   6      13.760  12.068   1.871  1.00  4.47           H  
ATOM    111 3HD1 ILE A   6      12.671  11.443   0.622  1.00  4.47           H  
ATOM    112  N   LEU A   7      15.750  11.963  -2.693  1.00  4.83           N  
ATOM    113  CA  LEU A   7      16.698  12.246  -3.762  1.00  4.83           C  
ATOM    114  C   LEU A   7      17.440  13.558  -3.652  1.00  4.83           C  
ATOM    115  O   LEU A   7      16.867  14.636  -3.875  1.00  4.83           O  
ATOM    116  CB  LEU A   7      15.909  12.260  -5.064  1.00  4.83           C  
ATOM    117  CG  LEU A   7      16.593  12.633  -6.329  1.00  4.83           C  
ATOM    118  CD1 LEU A   7      17.636  11.673  -6.667  1.00  4.83           C  
ATOM    119  CD2 LEU A   7      15.588  12.718  -7.410  1.00  4.83           C  
ATOM    120  H   LEU A   7      15.130  12.687  -2.363  1.00  4.83           H  
ATOM    121  HA  LEU A   7      17.434  11.449  -3.782  1.00  4.83           H  
ATOM    122 1HB  LEU A   7      15.599  11.282  -5.221  1.00  4.83           H  
ATOM    123 2HB  LEU A   7      15.033  12.890  -4.945  1.00  4.83           H  
ATOM    124  HG  LEU A   7      17.052  13.575  -6.193  1.00  4.83           H  
ATOM    125 1HD1 LEU A   7      18.119  11.972  -7.590  1.00  4.83           H  
ATOM    126 2HD1 LEU A   7      18.345  11.679  -5.868  1.00  4.83           H  
ATOM    127 3HD1 LEU A   7      17.201  10.679  -6.792  1.00  4.83           H  
ATOM    128 1HD2 LEU A   7      16.073  13.016  -8.318  1.00  4.83           H  
ATOM    129 2HD2 LEU A   7      15.117  11.753  -7.548  1.00  4.83           H  
ATOM    130 3HD2 LEU A   7      14.853  13.448  -7.142  1.00  4.83           H  
ATOM    131  N   ASN A   8      18.753  13.488  -3.460  1.00  5.28           N  
ATOM    132  CA  ASN A   8      19.502  14.736  -3.363  1.00  5.28           C  
ATOM    133  C   ASN A   8      19.861  15.319  -4.739  1.00  5.28           C  
ATOM    134  O   ASN A   8      21.016  15.382  -5.129  1.00  5.28           O  
ATOM    135  CB  ASN A   8      20.702  14.555  -2.464  1.00  5.28           C  
ATOM    136  CG  ASN A   8      20.256  14.367  -1.021  1.00  5.28           C  
ATOM    137  OD1 ASN A   8      19.325  15.042  -0.559  1.00  5.28           O  
ATOM    138  ND2 ASN A   8      20.892  13.486  -0.313  1.00  5.28           N  
ATOM    139  H   ASN A   8      19.216  12.588  -3.287  1.00  5.28           H  
ATOM    140  HA  ASN A   8      18.862  15.472  -2.876  1.00  5.28           H  
ATOM    141 1HB  ASN A   8      21.275  13.675  -2.781  1.00  5.28           H  
ATOM    142 2HB  ASN A   8      21.358  15.423  -2.534  1.00  5.28           H  
ATOM    143 1HD2 ASN A   8      20.634  13.328   0.641  1.00  5.28           H  
ATOM    144 2HD2 ASN A   8      21.640  12.975  -0.724  1.00  5.28           H  
ATOM    145  N   LEU A   9      18.810  15.721  -5.454  1.00  5.73           N  
ATOM    146  CA  LEU A   9      18.817  16.281  -6.801  1.00  5.73           C  
ATOM    147  C   LEU A   9      17.878  17.452  -6.785  1.00  5.73           C  
ATOM    148  O   LEU A   9      18.018  18.397  -7.561  1.00  5.73           O  
ATOM    149  CB  LEU A   9      18.294  15.310  -7.851  1.00  5.73           C  
ATOM    150  CG  LEU A   9      18.418  15.744  -9.286  1.00  5.73           C  
ATOM    151  CD1 LEU A   9      18.413  14.523 -10.178  1.00  5.73           C  
ATOM    152  CD2 LEU A   9      17.261  16.642  -9.613  1.00  5.73           C  
ATOM    153  H   LEU A   9      17.905  15.629  -5.001  1.00  5.73           H  
ATOM    154  HA  LEU A   9      19.821  16.617  -7.058  1.00  5.73           H  
ATOM    155 1HB  LEU A   9      18.756  14.365  -7.736  1.00  5.73           H  
ATOM    156 2HB  LEU A   9      17.230  15.204  -7.682  1.00  5.73           H  
ATOM    157  HG  LEU A   9      19.352  16.275  -9.435  1.00  5.73           H  
ATOM    158 1HD1 LEU A   9      18.498  14.830 -11.220  1.00  5.73           H  
ATOM    159 2HD1 LEU A   9      19.240  13.878  -9.930  1.00  5.73           H  
ATOM    160 3HD1 LEU A   9      17.489  13.994 -10.033  1.00  5.73           H  
ATOM    161 1HD2 LEU A   9      17.324  16.958 -10.655  1.00  5.73           H  
ATOM    162 2HD2 LEU A   9      16.357  16.098  -9.449  1.00  5.73           H  
ATOM    163 3HD2 LEU A   9      17.274  17.513  -8.972  1.00  5.73           H  
ATOM    164  N   LYS A  10      16.854  17.296  -5.939  1.00  6.08           N  
ATOM    165  CA  LYS A  10      15.654  18.145  -5.856  1.00  6.08           C  
ATOM    166  C   LYS A  10      14.577  17.781  -6.895  1.00  6.08           C  
ATOM    167  O   LYS A  10      13.908  16.766  -6.740  1.00  6.08           O  
ATOM    168  CB  LYS A  10      15.968  19.652  -5.963  1.00  6.08           C  
ATOM    169  CG  LYS A  10      16.770  20.232  -4.807  1.00  6.08           C  
ATOM    170  CD  LYS A  10      17.014  21.721  -5.021  1.00  6.08           C  
ATOM    171  CE  LYS A  10      17.824  22.330  -3.887  1.00  6.08           C  
ATOM    172  NZ  LYS A  10      18.088  23.779  -4.112  1.00  6.08           N  
ATOM    173  H   LYS A  10      16.912  16.484  -5.312  1.00  6.08           H  
ATOM    174  HA  LYS A  10      15.210  17.987  -4.872  1.00  6.08           H  
ATOM    175 1HB  LYS A  10      16.446  19.918  -6.889  1.00  6.08           H  
ATOM    176 2HB  LYS A  10      15.022  20.192  -5.947  1.00  6.08           H  
ATOM    177 1HG  LYS A  10      16.225  20.088  -3.875  1.00  6.08           H  
ATOM    178 2HG  LYS A  10      17.730  19.725  -4.733  1.00  6.08           H  
ATOM    179 1HD  LYS A  10      17.554  21.865  -5.958  1.00  6.08           H  
ATOM    180 2HD  LYS A  10      16.057  22.238  -5.091  1.00  6.08           H  
ATOM    181 1HE  LYS A  10      17.276  22.211  -2.953  1.00  6.08           H  
ATOM    182 2HE  LYS A  10      18.776  21.805  -3.808  1.00  6.08           H  
ATOM    183 1HZ  LYS A  10      18.627  24.148  -3.342  1.00  6.08           H  
ATOM    184 2HZ  LYS A  10      18.606  23.898  -4.972  1.00  6.08           H  
ATOM    185 3HZ  LYS A  10      17.211  24.276  -4.176  1.00  6.08           H  
ATOM    186  N   GLN A  11      14.353  18.625  -7.903  1.00  6.30           N  
ATOM    187  CA  GLN A  11      13.096  18.627  -8.678  1.00  6.30           C  
ATOM    188  C   GLN A  11      12.672  17.311  -9.338  1.00  6.30           C  
ATOM    189  O   GLN A  11      11.476  17.007  -9.392  1.00  6.30           O  
ATOM    190  CB  GLN A  11      13.185  19.691  -9.769  1.00  6.30           C  
ATOM    191  CG  GLN A  11      13.162  21.118  -9.246  1.00  6.30           C  
ATOM    192  CD  GLN A  11      13.312  22.149 -10.358  1.00  6.30           C  
ATOM    193  OE1 GLN A  11      13.871  21.864 -11.421  1.00  6.30           O  
ATOM    194  NE2 GLN A  11      12.811  23.356 -10.115  1.00  6.30           N  
ATOM    195  H   GLN A  11      15.017  19.367  -8.068  1.00  6.30           H  
ATOM    196  HA  GLN A  11      12.296  18.913  -7.993  1.00  6.30           H  
ATOM    197 1HB  GLN A  11      14.105  19.552 -10.336  1.00  6.30           H  
ATOM    198 2HB  GLN A  11      12.351  19.571 -10.462  1.00  6.30           H  
ATOM    199 1HG  GLN A  11      12.211  21.292  -8.741  1.00  6.30           H  
ATOM    200 2HG  GLN A  11      13.988  21.247  -8.545  1.00  6.30           H  
ATOM    201 1HE2 GLN A  11      12.880  24.077 -10.807  1.00  6.30           H  
ATOM    202 2HE2 GLN A  11      12.365  23.547  -9.240  1.00  6.30           H  
ATOM    203  N   ALA A  12      13.617  16.492  -9.777  1.00  6.34           N  
ATOM    204  CA  ALA A  12      13.259  15.218 -10.406  1.00  6.34           C  
ATOM    205  C   ALA A  12      12.449  14.357  -9.426  1.00  6.34           C  
ATOM    206  O   ALA A  12      11.679  13.487  -9.838  1.00  6.34           O  
ATOM    207  CB  ALA A  12      14.485  14.472 -10.876  1.00  6.34           C  
ATOM    208  H   ALA A  12      14.584  16.766  -9.693  1.00  6.34           H  
ATOM    209  HA  ALA A  12      12.631  15.435 -11.270  1.00  6.34           H  
ATOM    210 1HB  ALA A  12      14.180  13.556 -11.363  1.00  6.34           H  
ATOM    211 2HB  ALA A  12      15.041  15.086 -11.582  1.00  6.34           H  
ATOM    212 3HB  ALA A  12      15.106  14.243 -10.030  1.00  6.34           H  
ATOM    213  N   LYS A  13      12.639  14.590  -8.122  1.00  6.22           N  
ATOM    214  CA  LYS A  13      11.920  13.889  -7.074  1.00  6.22           C  
ATOM    215  C   LYS A  13      10.435  14.046  -7.270  1.00  6.22           C  
ATOM    216  O   LYS A  13       9.672  13.094  -7.107  1.00  6.22           O  
ATOM    217  CB  LYS A  13      12.249  14.497  -5.712  1.00  6.22           C  
ATOM    218  CG  LYS A  13      11.538  13.882  -4.525  1.00  6.22           C  
ATOM    219  CD  LYS A  13      11.911  14.622  -3.240  1.00  6.22           C  
ATOM    220  CE  LYS A  13      11.101  14.132  -2.045  1.00  6.22           C  
ATOM    221  NZ  LYS A  13      11.429  14.884  -0.798  1.00  6.22           N  
ATOM    222  H   LYS A  13      13.269  15.335  -7.830  1.00  6.22           H  
ATOM    223  HA  LYS A  13      12.175  12.832  -7.105  1.00  6.22           H  
ATOM    224 1HB  LYS A  13      13.319  14.448  -5.535  1.00  6.22           H  
ATOM    225 2HB  LYS A  13      11.976  15.551  -5.724  1.00  6.22           H  
ATOM    226 1HG  LYS A  13      10.476  13.968  -4.681  1.00  6.22           H  
ATOM    227 2HG  LYS A  13      11.797  12.829  -4.426  1.00  6.22           H  
ATOM    228 1HD  LYS A  13      12.973  14.477  -3.036  1.00  6.22           H  
ATOM    229 2HD  LYS A  13      11.728  15.688  -3.376  1.00  6.22           H  
ATOM    230 1HE  LYS A  13      10.040  14.253  -2.263  1.00  6.22           H  
ATOM    231 2HE  LYS A  13      11.306  13.091  -1.885  1.00  6.22           H  
ATOM    232 1HZ  LYS A  13      10.871  14.525  -0.036  1.00  6.22           H  
ATOM    233 2HZ  LYS A  13      12.408  14.767  -0.582  1.00  6.22           H  
ATOM    234 3HZ  LYS A  13      11.228  15.865  -0.931  1.00  6.22           H  
ATOM    235  N   GLU A  14      10.018  15.282  -7.555  1.00  5.97           N  
ATOM    236  CA  GLU A  14       8.612  15.598  -7.662  1.00  5.97           C  
ATOM    237  C   GLU A  14       8.061  15.017  -8.935  1.00  5.97           C  
ATOM    238  O   GLU A  14       6.949  14.483  -8.959  1.00  5.97           O  
ATOM    239  CB  GLU A  14       8.401  17.113  -7.636  1.00  5.97           C  
ATOM    240  CG  GLU A  14       8.750  17.771  -6.303  1.00  5.97           C  
ATOM    241  CD  GLU A  14       8.534  19.273  -6.294  1.00  5.97           C  
ATOM    242  OE1 GLU A  14       8.167  19.818  -7.310  1.00  5.97           O  
ATOM    243  OE2 GLU A  14       8.744  19.871  -5.265  1.00  5.97           O  
ATOM    244  H   GLU A  14      10.700  16.008  -7.758  1.00  5.97           H  
ATOM    245  HA  GLU A  14       8.085  15.150  -6.819  1.00  5.97           H  
ATOM    246 1HB  GLU A  14       9.018  17.575  -8.409  1.00  5.97           H  
ATOM    247 2HB  GLU A  14       7.361  17.341  -7.868  1.00  5.97           H  
ATOM    248 1HG  GLU A  14       8.143  17.321  -5.519  1.00  5.97           H  
ATOM    249 2HG  GLU A  14       9.798  17.558  -6.080  1.00  5.97           H  
ATOM    250  N   GLU A  15       8.862  15.073  -9.997  1.00  5.66           N  
ATOM    251  CA  GLU A  15       8.377  14.549 -11.260  1.00  5.66           C  
ATOM    252  C   GLU A  15       8.174  13.044 -11.143  1.00  5.66           C  
ATOM    253  O   GLU A  15       7.205  12.492 -11.662  1.00  5.66           O  
ATOM    254  CB  GLU A  15       9.342  14.893 -12.396  1.00  5.66           C  
ATOM    255  CG  GLU A  15       9.397  16.394 -12.737  1.00  5.66           C  
ATOM    256  CD  GLU A  15       8.056  16.947 -13.204  1.00  5.66           C  
ATOM    257  OE1 GLU A  15       7.473  16.384 -14.094  1.00  5.66           O  
ATOM    258  OE2 GLU A  15       7.608  17.934 -12.650  1.00  5.66           O  
ATOM    259  H   GLU A  15       9.780  15.516  -9.912  1.00  5.66           H  
ATOM    260  HA  GLU A  15       7.416  15.003 -11.480  1.00  5.66           H  
ATOM    261 1HB  GLU A  15      10.348  14.574 -12.122  1.00  5.66           H  
ATOM    262 2HB  GLU A  15       9.057  14.349 -13.294  1.00  5.66           H  
ATOM    263 1HG  GLU A  15       9.714  16.938 -11.844  1.00  5.66           H  
ATOM    264 2HG  GLU A  15      10.145  16.555 -13.512  1.00  5.66           H  
ATOM    265  N   ALA A  16       9.065  12.370 -10.418  1.00  5.34           N  
ATOM    266  CA  ALA A  16       8.896  10.948 -10.213  1.00  5.34           C  
ATOM    267  C   ALA A  16       7.670  10.672  -9.348  1.00  5.34           C  
ATOM    268  O   ALA A  16       6.802   9.899  -9.727  1.00  5.34           O  
ATOM    269  CB  ALA A  16      10.130  10.361  -9.559  1.00  5.34           C  
ATOM    270  H   ALA A  16       9.878  12.849 -10.029  1.00  5.34           H  
ATOM    271  HA  ALA A  16       8.739  10.478 -11.185  1.00  5.34           H  
ATOM    272 1HB  ALA A  16      10.004   9.289  -9.420  1.00  5.34           H  
ATOM    273 2HB  ALA A  16      10.998  10.549 -10.187  1.00  5.34           H  
ATOM    274 3HB  ALA A  16      10.266  10.843  -8.593  1.00  5.34           H  
ATOM    275  N   ILE A  17       7.522  11.387  -8.229  1.00  5.07           N  
ATOM    276  CA  ILE A  17       6.405  11.120  -7.317  1.00  5.07           C  
ATOM    277  C   ILE A  17       5.040  11.316  -7.954  1.00  5.07           C  
ATOM    278  O   ILE A  17       4.138  10.504  -7.748  1.00  5.07           O  
ATOM    279  CB  ILE A  17       6.515  11.930  -6.025  1.00  5.07           C  
ATOM    280  CG1 ILE A  17       7.701  11.401  -5.202  1.00  5.07           C  
ATOM    281  CG2 ILE A  17       5.219  11.823  -5.237  1.00  5.07           C  
ATOM    282  CD1 ILE A  17       8.082  12.281  -4.058  1.00  5.07           C  
ATOM    283  H   ILE A  17       8.227  12.074  -7.958  1.00  5.07           H  
ATOM    284  HA  ILE A  17       6.467  10.080  -7.015  1.00  5.07           H  
ATOM    285  HB  ILE A  17       6.719  12.976  -6.269  1.00  5.07           H  
ATOM    286 1HG1 ILE A  17       7.444  10.421  -4.810  1.00  5.07           H  
ATOM    287 2HG1 ILE A  17       8.562  11.292  -5.858  1.00  5.07           H  
ATOM    288 1HG2 ILE A  17       5.304  12.401  -4.320  1.00  5.07           H  
ATOM    289 2HG2 ILE A  17       4.397  12.213  -5.836  1.00  5.07           H  
ATOM    290 3HG2 ILE A  17       5.027  10.776  -4.994  1.00  5.07           H  
ATOM    291 1HD1 ILE A  17       8.930  11.845  -3.526  1.00  5.07           H  
ATOM    292 2HD1 ILE A  17       8.352  13.258  -4.444  1.00  5.07           H  
ATOM    293 3HD1 ILE A  17       7.240  12.381  -3.379  1.00  5.07           H  
ATOM    294  N   LYS A  18       4.876  12.362  -8.751  1.00  4.88           N  
ATOM    295  CA  LYS A  18       3.595  12.621  -9.399  1.00  4.88           C  
ATOM    296  C   LYS A  18       3.125  11.478 -10.309  1.00  4.88           C  
ATOM    297  O   LYS A  18       1.929  11.363 -10.581  1.00  4.88           O  
ATOM    298  CB  LYS A  18       3.664  13.919 -10.200  1.00  4.88           C  
ATOM    299  CG  LYS A  18       3.706  15.192  -9.349  1.00  4.88           C  
ATOM    300  CD  LYS A  18       3.619  16.445 -10.213  1.00  4.88           C  
ATOM    301  CE  LYS A  18       4.926  16.675 -10.961  1.00  4.88           C  
ATOM    302  NZ  LYS A  18       4.916  17.934 -11.766  1.00  4.88           N  
ATOM    303  H   LYS A  18       5.652  13.012  -8.897  1.00  4.88           H  
ATOM    304  HA  LYS A  18       2.847  12.744  -8.617  1.00  4.88           H  
ATOM    305 1HB  LYS A  18       4.572  13.905 -10.817  1.00  4.88           H  
ATOM    306 2HB  LYS A  18       2.812  13.978 -10.873  1.00  4.88           H  
ATOM    307 1HG  LYS A  18       2.867  15.184  -8.655  1.00  4.88           H  
ATOM    308 2HG  LYS A  18       4.621  15.218  -8.772  1.00  4.88           H  
ATOM    309 1HD  LYS A  18       2.808  16.340 -10.934  1.00  4.88           H  
ATOM    310 2HD  LYS A  18       3.416  17.310  -9.583  1.00  4.88           H  
ATOM    311 1HE  LYS A  18       5.742  16.730 -10.238  1.00  4.88           H  
ATOM    312 2HE  LYS A  18       5.107  15.834 -11.630  1.00  4.88           H  
ATOM    313 1HZ  LYS A  18       5.839  18.008 -12.227  1.00  4.88           H  
ATOM    314 2HZ  LYS A  18       4.190  17.902 -12.461  1.00  4.88           H  
ATOM    315 3HZ  LYS A  18       4.777  18.726 -11.165  1.00  4.88           H  
ATOM    316  N   GLU A  19       4.056  10.664 -10.808  1.00  4.79           N  
ATOM    317  CA  GLU A  19       3.752   9.555 -11.701  1.00  4.79           C  
ATOM    318  C   GLU A  19       3.683   8.198 -10.978  1.00  4.79           C  
ATOM    319  O   GLU A  19       3.552   7.156 -11.631  1.00  4.79           O  
ATOM    320  CB  GLU A  19       4.818   9.491 -12.800  1.00  4.79           C  
ATOM    321  CG  GLU A  19       4.879  10.712 -13.733  1.00  4.79           C  
ATOM    322  CD  GLU A  19       3.653  10.879 -14.608  1.00  4.79           C  
ATOM    323  OE1 GLU A  19       3.200   9.895 -15.148  1.00  4.79           O  
ATOM    324  OE2 GLU A  19       3.181  11.985 -14.750  1.00  4.79           O  
ATOM    325  H   GLU A  19       5.030  10.773 -10.522  1.00  4.79           H  
ATOM    326  HA  GLU A  19       2.782   9.743 -12.160  1.00  4.79           H  
ATOM    327 1HB  GLU A  19       5.799   9.406 -12.327  1.00  4.79           H  
ATOM    328 2HB  GLU A  19       4.664   8.603 -13.410  1.00  4.79           H  
ATOM    329 1HG  GLU A  19       4.996  11.608 -13.119  1.00  4.79           H  
ATOM    330 2HG  GLU A  19       5.762  10.624 -14.363  1.00  4.79           H  
ATOM    331  N   LEU A  20       3.817   8.202  -9.647  1.00  4.79           N  
ATOM    332  CA  LEU A  20       3.923   6.958  -8.890  1.00  4.79           C  
ATOM    333  C   LEU A  20       2.897   6.576  -7.837  1.00  4.79           C  
ATOM    334  O   LEU A  20       2.549   7.350  -6.939  1.00  4.79           O  
ATOM    335  CB  LEU A  20       5.249   7.001  -8.186  1.00  4.79           C  
ATOM    336  CG  LEU A  20       6.398   6.934  -9.019  1.00  4.79           C  
ATOM    337  CD1 LEU A  20       7.571   7.252  -8.193  1.00  4.79           C  
ATOM    338  CD2 LEU A  20       6.457   5.577  -9.549  1.00  4.79           C  
ATOM    339  H   LEU A  20       3.887   9.086  -9.141  1.00  4.79           H  
ATOM    340  HA  LEU A  20       3.945   6.151  -9.618  1.00  4.79           H  
ATOM    341 1HB  LEU A  20       5.317   7.945  -7.665  1.00  4.79           H  
ATOM    342 2HB  LEU A  20       5.301   6.186  -7.466  1.00  4.79           H  
ATOM    343  HG  LEU A  20       6.342   7.623  -9.835  1.00  4.79           H  
ATOM    344 1HD1 LEU A  20       8.478   7.183  -8.785  1.00  4.79           H  
ATOM    345 2HD1 LEU A  20       7.482   8.245  -7.803  1.00  4.79           H  
ATOM    346 3HD1 LEU A  20       7.600   6.572  -7.383  1.00  4.79           H  
ATOM    347 1HD2 LEU A  20       7.329   5.468 -10.145  1.00  4.79           H  
ATOM    348 2HD2 LEU A  20       6.488   4.880  -8.728  1.00  4.79           H  
ATOM    349 3HD2 LEU A  20       5.572   5.380 -10.151  1.00  4.79           H  
ATOM    350  N   VAL A  21       2.522   5.303  -7.909  1.00  4.84           N  
ATOM    351  CA  VAL A  21       1.661   4.616  -6.954  1.00  4.84           C  
ATOM    352  C   VAL A  21       2.386   3.371  -6.425  1.00  4.84           C  
ATOM    353  O   VAL A  21       2.524   3.163  -5.221  1.00  4.84           O  
ATOM    354  CB  VAL A  21       0.333   4.205  -7.614  1.00  4.84           C  
ATOM    355  CG1 VAL A  21      -0.520   3.439  -6.618  1.00  4.84           C  
ATOM    356  CG2 VAL A  21      -0.397   5.447  -8.110  1.00  4.84           C  
ATOM    357  H   VAL A  21       2.870   4.775  -8.693  1.00  4.84           H  
ATOM    358  HA  VAL A  21       1.449   5.287  -6.121  1.00  4.84           H  
ATOM    359  HB  VAL A  21       0.535   3.541  -8.452  1.00  4.84           H  
ATOM    360 1HG1 VAL A  21      -1.454   3.140  -7.093  1.00  4.84           H  
ATOM    361 2HG1 VAL A  21       0.017   2.551  -6.283  1.00  4.84           H  
ATOM    362 3HG1 VAL A  21      -0.736   4.075  -5.760  1.00  4.84           H  
ATOM    363 1HG2 VAL A  21      -1.335   5.152  -8.579  1.00  4.84           H  
ATOM    364 2HG2 VAL A  21      -0.604   6.106  -7.266  1.00  4.84           H  
ATOM    365 3HG2 VAL A  21       0.216   5.974  -8.838  1.00  4.84           H  
ATOM    366  N   ASP A  22       2.804   2.525  -7.370  1.00  4.89           N  
ATOM    367  CA  ASP A  22       3.468   1.244  -7.132  1.00  4.89           C  
ATOM    368  C   ASP A  22       4.946   1.434  -6.777  1.00  4.89           C  
ATOM    369  O   ASP A  22       5.708   2.019  -7.554  1.00  4.89           O  
ATOM    370  CB  ASP A  22       3.302   0.327  -8.356  1.00  4.89           C  
ATOM    371  CG  ASP A  22       3.808  -1.152  -8.176  1.00  4.89           C  
ATOM    372  OD1 ASP A  22       4.821  -1.385  -7.532  1.00  4.89           O  
ATOM    373  OD2 ASP A  22       3.151  -2.025  -8.699  1.00  4.89           O  
ATOM    374  H   ASP A  22       2.633   2.783  -8.327  1.00  4.89           H  
ATOM    375  HA  ASP A  22       2.979   0.762  -6.284  1.00  4.89           H  
ATOM    376 1HB  ASP A  22       2.244   0.288  -8.624  1.00  4.89           H  
ATOM    377 2HB  ASP A  22       3.825   0.769  -9.204  1.00  4.89           H  
ATOM    378  N   ALA A  23       5.339   0.928  -5.607  1.00  4.89           N  
ATOM    379  CA  ALA A  23       6.704   1.033  -5.093  1.00  4.89           C  
ATOM    380  C   ALA A  23       7.735   0.446  -6.069  1.00  4.89           C  
ATOM    381  O   ALA A  23       8.884   0.889  -6.110  1.00  4.89           O  
ATOM    382  CB  ALA A  23       6.820   0.305  -3.763  1.00  4.89           C  
ATOM    383  H   ALA A  23       4.648   0.451  -5.045  1.00  4.89           H  
ATOM    384  HA  ALA A  23       6.923   2.088  -4.946  1.00  4.89           H  
ATOM    385 1HB  ALA A  23       7.831   0.416  -3.376  1.00  4.89           H  
ATOM    386 2HB  ALA A  23       6.110   0.722  -3.046  1.00  4.89           H  
ATOM    387 3HB  ALA A  23       6.602  -0.751  -3.909  1.00  4.89           H  
ATOM    388  N   GLY A  24       7.341  -0.574  -6.834  1.00  4.83           N  
ATOM    389  CA  GLY A  24       8.241  -1.208  -7.793  1.00  4.83           C  
ATOM    390  C   GLY A  24       8.675  -0.176  -8.826  1.00  4.83           C  
ATOM    391  O   GLY A  24       9.866  -0.017  -9.125  1.00  4.83           O  
ATOM    392  H   GLY A  24       6.369  -0.892  -6.805  1.00  4.83           H  
ATOM    393 1HA  GLY A  24       9.111  -1.614  -7.276  1.00  4.83           H  
ATOM    394 2HA  GLY A  24       7.723  -2.034  -8.281  1.00  4.83           H  
ATOM    395  N   THR A  25       7.684   0.517  -9.381  1.00  4.71           N  
ATOM    396  CA  THR A  25       7.926   1.540 -10.381  1.00  4.71           C  
ATOM    397  C   THR A  25       8.729   2.665  -9.751  1.00  4.71           C  
ATOM    398  O   THR A  25       9.599   3.242 -10.398  1.00  4.71           O  
ATOM    399  CB  THR A  25       6.637   2.106 -10.987  1.00  4.71           C  
ATOM    400  OG1 THR A  25       5.876   1.055 -11.602  1.00  4.71           O  
ATOM    401  CG2 THR A  25       7.022   3.100 -12.057  1.00  4.71           C  
ATOM    402  H   THR A  25       6.735   0.334  -9.072  1.00  4.71           H  
ATOM    403  HA  THR A  25       8.519   1.108 -11.187  1.00  4.71           H  
ATOM    404  HB  THR A  25       6.042   2.591 -10.211  1.00  4.71           H  
ATOM    405  HG1 THR A  25       5.614   0.417 -10.930  1.00  4.71           H  
ATOM    406 1HG2 THR A  25       6.126   3.524 -12.509  1.00  4.71           H  
ATOM    407 2HG2 THR A  25       7.613   3.883 -11.625  1.00  4.71           H  
ATOM    408 3HG2 THR A  25       7.611   2.598 -12.822  1.00  4.71           H  
ATOM    409  N   ALA A  26       8.412   2.999  -8.496  1.00  4.58           N  
ATOM    410  CA  ALA A  26       9.108   4.077  -7.809  1.00  4.58           C  
ATOM    411  C   ALA A  26      10.602   3.829  -7.723  1.00  4.58           C  
ATOM    412  O   ALA A  26      11.407   4.726  -8.014  1.00  4.58           O  
ATOM    413  CB  ALA A  26       8.530   4.228  -6.413  1.00  4.58           C  
ATOM    414  H   ALA A  26       7.651   2.503  -8.028  1.00  4.58           H  
ATOM    415  HA  ALA A  26       8.969   4.975  -8.384  1.00  4.58           H  
ATOM    416 1HB  ALA A  26       8.994   5.028  -5.904  1.00  4.58           H  
ATOM    417 2HB  ALA A  26       7.458   4.417  -6.472  1.00  4.58           H  
ATOM    418 3HB  ALA A  26       8.699   3.326  -5.860  1.00  4.58           H  
ATOM    419  N   GLU A  27      10.983   2.588  -7.417  1.00  4.47           N  
ATOM    420  CA  GLU A  27      12.395   2.239  -7.389  1.00  4.47           C  
ATOM    421  C   GLU A  27      12.984   2.450  -8.781  1.00  4.47           C  
ATOM    422  O   GLU A  27      14.046   3.064  -8.936  1.00  4.47           O  
ATOM    423  CB  GLU A  27      12.601   0.789  -6.929  1.00  4.47           C  
ATOM    424  CG  GLU A  27      14.062   0.349  -6.867  1.00  4.47           C  
ATOM    425  CD  GLU A  27      14.271  -1.085  -6.412  1.00  4.47           C  
ATOM    426  OE1 GLU A  27      13.380  -1.662  -5.841  1.00  4.47           O  
ATOM    427  OE2 GLU A  27      15.341  -1.611  -6.676  1.00  4.47           O  
ATOM    428  H   GLU A  27      10.278   1.889  -7.169  1.00  4.47           H  
ATOM    429  HA  GLU A  27      12.901   2.901  -6.695  1.00  4.47           H  
ATOM    430 1HB  GLU A  27      12.166   0.661  -5.937  1.00  4.47           H  
ATOM    431 2HB  GLU A  27      12.074   0.116  -7.605  1.00  4.47           H  
ATOM    432 1HG  GLU A  27      14.492   0.476  -7.858  1.00  4.47           H  
ATOM    433 2HG  GLU A  27      14.587   1.003  -6.185  1.00  4.47           H  
ATOM    434  N   LYS A  28      12.267   1.971  -9.806  1.00  4.40           N  
ATOM    435  CA  LYS A  28      12.723   2.113 -11.182  1.00  4.40           C  
ATOM    436  C   LYS A  28      12.934   3.570 -11.576  1.00  4.40           C  
ATOM    437  O   LYS A  28      13.978   3.906 -12.137  1.00  4.40           O  
ATOM    438  CB  LYS A  28      11.734   1.462 -12.154  1.00  4.40           C  
ATOM    439  CG  LYS A  28      12.127   1.545 -13.626  1.00  4.40           C  
ATOM    440  CD  LYS A  28      11.099   0.830 -14.505  1.00  4.40           C  
ATOM    441  CE  LYS A  28      11.445   0.941 -15.986  1.00  4.40           C  
ATOM    442  NZ  LYS A  28      10.463   0.210 -16.844  1.00  4.40           N  
ATOM    443  H   LYS A  28      11.395   1.471  -9.613  1.00  4.40           H  
ATOM    444  HA  LYS A  28      13.681   1.603 -11.275  1.00  4.40           H  
ATOM    445 1HB  LYS A  28      11.595   0.416 -11.884  1.00  4.40           H  
ATOM    446 2HB  LYS A  28      10.773   1.944 -12.067  1.00  4.40           H  
ATOM    447 1HG  LYS A  28      12.183   2.593 -13.920  1.00  4.40           H  
ATOM    448 2HG  LYS A  28      13.106   1.090 -13.772  1.00  4.40           H  
ATOM    449 1HD  LYS A  28      11.051  -0.224 -14.227  1.00  4.40           H  
ATOM    450 2HD  LYS A  28      10.116   1.276 -14.337  1.00  4.40           H  
ATOM    451 1HE  LYS A  28      11.445   1.988 -16.273  1.00  4.40           H  
ATOM    452 2HE  LYS A  28      12.439   0.528 -16.154  1.00  4.40           H  
ATOM    453 1HZ  LYS A  28      10.723   0.308 -17.815  1.00  4.40           H  
ATOM    454 2HZ  LYS A  28      10.460  -0.769 -16.594  1.00  4.40           H  
ATOM    455 3HZ  LYS A  28       9.539   0.594 -16.704  1.00  4.40           H  
ATOM    456  N   TYR A  29      11.972   4.450 -11.267  1.00  4.39           N  
ATOM    457  CA  TYR A  29      12.128   5.843 -11.673  1.00  4.39           C  
ATOM    458  C   TYR A  29      13.353   6.447 -11.030  1.00  4.39           C  
ATOM    459  O   TYR A  29      14.117   7.169 -11.674  1.00  4.39           O  
ATOM    460  CB  TYR A  29      10.895   6.679 -11.332  1.00  4.39           C  
ATOM    461  CG  TYR A  29       9.732   6.412 -12.242  1.00  4.39           C  
ATOM    462  CD1 TYR A  29       9.908   5.601 -13.348  1.00  4.39           C  
ATOM    463  CD2 TYR A  29       8.508   7.006 -12.008  1.00  4.39           C  
ATOM    464  CE1 TYR A  29       8.864   5.367 -14.209  1.00  4.39           C  
ATOM    465  CE2 TYR A  29       7.453   6.769 -12.866  1.00  4.39           C  
ATOM    466  CZ  TYR A  29       7.627   5.953 -13.966  1.00  4.39           C  
ATOM    467  OH  TYR A  29       6.580   5.720 -14.835  1.00  4.39           O  
ATOM    468  H   TYR A  29      11.133   4.130 -10.788  1.00  4.39           H  
ATOM    469  HA  TYR A  29      12.276   5.873 -12.748  1.00  4.39           H  
ATOM    470 1HB  TYR A  29      10.583   6.457 -10.305  1.00  4.39           H  
ATOM    471 2HB  TYR A  29      11.141   7.738 -11.383  1.00  4.39           H  
ATOM    472  HD1 TYR A  29      10.872   5.143 -13.535  1.00  4.39           H  
ATOM    473  HD2 TYR A  29       8.372   7.658 -11.147  1.00  4.39           H  
ATOM    474  HE1 TYR A  29       9.008   4.724 -15.075  1.00  4.39           H  
ATOM    475  HE2 TYR A  29       6.488   7.225 -12.678  1.00  4.39           H  
ATOM    476  HH  TYR A  29       5.756   6.027 -14.439  1.00  4.39           H  
ATOM    477  N   PHE A  30      13.567   6.138  -9.765  1.00  4.43           N  
ATOM    478  CA  PHE A  30      14.749   6.628  -9.100  1.00  4.43           C  
ATOM    479  C   PHE A  30      16.052   6.108  -9.692  1.00  4.43           C  
ATOM    480  O   PHE A  30      17.017   6.870  -9.835  1.00  4.43           O  
ATOM    481  CB  PHE A  30      14.604   6.434  -7.620  1.00  4.43           C  
ATOM    482  CG  PHE A  30      14.090   7.674  -7.005  1.00  4.43           C  
ATOM    483  CD1 PHE A  30      13.319   8.544  -7.735  1.00  4.43           C  
ATOM    484  CD2 PHE A  30      14.441   8.022  -5.735  1.00  4.43           C  
ATOM    485  CE1 PHE A  30      12.920   9.741  -7.204  1.00  4.43           C  
ATOM    486  CE2 PHE A  30      14.060   9.184  -5.216  1.00  4.43           C  
ATOM    487  CZ  PHE A  30      13.293  10.066  -5.953  1.00  4.43           C  
ATOM    488  H   PHE A  30      12.903   5.548  -9.255  1.00  4.43           H  
ATOM    489  HA  PHE A  30      14.767   7.706  -9.240  1.00  4.43           H  
ATOM    490 1HB  PHE A  30      13.879   5.640  -7.447  1.00  4.43           H  
ATOM    491 2HB  PHE A  30      15.504   6.148  -7.188  1.00  4.43           H  
ATOM    492  HD1 PHE A  30      13.039   8.280  -8.752  1.00  4.43           H  
ATOM    493  HD2 PHE A  30      15.040   7.351  -5.146  1.00  4.43           H  
ATOM    494  HE1 PHE A  30      12.324  10.429  -7.784  1.00  4.43           H  
ATOM    495  HE2 PHE A  30      14.357   9.434  -4.210  1.00  4.43           H  
ATOM    496  HZ  PHE A  30      12.987  11.015  -5.520  1.00  4.43           H  
ATOM    497  N   LYS A  31      16.097   4.834 -10.074  1.00  4.50           N  
ATOM    498  CA  LYS A  31      17.308   4.332 -10.706  1.00  4.50           C  
ATOM    499  C   LYS A  31      17.526   5.034 -12.051  1.00  4.50           C  
ATOM    500  O   LYS A  31      18.663   5.360 -12.402  1.00  4.50           O  
ATOM    501  CB  LYS A  31      17.259   2.818 -10.865  1.00  4.50           C  
ATOM    502  CG  LYS A  31      17.403   2.062  -9.551  1.00  4.50           C  
ATOM    503  CD  LYS A  31      17.334   0.557  -9.738  1.00  4.50           C  
ATOM    504  CE  LYS A  31      17.542  -0.166  -8.411  1.00  4.50           C  
ATOM    505  NZ  LYS A  31      17.380  -1.645  -8.543  1.00  4.50           N  
ATOM    506  H   LYS A  31      15.295   4.219  -9.915  1.00  4.50           H  
ATOM    507  HA  LYS A  31      18.154   4.571 -10.062  1.00  4.50           H  
ATOM    508 1HB  LYS A  31      16.300   2.538 -11.310  1.00  4.50           H  
ATOM    509 2HB  LYS A  31      18.047   2.492 -11.543  1.00  4.50           H  
ATOM    510 1HG  LYS A  31      18.342   2.334  -9.068  1.00  4.50           H  
ATOM    511 2HG  LYS A  31      16.584   2.351  -8.905  1.00  4.50           H  
ATOM    512 1HD  LYS A  31      16.349   0.291 -10.131  1.00  4.50           H  
ATOM    513 2HD  LYS A  31      18.092   0.235 -10.448  1.00  4.50           H  
ATOM    514 1HE  LYS A  31      18.544   0.046  -8.045  1.00  4.50           H  
ATOM    515 2HE  LYS A  31      16.828   0.205  -7.691  1.00  4.50           H  
ATOM    516 1HZ  LYS A  31      17.523  -2.081  -7.636  1.00  4.50           H  
ATOM    517 2HZ  LYS A  31      16.442  -1.857  -8.872  1.00  4.50           H  
ATOM    518 3HZ  LYS A  31      18.052  -2.005  -9.199  1.00  4.50           H  
ATOM    519  N   LEU A  32      16.441   5.308 -12.785  1.00  4.60           N  
ATOM    520  CA  LEU A  32      16.556   5.994 -14.066  1.00  4.60           C  
ATOM    521  C   LEU A  32      17.114   7.399 -13.864  1.00  4.60           C  
ATOM    522  O   LEU A  32      17.929   7.874 -14.656  1.00  4.60           O  
ATOM    523  CB  LEU A  32      15.204   6.042 -14.776  1.00  4.60           C  
ATOM    524  CG  LEU A  32      14.681   4.678 -15.273  1.00  4.60           C  
ATOM    525  CD1 LEU A  32      13.265   4.838 -15.788  1.00  4.60           C  
ATOM    526  CD2 LEU A  32      15.604   4.152 -16.351  1.00  4.60           C  
ATOM    527  H   LEU A  32      15.522   5.005 -12.457  1.00  4.60           H  
ATOM    528  HA  LEU A  32      17.248   5.437 -14.692  1.00  4.60           H  
ATOM    529 1HB  LEU A  32      14.469   6.449 -14.089  1.00  4.60           H  
ATOM    530 2HB  LEU A  32      15.282   6.708 -15.631  1.00  4.60           H  
ATOM    531  HG  LEU A  32      14.665   3.973 -14.453  1.00  4.60           H  
ATOM    532 1HD1 LEU A  32      12.896   3.880 -16.128  1.00  4.60           H  
ATOM    533 2HD1 LEU A  32      12.636   5.206 -14.993  1.00  4.60           H  
ATOM    534 3HD1 LEU A  32      13.255   5.545 -16.614  1.00  4.60           H  
ATOM    535 1HD2 LEU A  32      15.240   3.184 -16.697  1.00  4.60           H  
ATOM    536 2HD2 LEU A  32      15.627   4.852 -17.185  1.00  4.60           H  
ATOM    537 3HD2 LEU A  32      16.605   4.039 -15.942  1.00  4.60           H  
ATOM    538  N   ILE A  33      16.723   8.058 -12.773  1.00  4.74           N  
ATOM    539  CA  ILE A  33      17.292   9.361 -12.475  1.00  4.74           C  
ATOM    540  C   ILE A  33      18.790   9.216 -12.210  1.00  4.74           C  
ATOM    541  O   ILE A  33      19.599   9.953 -12.758  1.00  4.74           O  
ATOM    542  CB  ILE A  33      16.597  10.032 -11.275  1.00  4.74           C  
ATOM    543  CG1 ILE A  33      15.154  10.415 -11.652  1.00  4.74           C  
ATOM    544  CG2 ILE A  33      17.384  11.233 -10.816  1.00  4.74           C  
ATOM    545  CD1 ILE A  33      14.307  10.819 -10.476  1.00  4.74           C  
ATOM    546  H   ILE A  33      16.010   7.653 -12.165  1.00  4.74           H  
ATOM    547  HA  ILE A  33      17.160  10.004 -13.343  1.00  4.74           H  
ATOM    548  HB  ILE A  33      16.535   9.316 -10.456  1.00  4.74           H  
ATOM    549 1HG1 ILE A  33      15.184  11.242 -12.357  1.00  4.74           H  
ATOM    550 2HG1 ILE A  33      14.683   9.565 -12.138  1.00  4.74           H  
ATOM    551 1HG2 ILE A  33      16.887  11.668  -9.968  1.00  4.74           H  
ATOM    552 2HG2 ILE A  33      18.389  10.928 -10.528  1.00  4.74           H  
ATOM    553 3HG2 ILE A  33      17.443  11.961 -11.623  1.00  4.74           H  
ATOM    554 1HD1 ILE A  33      13.303  11.071 -10.810  1.00  4.74           H  
ATOM    555 2HD1 ILE A  33      14.267  10.004  -9.799  1.00  4.74           H  
ATOM    556 3HD1 ILE A  33      14.746  11.668  -9.987  1.00  4.74           H  
ATOM    557  N   ALA A  34      19.181   8.230 -11.409  1.00  4.90           N  
ATOM    558  CA  ALA A  34      20.605   8.013 -11.138  1.00  4.90           C  
ATOM    559  C   ALA A  34      21.400   7.719 -12.413  1.00  4.90           C  
ATOM    560  O   ALA A  34      22.564   8.103 -12.532  1.00  4.90           O  
ATOM    561  CB  ALA A  34      20.786   6.892 -10.162  1.00  4.90           C  
ATOM    562  H   ALA A  34      18.480   7.632 -10.969  1.00  4.90           H  
ATOM    563  HA  ALA A  34      21.006   8.929 -10.700  1.00  4.90           H  
ATOM    564 1HB  ALA A  34      21.843   6.767  -9.942  1.00  4.90           H  
ATOM    565 2HB  ALA A  34      20.264   7.152  -9.286  1.00  4.90           H  
ATOM    566 3HB  ALA A  34      20.386   5.970 -10.581  1.00  4.90           H  
ATOM    567  N   ASN A  35      20.779   7.051 -13.381  1.00  5.06           N  
ATOM    568  CA  ASN A  35      21.438   6.714 -14.641  1.00  5.06           C  
ATOM    569  C   ASN A  35      21.798   7.974 -15.449  1.00  5.06           C  
ATOM    570  O   ASN A  35      22.649   7.931 -16.340  1.00  5.06           O  
ATOM    571  CB  ASN A  35      20.580   5.766 -15.451  1.00  5.06           C  
ATOM    572  CG  ASN A  35      20.553   4.363 -14.871  1.00  5.06           C  
ATOM    573  OD1 ASN A  35      21.424   3.972 -14.081  1.00  5.06           O  
ATOM    574  ND2 ASN A  35      19.566   3.594 -15.259  1.00  5.06           N  
ATOM    575  H   ASN A  35      19.827   6.725 -13.221  1.00  5.06           H  
ATOM    576  HA  ASN A  35      22.372   6.205 -14.409  1.00  5.06           H  
ATOM    577 1HB  ASN A  35      19.566   6.145 -15.498  1.00  5.06           H  
ATOM    578 2HB  ASN A  35      20.957   5.718 -16.470  1.00  5.06           H  
ATOM    579 1HD2 ASN A  35      19.497   2.659 -14.914  1.00  5.06           H  
ATOM    580 2HD2 ASN A  35      18.886   3.944 -15.900  1.00  5.06           H  
ATOM    581  N   ALA A  36      21.138   9.095 -15.133  1.00  5.17           N  
ATOM    582  CA  ALA A  36      21.352  10.401 -15.748  1.00  5.17           C  
ATOM    583  C   ALA A  36      22.486  11.140 -15.028  1.00  5.17           C  
ATOM    584  O   ALA A  36      22.794  12.296 -15.340  1.00  5.17           O  
ATOM    585  CB  ALA A  36      20.077  11.228 -15.703  1.00  5.17           C  
ATOM    586  H   ALA A  36      20.457   9.074 -14.375  1.00  5.17           H  
ATOM    587  HA  ALA A  36      21.646  10.245 -16.785  1.00  5.17           H  
ATOM    588 1HB  ALA A  36      20.253  12.187 -16.181  1.00  5.17           H  
ATOM    589 2HB  ALA A  36      19.281  10.697 -16.225  1.00  5.17           H  
ATOM    590 3HB  ALA A  36      19.786  11.392 -14.675  1.00  5.17           H  
ATOM    591  N   LYS A  37      23.087  10.460 -14.053  1.00  5.23           N  
ATOM    592  CA  LYS A  37      24.131  10.952 -13.174  1.00  5.23           C  
ATOM    593  C   LYS A  37      23.615  12.081 -12.292  1.00  5.23           C  
ATOM    594  O   LYS A  37      22.608  11.904 -11.607  1.00  5.23           O  
ATOM    595  CB  LYS A  37      25.364  11.388 -13.980  1.00  5.23           C  
ATOM    596  CG  LYS A  37      25.991  10.273 -14.811  1.00  5.23           C  
ATOM    597  CD  LYS A  37      27.264  10.750 -15.501  1.00  5.23           C  
ATOM    598  CE  LYS A  37      27.890   9.645 -16.343  1.00  5.23           C  
ATOM    599  NZ  LYS A  37      29.115  10.114 -17.050  1.00  5.23           N  
ATOM    600  H   LYS A  37      22.781   9.511 -13.858  1.00  5.23           H  
ATOM    601  HA  LYS A  37      24.430  10.134 -12.519  1.00  5.23           H  
ATOM    602 1HB  LYS A  37      25.128  12.215 -14.643  1.00  5.23           H  
ATOM    603 2HB  LYS A  37      26.141  11.725 -13.292  1.00  5.23           H  
ATOM    604 1HG  LYS A  37      26.227   9.428 -14.164  1.00  5.23           H  
ATOM    605 2HG  LYS A  37      25.279   9.937 -15.568  1.00  5.23           H  
ATOM    606 1HD  LYS A  37      27.030  11.598 -16.146  1.00  5.23           H  
ATOM    607 2HD  LYS A  37      27.984  11.075 -14.749  1.00  5.23           H  
ATOM    608 1HE  LYS A  37      28.153   8.809 -15.696  1.00  5.23           H  
ATOM    609 2HE  LYS A  37      27.163   9.305 -17.082  1.00  5.23           H  
ATOM    610 1HZ  LYS A  37      29.500   9.357 -17.596  1.00  5.23           H  
ATOM    611 2HZ  LYS A  37      28.878  10.883 -17.661  1.00  5.23           H  
ATOM    612 3HZ  LYS A  37      29.799  10.420 -16.372  1.00  5.23           H  
ATOM    613  N   THR A  38      24.314  13.218 -12.253  1.00  5.19           N  
ATOM    614  CA  THR A  38      23.986  14.363 -11.385  1.00  5.19           C  
ATOM    615  C   THR A  38      24.167  14.044  -9.889  1.00  5.19           C  
ATOM    616  O   THR A  38      25.011  14.634  -9.219  1.00  5.19           O  
ATOM    617  CB  THR A  38      22.544  14.895 -11.633  1.00  5.19           C  
ATOM    618  OG1 THR A  38      22.425  15.358 -12.992  1.00  5.19           O  
ATOM    619  CG2 THR A  38      22.226  16.040 -10.676  1.00  5.19           C  
ATOM    620  H   THR A  38      25.121  13.306 -12.851  1.00  5.19           H  
ATOM    621  HA  THR A  38      24.673  15.173 -11.628  1.00  5.19           H  
ATOM    622  HB  THR A  38      21.811  14.120 -11.461  1.00  5.19           H  
ATOM    623  HG1 THR A  38      22.464  14.609 -13.602  1.00  5.19           H  
ATOM    624 1HG2 THR A  38      21.220  16.399 -10.871  1.00  5.19           H  
ATOM    625 2HG2 THR A  38      22.294  15.690  -9.644  1.00  5.19           H  
ATOM    626 3HG2 THR A  38      22.936  16.849 -10.831  1.00  5.19           H  
ATOM    627  N   VAL A  39      23.442  13.059  -9.376  1.00  5.07           N  
ATOM    628  CA  VAL A  39      23.570  12.738  -7.968  1.00  5.07           C  
ATOM    629  C   VAL A  39      24.658  11.703  -7.781  1.00  5.07           C  
ATOM    630  O   VAL A  39      24.419  10.489  -7.792  1.00  5.07           O  
ATOM    631  CB  VAL A  39      22.256  12.192  -7.422  1.00  5.07           C  
ATOM    632  CG1 VAL A  39      22.377  11.979  -5.953  1.00  5.07           C  
ATOM    633  CG2 VAL A  39      21.179  13.124  -7.734  1.00  5.07           C  
ATOM    634  H   VAL A  39      22.792  12.567  -9.976  1.00  5.07           H  
ATOM    635  HA  VAL A  39      23.839  13.641  -7.417  1.00  5.07           H  
ATOM    636  HB  VAL A  39      22.050  11.225  -7.877  1.00  5.07           H  
ATOM    637 1HG1 VAL A  39      21.458  11.590  -5.567  1.00  5.07           H  
ATOM    638 2HG1 VAL A  39      23.190  11.285  -5.750  1.00  5.07           H  
ATOM    639 3HG1 VAL A  39      22.589  12.937  -5.474  1.00  5.07           H  
ATOM    640 1HG2 VAL A  39      20.264  12.728  -7.346  1.00  5.07           H  
ATOM    641 2HG2 VAL A  39      21.391  14.087  -7.274  1.00  5.07           H  
ATOM    642 3HG2 VAL A  39      21.112  13.243  -8.809  1.00  5.07           H  
ATOM    643  N   GLU A  40      25.866  12.187  -7.592  1.00  4.91           N  
ATOM    644  CA  GLU A  40      27.023  11.301  -7.533  1.00  4.91           C  
ATOM    645  C   GLU A  40      27.209  10.664  -6.159  1.00  4.91           C  
ATOM    646  O   GLU A  40      28.081  11.061  -5.384  1.00  4.91           O  
ATOM    647  CB  GLU A  40      28.285  12.054  -7.955  1.00  4.91           C  
ATOM    648  CG  GLU A  40      28.263  12.527  -9.417  1.00  4.91           C  
ATOM    649  CD  GLU A  40      29.529  13.241  -9.852  1.00  4.91           C  
ATOM    650  OE1 GLU A  40      30.367  13.497  -9.019  1.00  4.91           O  
ATOM    651  OE2 GLU A  40      29.657  13.519 -11.025  1.00  4.91           O  
ATOM    652  H   GLU A  40      25.958  13.205  -7.595  1.00  4.91           H  
ATOM    653  HA  GLU A  40      26.865  10.493  -8.249  1.00  4.91           H  
ATOM    654 1HB  GLU A  40      28.409  12.932  -7.318  1.00  4.91           H  
ATOM    655 2HB  GLU A  40      29.157  11.416  -7.814  1.00  4.91           H  
ATOM    656 1HG  GLU A  40      28.107  11.664 -10.062  1.00  4.91           H  
ATOM    657 2HG  GLU A  40      27.412  13.199  -9.551  1.00  4.91           H  
ATOM    658  N   GLY A  41      26.378   9.663  -5.872  1.00  4.76           N  
ATOM    659  CA  GLY A  41      26.395   9.009  -4.565  1.00  4.76           C  
ATOM    660  C   GLY A  41      25.900   7.565  -4.561  1.00  4.76           C  
ATOM    661  O   GLY A  41      26.061   6.838  -5.545  1.00  4.76           O  
ATOM    662  H   GLY A  41      25.678   9.428  -6.577  1.00  4.76           H  
ATOM    663 1HA  GLY A  41      27.416   9.025  -4.187  1.00  4.76           H  
ATOM    664 2HA  GLY A  41      25.823   9.584  -3.861  1.00  4.76           H  
ATOM    665  N   VAL A  42      25.374   7.132  -3.410  1.00  4.68           N  
ATOM    666  CA  VAL A  42      25.036   5.729  -3.186  1.00  4.68           C  
ATOM    667  C   VAL A  42      23.576   5.471  -2.849  1.00  4.68           C  
ATOM    668  O   VAL A  42      22.963   6.210  -2.075  1.00  4.68           O  
ATOM    669  CB  VAL A  42      25.917   5.175  -2.044  1.00  4.68           C  
ATOM    670  CG1 VAL A  42      25.555   3.725  -1.727  1.00  4.68           C  
ATOM    671  CG2 VAL A  42      27.383   5.275  -2.452  1.00  4.68           C  
ATOM    672  H   VAL A  42      25.233   7.788  -2.643  1.00  4.68           H  
ATOM    673  HA  VAL A  42      25.272   5.177  -4.096  1.00  4.68           H  
ATOM    674  HB  VAL A  42      25.747   5.765  -1.140  1.00  4.68           H  
ATOM    675 1HG1 VAL A  42      26.188   3.365  -0.919  1.00  4.68           H  
ATOM    676 2HG1 VAL A  42      24.515   3.657  -1.417  1.00  4.68           H  
ATOM    677 3HG1 VAL A  42      25.711   3.109  -2.611  1.00  4.68           H  
ATOM    678 1HG2 VAL A  42      28.009   4.897  -1.645  1.00  4.68           H  
ATOM    679 2HG2 VAL A  42      27.550   4.682  -3.352  1.00  4.68           H  
ATOM    680 3HG2 VAL A  42      27.643   6.311  -2.649  1.00  4.68           H  
ATOM    681  N   TRP A  43      22.998   4.449  -3.489  1.00  4.70           N  
ATOM    682  CA  TRP A  43      21.623   4.056  -3.200  1.00  4.70           C  
ATOM    683  C   TRP A  43      21.471   3.127  -2.007  1.00  4.70           C  
ATOM    684  O   TRP A  43      22.179   2.124  -1.891  1.00  4.70           O  
ATOM    685  CB  TRP A  43      20.970   3.334  -4.373  1.00  4.70           C  
ATOM    686  CG  TRP A  43      20.632   4.180  -5.465  1.00  4.70           C  
ATOM    687  CD1 TRP A  43      21.272   4.324  -6.642  1.00  4.70           C  
ATOM    688  CD2 TRP A  43      19.530   5.079  -5.488  1.00  4.70           C  
ATOM    689  NE1 TRP A  43      20.635   5.237  -7.399  1.00  4.70           N  
ATOM    690  CE2 TRP A  43      19.562   5.721  -6.700  1.00  4.70           C  
ATOM    691  CE3 TRP A  43      18.532   5.392  -4.571  1.00  4.70           C  
ATOM    692  CZ2 TRP A  43      18.633   6.678  -7.035  1.00  4.70           C  
ATOM    693  CZ3 TRP A  43      17.612   6.353  -4.903  1.00  4.70           C  
ATOM    694  CH2 TRP A  43      17.683   6.982  -6.112  1.00  4.70           C  
ATOM    695  H   TRP A  43      23.541   3.911  -4.149  1.00  4.70           H  
ATOM    696  HA  TRP A  43      21.056   4.959  -3.004  1.00  4.70           H  
ATOM    697 1HB  TRP A  43      21.635   2.553  -4.734  1.00  4.70           H  
ATOM    698 2HB  TRP A  43      20.066   2.852  -4.022  1.00  4.70           H  
ATOM    699  HD1 TRP A  43      22.167   3.781  -6.940  1.00  4.70           H  
ATOM    700  HE1 TRP A  43      20.915   5.522  -8.317  1.00  4.70           H  
ATOM    701  HE3 TRP A  43      18.492   4.892  -3.604  1.00  4.70           H  
ATOM    702  HZ2 TRP A  43      18.633   7.208  -7.971  1.00  4.70           H  
ATOM    703  HZ3 TRP A  43      16.846   6.604  -4.172  1.00  4.70           H  
ATOM    704  HH2 TRP A  43      16.975   7.750  -6.361  1.00  4.70           H  
ATOM    705  N   THR A  44      20.461   3.413  -1.195  1.00  4.86           N  
ATOM    706  CA  THR A  44      20.044   2.555  -0.099  1.00  4.86           C  
ATOM    707  C   THR A  44      18.583   2.165  -0.279  1.00  4.86           C  
ATOM    708  O   THR A  44      17.725   3.027  -0.492  1.00  4.86           O  
ATOM    709  CB  THR A  44      20.222   3.244   1.270  1.00  4.86           C  
ATOM    710  OG1 THR A  44      21.609   3.555   1.486  1.00  4.86           O  
ATOM    711  CG2 THR A  44      19.714   2.343   2.398  1.00  4.86           C  
ATOM    712  H   THR A  44      19.972   4.295  -1.341  1.00  4.86           H  
ATOM    713  HA  THR A  44      20.645   1.645  -0.113  1.00  4.86           H  
ATOM    714  HB  THR A  44      19.654   4.174   1.275  1.00  4.86           H  
ATOM    715  HG1 THR A  44      21.895   4.224   0.859  1.00  4.86           H  
ATOM    716 1HG2 THR A  44      19.842   2.853   3.351  1.00  4.86           H  
ATOM    717 2HG2 THR A  44      18.658   2.127   2.246  1.00  4.86           H  
ATOM    718 3HG2 THR A  44      20.277   1.412   2.405  1.00  4.86           H  
ATOM    719  N   LEU A  45      18.289   0.870  -0.195  1.00  5.14           N  
ATOM    720  CA  LEU A  45      16.911   0.404  -0.331  1.00  5.14           C  
ATOM    721  C   LEU A  45      16.480  -0.407   0.874  1.00  5.14           C  
ATOM    722  O   LEU A  45      17.076  -1.439   1.193  1.00  5.14           O  
ATOM    723  CB  LEU A  45      16.742  -0.456  -1.592  1.00  5.14           C  
ATOM    724  CG  LEU A  45      15.335  -1.076  -1.816  1.00  5.14           C  
ATOM    725  CD1 LEU A  45      14.287   0.018  -2.020  1.00  5.14           C  
ATOM    726  CD2 LEU A  45      15.391  -1.970  -3.029  1.00  5.14           C  
ATOM    727  H   LEU A  45      19.029   0.202  -0.025  1.00  5.14           H  
ATOM    728  HA  LEU A  45      16.253   1.266  -0.405  1.00  5.14           H  
ATOM    729 1HB  LEU A  45      16.982   0.135  -2.460  1.00  5.14           H  
ATOM    730 2HB  LEU A  45      17.452  -1.279  -1.540  1.00  5.14           H  
ATOM    731  HG  LEU A  45      15.048  -1.657  -0.938  1.00  5.14           H  
ATOM    732 1HD1 LEU A  45      13.311  -0.441  -2.172  1.00  5.14           H  
ATOM    733 2HD1 LEU A  45      14.252   0.656  -1.149  1.00  5.14           H  
ATOM    734 3HD1 LEU A  45      14.544   0.605  -2.892  1.00  5.14           H  
ATOM    735 1HD2 LEU A  45      14.410  -2.420  -3.202  1.00  5.14           H  
ATOM    736 2HD2 LEU A  45      15.674  -1.378  -3.900  1.00  5.14           H  
ATOM    737 3HD2 LEU A  45      16.127  -2.756  -2.872  1.00  5.14           H  
ATOM    738  N   LYS A  46      15.435   0.063   1.539  1.00  5.47           N  
ATOM    739  CA  LYS A  46      14.900  -0.619   2.699  1.00  5.47           C  
ATOM    740  C   LYS A  46      13.531  -1.199   2.352  1.00  5.47           C  
ATOM    741  O   LYS A  46      12.493  -0.540   2.500  1.00  5.47           O  
ATOM    742  CB  LYS A  46      14.846   0.335   3.886  1.00  5.47           C  
ATOM    743  CG  LYS A  46      16.225   0.808   4.351  1.00  5.47           C  
ATOM    744  CD  LYS A  46      16.129   1.771   5.522  1.00  5.47           C  
ATOM    745  CE  LYS A  46      17.506   2.215   5.991  1.00  5.47           C  
ATOM    746  NZ  LYS A  46      17.423   3.155   7.146  1.00  5.47           N  
ATOM    747  H   LYS A  46      15.002   0.928   1.217  1.00  5.47           H  
ATOM    748  HA  LYS A  46      15.559  -1.448   2.957  1.00  5.47           H  
ATOM    749 1HB  LYS A  46      14.257   1.210   3.624  1.00  5.47           H  
ATOM    750 2HB  LYS A  46      14.369  -0.159   4.726  1.00  5.47           H  
ATOM    751 1HG  LYS A  46      16.825  -0.055   4.642  1.00  5.47           H  
ATOM    752 2HG  LYS A  46      16.725   1.311   3.527  1.00  5.47           H  
ATOM    753 1HD  LYS A  46      15.575   2.655   5.208  1.00  5.47           H  
ATOM    754 2HD  LYS A  46      15.597   1.299   6.348  1.00  5.47           H  
ATOM    755 1HE  LYS A  46      18.083   1.340   6.287  1.00  5.47           H  
ATOM    756 2HE  LYS A  46      18.018   2.713   5.169  1.00  5.47           H  
ATOM    757 1HZ  LYS A  46      18.354   3.428   7.428  1.00  5.47           H  
ATOM    758 2HZ  LYS A  46      16.899   3.976   6.878  1.00  5.47           H  
ATOM    759 3HZ  LYS A  46      16.958   2.699   7.919  1.00  5.47           H  
ATOM    760  N   ASP A  47      13.533  -2.445   1.868  1.00  5.78           N  
ATOM    761  CA  ASP A  47      12.318  -3.083   1.351  1.00  5.78           C  
ATOM    762  C   ASP A  47      11.226  -3.223   2.403  1.00  5.78           C  
ATOM    763  O   ASP A  47      10.040  -3.147   2.087  1.00  5.78           O  
ATOM    764  CB  ASP A  47      12.634  -4.456   0.751  1.00  5.78           C  
ATOM    765  CG  ASP A  47      11.442  -5.048  -0.018  1.00  5.78           C  
ATOM    766  OD1 ASP A  47      11.031  -4.447  -0.998  1.00  5.78           O  
ATOM    767  OD2 ASP A  47      10.947  -6.078   0.368  1.00  5.78           O  
ATOM    768  H   ASP A  47      14.415  -2.938   1.804  1.00  5.78           H  
ATOM    769  HA  ASP A  47      11.930  -2.457   0.548  1.00  5.78           H  
ATOM    770 1HB  ASP A  47      13.486  -4.371   0.074  1.00  5.78           H  
ATOM    771 2HB  ASP A  47      12.912  -5.148   1.549  1.00  5.78           H  
ATOM    772  N   GLU A  48      11.628  -3.372   3.660  1.00  5.97           N  
ATOM    773  CA  GLU A  48      10.694  -3.531   4.769  1.00  5.97           C  
ATOM    774  C   GLU A  48       9.781  -2.315   4.928  1.00  5.97           C  
ATOM    775  O   GLU A  48       8.668  -2.431   5.445  1.00  5.97           O  
ATOM    776  CB  GLU A  48      11.458  -3.770   6.075  1.00  5.97           C  
ATOM    777  CG  GLU A  48      12.170  -5.120   6.147  1.00  5.97           C  
ATOM    778  CD  GLU A  48      12.948  -5.322   7.430  1.00  5.97           C  
ATOM    779  OE1 GLU A  48      13.062  -4.390   8.192  1.00  5.97           O  
ATOM    780  OE2 GLU A  48      13.425  -6.412   7.645  1.00  5.97           O  
ATOM    781  H   GLU A  48      12.618  -3.405   3.843  1.00  5.97           H  
ATOM    782  HA  GLU A  48      10.068  -4.400   4.566  1.00  5.97           H  
ATOM    783 1HB  GLU A  48      12.204  -2.985   6.204  1.00  5.97           H  
ATOM    784 2HB  GLU A  48      10.767  -3.707   6.915  1.00  5.97           H  
ATOM    785 1HG  GLU A  48      11.428  -5.913   6.057  1.00  5.97           H  
ATOM    786 2HG  GLU A  48      12.849  -5.201   5.297  1.00  5.97           H  
ATOM    787  N   ILE A  49      10.284  -1.139   4.546  1.00  5.97           N  
ATOM    788  CA  ILE A  49       9.533   0.099   4.664  1.00  5.97           C  
ATOM    789  C   ILE A  49       9.333   0.763   3.299  1.00  5.97           C  
ATOM    790  O   ILE A  49       8.708   1.821   3.204  1.00  5.97           O  
ATOM    791  CB  ILE A  49      10.221   1.053   5.651  1.00  5.97           C  
ATOM    792  CG1 ILE A  49      11.598   1.391   5.152  1.00  5.97           C  
ATOM    793  CG2 ILE A  49      10.301   0.409   7.029  1.00  5.97           C  
ATOM    794  CD1 ILE A  49      12.268   2.502   5.914  1.00  5.97           C  
ATOM    795  H   ILE A  49      11.197  -1.105   4.102  1.00  5.97           H  
ATOM    796  HA  ILE A  49       8.548  -0.135   5.064  1.00  5.97           H  
ATOM    797  HB  ILE A  49       9.651   1.978   5.714  1.00  5.97           H  
ATOM    798 1HG1 ILE A  49      12.208   0.502   5.221  1.00  5.97           H  
ATOM    799 2HG1 ILE A  49      11.530   1.673   4.111  1.00  5.97           H  
ATOM    800 1HG2 ILE A  49      10.781   1.094   7.726  1.00  5.97           H  
ATOM    801 2HG2 ILE A  49       9.294   0.179   7.380  1.00  5.97           H  
ATOM    802 3HG2 ILE A  49      10.882  -0.511   6.972  1.00  5.97           H  
ATOM    803 1HD1 ILE A  49      13.245   2.686   5.498  1.00  5.97           H  
ATOM    804 2HD1 ILE A  49      11.668   3.407   5.837  1.00  5.97           H  
ATOM    805 3HD1 ILE A  49      12.366   2.220   6.959  1.00  5.97           H  
ATOM    806  N   LYS A  50       9.864   0.136   2.242  1.00  5.80           N  
ATOM    807  CA  LYS A  50       9.770   0.619   0.865  1.00  5.80           C  
ATOM    808  C   LYS A  50      10.342   2.023   0.683  1.00  5.80           C  
ATOM    809  O   LYS A  50       9.754   2.861  -0.013  1.00  5.80           O  
ATOM    810  CB  LYS A  50       8.318   0.562   0.379  1.00  5.80           C  
ATOM    811  CG  LYS A  50       7.676  -0.826   0.450  1.00  5.80           C  
ATOM    812  CD  LYS A  50       8.336  -1.802  -0.536  1.00  5.80           C  
ATOM    813  CE  LYS A  50       7.666  -3.170  -0.495  1.00  5.80           C  
ATOM    814  NZ  LYS A  50       8.296  -4.142  -1.452  1.00  5.80           N  
ATOM    815  H   LYS A  50      10.399  -0.712   2.400  1.00  5.80           H  
ATOM    816  HA  LYS A  50      10.358  -0.055   0.240  1.00  5.80           H  
ATOM    817 1HB  LYS A  50       7.699   1.239   0.963  1.00  5.80           H  
ATOM    818 2HB  LYS A  50       8.267   0.895  -0.657  1.00  5.80           H  
ATOM    819 1HG  LYS A  50       7.786  -1.229   1.460  1.00  5.80           H  
ATOM    820 2HG  LYS A  50       6.612  -0.741   0.218  1.00  5.80           H  
ATOM    821 1HD  LYS A  50       8.281  -1.405  -1.546  1.00  5.80           H  
ATOM    822 2HD  LYS A  50       9.389  -1.935  -0.268  1.00  5.80           H  
ATOM    823 1HE  LYS A  50       7.753  -3.571   0.516  1.00  5.80           H  
ATOM    824 2HE  LYS A  50       6.611  -3.060  -0.745  1.00  5.80           H  
ATOM    825 1HZ  LYS A  50       7.837  -5.030  -1.383  1.00  5.80           H  
ATOM    826 2HZ  LYS A  50       8.223  -3.797  -2.386  1.00  5.80           H  
ATOM    827 3HZ  LYS A  50       9.294  -4.274  -1.229  1.00  5.80           H  
ATOM    828  N   THR A  51      11.510   2.247   1.288  1.00  5.55           N  
ATOM    829  CA  THR A  51      12.199   3.531   1.175  1.00  5.55           C  
ATOM    830  C   THR A  51      13.445   3.413   0.305  1.00  5.55           C  
ATOM    831  O   THR A  51      14.273   2.518   0.497  1.00  5.55           O  
ATOM    832  CB  THR A  51      12.598   4.102   2.552  1.00  5.55           C  
ATOM    833  OG1 THR A  51      11.422   4.330   3.346  1.00  5.55           O  
ATOM    834  CG2 THR A  51      13.355   5.424   2.388  1.00  5.55           C  
ATOM    835  H   THR A  51      11.911   1.482   1.830  1.00  5.55           H  
ATOM    836  HA  THR A  51      11.528   4.238   0.706  1.00  5.55           H  
ATOM    837  HB  THR A  51      13.235   3.388   3.063  1.00  5.55           H  
ATOM    838  HG1 THR A  51      10.847   3.554   3.315  1.00  5.55           H  
ATOM    839 1HG2 THR A  51      13.626   5.810   3.366  1.00  5.55           H  
ATOM    840 2HG2 THR A  51      14.262   5.265   1.804  1.00  5.55           H  
ATOM    841 3HG2 THR A  51      12.723   6.147   1.875  1.00  5.55           H  
ATOM    842  N   PHE A  52      13.572   4.321  -0.662  1.00  5.29           N  
ATOM    843  CA  PHE A  52      14.712   4.294  -1.580  1.00  5.29           C  
ATOM    844  C   PHE A  52      15.376   5.674  -1.578  1.00  5.29           C  
ATOM    845  O   PHE A  52      14.761   6.671  -1.982  1.00  5.29           O  
ATOM    846  CB  PHE A  52      14.217   3.900  -2.973  1.00  5.29           C  
ATOM    847  CG  PHE A  52      15.255   3.522  -3.974  1.00  5.29           C  
ATOM    848  CD1 PHE A  52      16.312   2.720  -3.617  1.00  5.29           C  
ATOM    849  CD2 PHE A  52      15.133   3.896  -5.271  1.00  5.29           C  
ATOM    850  CE1 PHE A  52      17.233   2.301  -4.543  1.00  5.29           C  
ATOM    851  CE2 PHE A  52      16.052   3.492  -6.215  1.00  5.29           C  
ATOM    852  CZ  PHE A  52      17.104   2.690  -5.850  1.00  5.29           C  
ATOM    853  H   PHE A  52      12.843   5.029  -0.757  1.00  5.29           H  
ATOM    854  HA  PHE A  52      15.435   3.558  -1.237  1.00  5.29           H  
ATOM    855 1HB  PHE A  52      13.525   3.066  -2.880  1.00  5.29           H  
ATOM    856 2HB  PHE A  52      13.657   4.730  -3.389  1.00  5.29           H  
ATOM    857  HD1 PHE A  52      16.404   2.414  -2.581  1.00  5.29           H  
ATOM    858  HD2 PHE A  52      14.289   4.513  -5.550  1.00  5.29           H  
ATOM    859  HE1 PHE A  52      18.059   1.665  -4.237  1.00  5.29           H  
ATOM    860  HE2 PHE A  52      15.936   3.801  -7.249  1.00  5.29           H  
ATOM    861  HZ  PHE A  52      17.830   2.369  -6.588  1.00  5.29           H  
ATOM    862  N   THR A  53      16.626   5.708  -1.104  1.00  5.09           N  
ATOM    863  CA  THR A  53      17.377   6.949  -0.918  1.00  5.09           C  
ATOM    864  C   THR A  53      18.720   7.021  -1.628  1.00  5.09           C  
ATOM    865  O   THR A  53      19.512   6.080  -1.545  1.00  5.09           O  
ATOM    866  CB  THR A  53      17.670   7.148   0.588  1.00  5.09           C  
ATOM    867  OG1 THR A  53      16.435   7.241   1.316  1.00  5.09           O  
ATOM    868  CG2 THR A  53      18.542   8.402   0.832  1.00  5.09           C  
ATOM    869  H   THR A  53      17.056   4.823  -0.830  1.00  5.09           H  
ATOM    870  HA  THR A  53      16.766   7.768  -1.282  1.00  5.09           H  
ATOM    871  HB  THR A  53      18.212   6.281   0.961  1.00  5.09           H  
ATOM    872  HG1 THR A  53      16.592   7.676   2.157  1.00  5.09           H  
ATOM    873 1HG2 THR A  53      18.732   8.504   1.897  1.00  5.09           H  
ATOM    874 2HG2 THR A  53      19.491   8.302   0.315  1.00  5.09           H  
ATOM    875 3HG2 THR A  53      18.041   9.286   0.474  1.00  5.09           H  
ATOM    876  N   VAL A  54      19.002   8.157  -2.283  1.00  4.97           N  
ATOM    877  CA  VAL A  54      20.346   8.338  -2.851  1.00  4.97           C  
ATOM    878  C   VAL A  54      21.026   9.557  -2.259  1.00  4.97           C  
ATOM    879  O   VAL A  54      20.462  10.667  -2.208  1.00  4.97           O  
ATOM    880  CB  VAL A  54      20.323   8.472  -4.364  1.00  4.97           C  
ATOM    881  CG1 VAL A  54      19.481   9.590  -4.732  1.00  4.97           C  
ATOM    882  CG2 VAL A  54      21.725   8.602  -4.913  1.00  4.97           C  
ATOM    883  H   VAL A  54      18.274   8.871  -2.363  1.00  4.97           H  
ATOM    884  HA  VAL A  54      20.944   7.467  -2.609  1.00  4.97           H  
ATOM    885  HB  VAL A  54      19.938   7.648  -4.751  1.00  4.97           H  
ATOM    886 1HG1 VAL A  54      19.459   9.650  -5.817  1.00  4.97           H  
ATOM    887 2HG1 VAL A  54      18.475   9.424  -4.346  1.00  4.97           H  
ATOM    888 3HG1 VAL A  54      19.888  10.502  -4.313  1.00  4.97           H  
ATOM    889 1HG2 VAL A  54      21.686   8.669  -5.999  1.00  4.97           H  
ATOM    890 2HG2 VAL A  54      22.199   9.484  -4.523  1.00  4.97           H  
ATOM    891 3HG2 VAL A  54      22.310   7.727  -4.629  1.00  4.97           H  
ATOM    892  N   THR A  55      22.280   9.332  -1.876  1.00  4.92           N  
ATOM    893  CA  THR A  55      23.114  10.322  -1.220  1.00  4.92           C  
ATOM    894  C   THR A  55      23.972  11.121  -2.181  1.00  4.92           C  
ATOM    895  O   THR A  55      24.007  10.838  -3.371  1.00  4.92           O  
ATOM    896  CB  THR A  55      24.059   9.632  -0.230  1.00  4.92           C  
ATOM    897  OG1 THR A  55      25.090   8.887  -0.939  1.00  4.92           O  
ATOM    898  CG2 THR A  55      23.246   8.651   0.608  1.00  4.92           C  
ATOM    899  H   THR A  55      22.633   8.378  -1.986  1.00  4.92           H  
ATOM    900  HA  THR A  55      22.468  11.012  -0.681  1.00  4.92           H  
ATOM    901  HB  THR A  55      24.527  10.368   0.420  1.00  4.92           H  
ATOM    902  HG1 THR A  55      25.767   9.517  -1.238  1.00  4.92           H  
ATOM    903 1HG2 THR A  55      23.902   8.147   1.318  1.00  4.92           H  
ATOM    904 2HG2 THR A  55      22.468   9.189   1.149  1.00  4.92           H  
ATOM    905 3HG2 THR A  55      22.784   7.907  -0.046  1.00  4.92           H  
ATOM    906  N   GLU A  56      24.667  12.117  -1.645  1.00  4.91           N  
ATOM    907  CA  GLU A  56      25.647  12.909  -2.386  1.00  4.91           C  
ATOM    908  C   GLU A  56      26.406  13.790  -1.410  1.00  4.91           C  
ATOM    909  O   GLU A  56      27.140  13.274  -0.567  1.00  4.91           O  
ATOM    910  OXT GLU A  56      25.957  14.915  -1.207  1.00  4.91           O  
ATOM    911  CB  GLU A  56      25.024  13.777  -3.484  1.00  4.91           C  
ATOM    912  CG  GLU A  56      26.079  14.569  -4.281  1.00  4.91           C  
ATOM    913  CD  GLU A  56      25.520  15.402  -5.400  1.00  4.91           C  
ATOM    914  OE1 GLU A  56      24.356  15.310  -5.653  1.00  4.91           O  
ATOM    915  OE2 GLU A  56      26.270  16.137  -5.996  1.00  4.91           O  
ATOM    916  H   GLU A  56      24.544  12.312  -0.661  1.00  4.91           H  
ATOM    917  HA  GLU A  56      26.363  12.233  -2.860  1.00  4.91           H  
ATOM    918 1HB  GLU A  56      24.500  13.154  -4.193  1.00  4.91           H  
ATOM    919 2HB  GLU A  56      24.305  14.473  -3.053  1.00  4.91           H  
ATOM    920 1HG  GLU A  56      26.624  15.218  -3.598  1.00  4.91           H  
ATOM    921 2HG  GLU A  56      26.791  13.853  -4.703  1.00  4.91           H  
TER     922
ENDMDL

REMARK ID 698234 MODEL 4 StrGA98
PFRMAT TS
TARGET StrGA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.216  -0.459  -1.646  1.00  5.99           N  
ATOM      2  CA  THR A   1       2.439   0.020  -1.019  1.00  5.99           C  
ATOM      3  C   THR A   1       2.564   1.529  -1.090  1.00  5.99           C  
ATOM      4  O   THR A   1       2.462   2.121  -2.165  1.00  5.99           O  
ATOM      5  CB  THR A   1       3.689  -0.619  -1.659  1.00  5.99           C  
ATOM      6  OG1 THR A   1       3.660  -2.038  -1.454  1.00  5.99           O  
ATOM      7  CG2 THR A   1       4.964  -0.035  -1.054  1.00  5.99           C  
ATOM      8 1H   THR A   1       0.862  -1.256  -1.137  1.00  5.99           H  
ATOM      9 2H   THR A   1       0.529   0.282  -1.634  1.00  5.99           H  
ATOM     10 3H   THR A   1       1.411  -0.725  -2.601  1.00  5.99           H  
ATOM     11  HA  THR A   1       2.416  -0.260   0.034  1.00  5.99           H  
ATOM     12  HB  THR A   1       3.687  -0.422  -2.735  1.00  5.99           H  
ATOM     13  HG1 THR A   1       2.931  -2.415  -1.954  1.00  5.99           H  
ATOM     14 1HG2 THR A   1       5.830  -0.500  -1.519  1.00  5.99           H  
ATOM     15 2HG2 THR A   1       5.001   1.040  -1.225  1.00  5.99           H  
ATOM     16 3HG2 THR A   1       4.973  -0.231   0.010  1.00  5.99           H  
ATOM     17  N   THR A   2       2.815   2.142   0.055  1.00  5.37           N  
ATOM     18  CA  THR A   2       3.030   3.579   0.126  1.00  5.37           C  
ATOM     19  C   THR A   2       4.500   3.828   0.408  1.00  5.37           C  
ATOM     20  O   THR A   2       5.076   3.191   1.287  1.00  5.37           O  
ATOM     21  CB  THR A   2       2.167   4.228   1.223  1.00  5.37           C  
ATOM     22  OG1 THR A   2       0.780   4.000   0.935  1.00  5.37           O  
ATOM     23  CG2 THR A   2       2.432   5.733   1.285  1.00  5.37           C  
ATOM     24  H   THR A   2       2.881   1.602   0.908  1.00  5.37           H  
ATOM     25  HA  THR A   2       2.783   4.033  -0.835  1.00  5.37           H  
ATOM     26  HB  THR A   2       2.408   3.782   2.188  1.00  5.37           H  
ATOM     27  HG1 THR A   2       0.239   4.484   1.565  1.00  5.37           H  
ATOM     28 1HG2 THR A   2       1.814   6.179   2.062  1.00  5.37           H  
ATOM     29 2HG2 THR A   2       3.483   5.916   1.515  1.00  5.37           H  
ATOM     30 3HG2 THR A   2       2.190   6.185   0.325  1.00  5.37           H  
ATOM     31  N   TYR A   3       5.103   4.717  -0.363  1.00  4.80           N  
ATOM     32  CA  TYR A   3       6.507   5.072  -0.208  1.00  4.80           C  
ATOM     33  C   TYR A   3       6.739   6.387   0.535  1.00  4.80           C  
ATOM     34  O   TYR A   3       5.897   7.288   0.503  1.00  4.80           O  
ATOM     35  CB  TYR A   3       7.160   5.178  -1.583  1.00  4.80           C  
ATOM     36  CG  TYR A   3       6.351   6.032  -2.558  1.00  4.80           C  
ATOM     37  CD1 TYR A   3       6.362   7.406  -2.453  1.00  4.80           C  
ATOM     38  CD2 TYR A   3       5.633   5.429  -3.593  1.00  4.80           C  
ATOM     39  CE1 TYR A   3       5.652   8.185  -3.342  1.00  4.80           C  
ATOM     40  CE2 TYR A   3       4.921   6.213  -4.492  1.00  4.80           C  
ATOM     41  CZ  TYR A   3       4.928   7.594  -4.357  1.00  4.80           C  
ATOM     42  OH  TYR A   3       4.215   8.404  -5.225  1.00  4.80           O  
ATOM     43  H   TYR A   3       4.556   5.179  -1.076  1.00  4.80           H  
ATOM     44  HA  TYR A   3       7.002   4.284   0.364  1.00  4.80           H  
ATOM     45 1HB  TYR A   3       8.158   5.610  -1.487  1.00  4.80           H  
ATOM     46 2HB  TYR A   3       7.269   4.188  -2.006  1.00  4.80           H  
ATOM     47  HD1 TYR A   3       6.920   7.879  -1.655  1.00  4.80           H  
ATOM     48  HD2 TYR A   3       5.627   4.346  -3.694  1.00  4.80           H  
ATOM     49  HE1 TYR A   3       5.659   9.268  -3.238  1.00  4.80           H  
ATOM     50  HE2 TYR A   3       4.354   5.745  -5.300  1.00  4.80           H  
ATOM     51  HH  TYR A   3       3.933   7.898  -6.021  1.00  4.80           H  
ATOM     52  N   LYS A   4       7.926   6.512   1.133  1.00  4.36           N  
ATOM     53  CA  LYS A   4       8.397   7.762   1.732  1.00  4.36           C  
ATOM     54  C   LYS A   4       9.701   8.164   1.072  1.00  4.36           C  
ATOM     55  O   LYS A   4      10.681   7.420   1.105  1.00  4.36           O  
ATOM     56  CB  LYS A   4       8.607   7.633   3.234  1.00  4.36           C  
ATOM     57  CG  LYS A   4       9.104   8.912   3.901  1.00  4.36           C  
ATOM     58  CD  LYS A   4       9.300   8.720   5.397  1.00  4.36           C  
ATOM     59  CE  LYS A   4       9.857   9.975   6.049  1.00  4.36           C  
ATOM     60  NZ  LYS A   4      10.040   9.803   7.517  1.00  4.36           N  
ATOM     61  H   LYS A   4       8.532   5.690   1.169  1.00  4.36           H  
ATOM     62  HA  LYS A   4       7.665   8.547   1.540  1.00  4.36           H  
ATOM     63 1HB  LYS A   4       7.674   7.340   3.711  1.00  4.36           H  
ATOM     64 2HB  LYS A   4       9.327   6.852   3.427  1.00  4.36           H  
ATOM     65 1HG  LYS A   4      10.056   9.205   3.455  1.00  4.36           H  
ATOM     66 2HG  LYS A   4       8.387   9.712   3.733  1.00  4.36           H  
ATOM     67 1HD  LYS A   4       8.347   8.467   5.860  1.00  4.36           H  
ATOM     68 2HD  LYS A   4       9.996   7.897   5.566  1.00  4.36           H  
ATOM     69 1HE  LYS A   4      10.819  10.213   5.597  1.00  4.36           H  
ATOM     70 2HE  LYS A   4       9.170  10.804   5.873  1.00  4.36           H  
ATOM     71 1HZ  LYS A   4      10.411  10.654   7.915  1.00  4.36           H  
ATOM     72 2HZ  LYS A   4       9.149   9.591   7.944  1.00  4.36           H  
ATOM     73 3HZ  LYS A   4      10.683   9.042   7.685  1.00  4.36           H  
ATOM     74  N   LEU A   5       9.681   9.301   0.405  1.00  4.13           N  
ATOM     75  CA  LEU A   5      10.828   9.717  -0.380  1.00  4.13           C  
ATOM     76  C   LEU A   5      11.395  11.038   0.081  1.00  4.13           C  
ATOM     77  O   LEU A   5      10.660  12.010   0.246  1.00  4.13           O  
ATOM     78  CB  LEU A   5      10.355   9.759  -1.805  1.00  4.13           C  
ATOM     79  CG  LEU A   5       9.833   8.411  -2.271  1.00  4.13           C  
ATOM     80  CD1 LEU A   5       9.242   8.534  -3.575  1.00  4.13           C  
ATOM     81  CD2 LEU A   5      10.943   7.410  -2.280  1.00  4.13           C  
ATOM     82  H   LEU A   5       8.852   9.878   0.427  1.00  4.13           H  
ATOM     83  HA  LEU A   5      11.612   8.966  -0.286  1.00  4.13           H  
ATOM     84 1HB  LEU A   5       9.547  10.480  -1.889  1.00  4.13           H  
ATOM     85 2HB  LEU A   5      11.133  10.066  -2.402  1.00  4.13           H  
ATOM     86  HG  LEU A   5       9.077   8.082  -1.594  1.00  4.13           H  
ATOM     87 1HD1 LEU A   5       8.855   7.575  -3.869  1.00  4.13           H  
ATOM     88 2HD1 LEU A   5       8.435   9.245  -3.541  1.00  4.13           H  
ATOM     89 3HD1 LEU A   5       9.980   8.859  -4.279  1.00  4.13           H  
ATOM     90 1HD2 LEU A   5      10.562   6.442  -2.574  1.00  4.13           H  
ATOM     91 2HD2 LEU A   5      11.718   7.724  -2.973  1.00  4.13           H  
ATOM     92 3HD2 LEU A   5      11.365   7.332  -1.288  1.00  4.13           H  
ATOM     93  N   ILE A   6      12.706  11.063   0.314  1.00  4.12           N  
ATOM     94  CA  ILE A   6      13.332  12.274   0.847  1.00  4.12           C  
ATOM     95  C   ILE A   6      13.803  13.298  -0.222  1.00  4.12           C  
ATOM     96  O   ILE A   6      13.232  14.383  -0.332  1.00  4.12           O  
ATOM     97  CB  ILE A   6      14.503  11.852   1.789  1.00  4.12           C  
ATOM     98  CG1 ILE A   6      13.956  11.291   3.132  1.00  4.12           C  
ATOM     99  CG2 ILE A   6      15.453  13.016   2.121  1.00  4.12           C  
ATOM    100  CD1 ILE A   6      13.095  10.036   3.014  1.00  4.12           C  
ATOM    101  H   ILE A   6      13.260  10.214   0.154  1.00  4.12           H  
ATOM    102  HA  ILE A   6      12.591  12.778   1.468  1.00  4.12           H  
ATOM    103  HB  ILE A   6      15.066  11.062   1.315  1.00  4.12           H  
ATOM    104 1HG1 ILE A   6      14.811  11.046   3.761  1.00  4.12           H  
ATOM    105 2HG1 ILE A   6      13.370  12.065   3.627  1.00  4.12           H  
ATOM    106 1HG2 ILE A   6      16.238  12.658   2.781  1.00  4.12           H  
ATOM    107 2HG2 ILE A   6      15.908  13.418   1.245  1.00  4.12           H  
ATOM    108 3HG2 ILE A   6      14.893  13.804   2.621  1.00  4.12           H  
ATOM    109 1HD1 ILE A   6      12.790   9.721   4.007  1.00  4.12           H  
ATOM    110 2HD1 ILE A   6      12.224  10.227   2.437  1.00  4.12           H  
ATOM    111 3HD1 ILE A   6      13.673   9.238   2.542  1.00  4.12           H  
ATOM    112  N   LEU A   7      14.819  12.920  -1.014  1.00  4.32           N  
ATOM    113  CA  LEU A   7      15.572  13.814  -1.921  1.00  4.32           C  
ATOM    114  C   LEU A   7      16.100  15.082  -1.224  1.00  4.32           C  
ATOM    115  O   LEU A   7      15.647  15.470  -0.153  1.00  4.32           O  
ATOM    116  CB  LEU A   7      14.750  14.278  -3.141  1.00  4.32           C  
ATOM    117  CG  LEU A   7      14.325  13.222  -4.141  1.00  4.32           C  
ATOM    118  CD1 LEU A   7      13.469  13.874  -5.243  1.00  4.32           C  
ATOM    119  CD2 LEU A   7      15.567  12.529  -4.731  1.00  4.32           C  
ATOM    120  H   LEU A   7      15.142  11.974  -0.913  1.00  4.32           H  
ATOM    121  HA  LEU A   7      16.432  13.259  -2.294  1.00  4.32           H  
ATOM    122 1HB  LEU A   7      13.845  14.768  -2.784  1.00  4.32           H  
ATOM    123 2HB  LEU A   7      15.328  15.015  -3.687  1.00  4.32           H  
ATOM    124  HG  LEU A   7      13.711  12.508  -3.641  1.00  4.32           H  
ATOM    125 1HD1 LEU A   7      13.150  13.108  -5.945  1.00  4.32           H  
ATOM    126 2HD1 LEU A   7      12.594  14.344  -4.795  1.00  4.32           H  
ATOM    127 3HD1 LEU A   7      14.057  14.626  -5.769  1.00  4.32           H  
ATOM    128 1HD2 LEU A   7      15.259  11.768  -5.448  1.00  4.32           H  
ATOM    129 2HD2 LEU A   7      16.182  13.253  -5.229  1.00  4.32           H  
ATOM    130 3HD2 LEU A   7      16.137  12.062  -3.932  1.00  4.32           H  
ATOM    131  N   ASN A   8      17.099  15.708  -1.828  1.00  4.68           N  
ATOM    132  CA  ASN A   8      17.619  16.985  -1.341  1.00  4.68           C  
ATOM    133  C   ASN A   8      17.801  17.868  -2.559  1.00  4.68           C  
ATOM    134  O   ASN A   8      18.755  18.636  -2.662  1.00  4.68           O  
ATOM    135  CB  ASN A   8      18.927  16.829  -0.587  1.00  4.68           C  
ATOM    136  CG  ASN A   8      19.243  18.043   0.285  1.00  4.68           C  
ATOM    137  OD1 ASN A   8      18.333  18.642   0.878  1.00  4.68           O  
ATOM    138  ND2 ASN A   8      20.494  18.426   0.358  1.00  4.68           N  
ATOM    139  H   ASN A   8      17.484  15.326  -2.679  1.00  4.68           H  
ATOM    140  HA  ASN A   8      16.879  17.458  -0.693  1.00  4.68           H  
ATOM    141 1HB  ASN A   8      18.874  15.952   0.054  1.00  4.68           H  
ATOM    142 2HB  ASN A   8      19.753  16.672  -1.291  1.00  4.68           H  
ATOM    143 1HD2 ASN A   8      20.746  19.217   0.910  1.00  4.68           H  
ATOM    144 2HD2 ASN A   8      21.224  17.927  -0.157  1.00  4.68           H  
ATOM    145  N   LEU A   9      16.891  17.718  -3.508  1.00  5.11           N  
ATOM    146  CA  LEU A   9      17.010  18.417  -4.772  1.00  5.11           C  
ATOM    147  C   LEU A   9      16.032  19.572  -4.872  1.00  5.11           C  
ATOM    148  O   LEU A   9      14.907  19.483  -4.390  1.00  5.11           O  
ATOM    149  CB  LEU A   9      16.773  17.409  -5.889  1.00  5.11           C  
ATOM    150  CG  LEU A   9      17.670  16.174  -5.770  1.00  5.11           C  
ATOM    151  CD1 LEU A   9      17.375  15.213  -6.887  1.00  5.11           C  
ATOM    152  CD2 LEU A   9      19.115  16.596  -5.747  1.00  5.11           C  
ATOM    153  H   LEU A   9      16.112  17.096  -3.342  1.00  5.11           H  
ATOM    154  HA  LEU A   9      18.021  18.814  -4.858  1.00  5.11           H  
ATOM    155 1HB  LEU A   9      15.730  17.082  -5.863  1.00  5.11           H  
ATOM    156 2HB  LEU A   9      16.971  17.885  -6.847  1.00  5.11           H  
ATOM    157  HG  LEU A   9      17.441  15.669  -4.840  1.00  5.11           H  
ATOM    158 1HD1 LEU A   9      17.992  14.325  -6.777  1.00  5.11           H  
ATOM    159 2HD1 LEU A   9      16.328  14.927  -6.854  1.00  5.11           H  
ATOM    160 3HD1 LEU A   9      17.592  15.687  -7.843  1.00  5.11           H  
ATOM    161 1HD2 LEU A   9      19.729  15.724  -5.617  1.00  5.11           H  
ATOM    162 2HD2 LEU A   9      19.372  17.096  -6.682  1.00  5.11           H  
ATOM    163 3HD2 LEU A   9      19.297  17.274  -4.920  1.00  5.11           H  
ATOM    164  N   LYS A  10      16.457  20.650  -5.523  1.00  5.52           N  
ATOM    165  CA  LYS A  10      15.584  21.802  -5.720  1.00  5.52           C  
ATOM    166  C   LYS A  10      14.844  21.792  -7.055  1.00  5.52           C  
ATOM    167  O   LYS A  10      13.860  22.510  -7.221  1.00  5.52           O  
ATOM    168  CB  LYS A  10      16.391  23.089  -5.606  1.00  5.52           C  
ATOM    169  CG  LYS A  10      16.966  23.352  -4.219  1.00  5.52           C  
ATOM    170  CD  LYS A  10      17.747  24.661  -4.184  1.00  5.52           C  
ATOM    171  CE  LYS A  10      18.309  24.942  -2.796  1.00  5.52           C  
ATOM    172  NZ  LYS A  10      19.098  26.205  -2.764  1.00  5.52           N  
ATOM    173  H   LYS A  10      17.406  20.677  -5.870  1.00  5.52           H  
ATOM    174  HA  LYS A  10      14.834  21.797  -4.929  1.00  5.52           H  
ATOM    175 1HB  LYS A  10      17.218  23.063  -6.315  1.00  5.52           H  
ATOM    176 2HB  LYS A  10      15.759  23.936  -5.873  1.00  5.52           H  
ATOM    177 1HG  LYS A  10      16.153  23.402  -3.493  1.00  5.52           H  
ATOM    178 2HG  LYS A  10      17.628  22.532  -3.938  1.00  5.52           H  
ATOM    179 1HD  LYS A  10      18.572  24.610  -4.895  1.00  5.52           H  
ATOM    180 2HD  LYS A  10      17.092  25.483  -4.474  1.00  5.52           H  
ATOM    181 1HE  LYS A  10      17.486  25.021  -2.088  1.00  5.52           H  
ATOM    182 2HE  LYS A  10      18.954  24.115  -2.498  1.00  5.52           H  
ATOM    183 1HZ  LYS A  10      19.454  26.357  -1.831  1.00  5.52           H  
ATOM    184 2HZ  LYS A  10      19.871  26.137  -3.411  1.00  5.52           H  
ATOM    185 3HZ  LYS A  10      18.506  26.979  -3.028  1.00  5.52           H  
ATOM    186  N   GLN A  11      15.339  21.008  -8.014  1.00  5.81           N  
ATOM    187  CA  GLN A  11      14.747  21.000  -9.352  1.00  5.81           C  
ATOM    188  C   GLN A  11      13.967  19.727  -9.680  1.00  5.81           C  
ATOM    189  O   GLN A  11      12.928  19.785 -10.331  1.00  5.81           O  
ATOM    190  CB  GLN A  11      15.841  21.209 -10.402  1.00  5.81           C  
ATOM    191  CG  GLN A  11      16.588  22.541 -10.281  1.00  5.81           C  
ATOM    192  CD  GLN A  11      15.680  23.751 -10.488  1.00  5.81           C  
ATOM    193  OE1 GLN A  11      15.008  23.865 -11.518  1.00  5.81           O  
ATOM    194  NE2 GLN A  11      15.663  24.660  -9.518  1.00  5.81           N  
ATOM    195  H   GLN A  11      16.142  20.438  -7.812  1.00  5.81           H  
ATOM    196  HA  GLN A  11      14.051  21.835  -9.420  1.00  5.81           H  
ATOM    197 1HB  GLN A  11      16.571  20.404 -10.331  1.00  5.81           H  
ATOM    198 2HB  GLN A  11      15.399  21.160 -11.397  1.00  5.81           H  
ATOM    199 1HG  GLN A  11      17.026  22.611  -9.285  1.00  5.81           H  
ATOM    200 2HG  GLN A  11      17.374  22.573 -11.036  1.00  5.81           H  
ATOM    201 1HE2 GLN A  11      15.083  25.472  -9.603  1.00  5.81           H  
ATOM    202 2HE2 GLN A  11      16.222  24.534  -8.702  1.00  5.81           H  
ATOM    203  N   ALA A  12      14.469  18.569  -9.244  1.00  5.93           N  
ATOM    204  CA  ALA A  12      13.800  17.301  -9.551  1.00  5.93           C  
ATOM    205  C   ALA A  12      12.680  16.994  -8.561  1.00  5.93           C  
ATOM    206  O   ALA A  12      11.910  16.053  -8.759  1.00  5.93           O  
ATOM    207  CB  ALA A  12      14.793  16.158  -9.551  1.00  5.93           C  
ATOM    208  H   ALA A  12      15.320  18.561  -8.711  1.00  5.93           H  
ATOM    209  HA  ALA A  12      13.356  17.385 -10.543  1.00  5.93           H  
ATOM    210 1HB  ALA A  12      14.276  15.238  -9.810  1.00  5.93           H  
ATOM    211 2HB  ALA A  12      15.581  16.349 -10.278  1.00  5.93           H  
ATOM    212 3HB  ALA A  12      15.220  16.070  -8.568  1.00  5.93           H  
ATOM    213  N   LYS A  13      12.584  17.785  -7.504  1.00  5.87           N  
ATOM    214  CA  LYS A  13      11.575  17.549  -6.490  1.00  5.87           C  
ATOM    215  C   LYS A  13      10.207  17.655  -7.118  1.00  5.87           C  
ATOM    216  O   LYS A  13      10.047  18.275  -8.168  1.00  5.87           O  
ATOM    217  CB  LYS A  13      11.694  18.533  -5.338  1.00  5.87           C  
ATOM    218  CG  LYS A  13      11.376  19.976  -5.710  1.00  5.87           C  
ATOM    219  CD  LYS A  13      11.515  20.899  -4.507  1.00  5.87           C  
ATOM    220  CE  LYS A  13      11.159  22.333  -4.865  1.00  5.87           C  
ATOM    221  NZ  LYS A  13      11.276  23.242  -3.694  1.00  5.87           N  
ATOM    222  H   LYS A  13      13.222  18.560  -7.402  1.00  5.87           H  
ATOM    223  HA  LYS A  13      11.694  16.537  -6.102  1.00  5.87           H  
ATOM    224 1HB  LYS A  13      11.015  18.241  -4.539  1.00  5.87           H  
ATOM    225 2HB  LYS A  13      12.702  18.500  -4.936  1.00  5.87           H  
ATOM    226 1HG  LYS A  13      12.069  20.308  -6.488  1.00  5.87           H  
ATOM    227 2HG  LYS A  13      10.360  20.040  -6.100  1.00  5.87           H  
ATOM    228 1HD  LYS A  13      10.861  20.555  -3.707  1.00  5.87           H  
ATOM    229 2HD  LYS A  13      12.548  20.868  -4.151  1.00  5.87           H  
ATOM    230 1HE  LYS A  13      11.832  22.678  -5.646  1.00  5.87           H  
ATOM    231 2HE  LYS A  13      10.134  22.365  -5.239  1.00  5.87           H  
ATOM    232 1HZ  LYS A  13      11.036  24.182  -3.974  1.00  5.87           H  
ATOM    233 2HZ  LYS A  13      10.645  22.934  -2.966  1.00  5.87           H  
ATOM    234 3HZ  LYS A  13      12.226  23.223  -3.350  1.00  5.87           H  
ATOM    235  N   GLU A  14       9.225  17.004  -6.504  1.00  5.67           N  
ATOM    236  CA  GLU A  14       7.822  16.983  -6.939  1.00  5.67           C  
ATOM    237  C   GLU A  14       7.628  16.196  -8.238  1.00  5.67           C  
ATOM    238  O   GLU A  14       6.916  15.197  -8.238  1.00  5.67           O  
ATOM    239  CB  GLU A  14       7.245  18.401  -7.091  1.00  5.67           C  
ATOM    240  CG  GLU A  14       7.124  19.180  -5.779  1.00  5.67           C  
ATOM    241  CD  GLU A  14       6.549  20.574  -5.959  1.00  5.67           C  
ATOM    242  OE1 GLU A  14       6.283  20.952  -7.077  1.00  5.67           O  
ATOM    243  OE2 GLU A  14       6.388  21.259  -4.975  1.00  5.67           O  
ATOM    244  H   GLU A  14       9.460  16.501  -5.660  1.00  5.67           H  
ATOM    245  HA  GLU A  14       7.241  16.479  -6.165  1.00  5.67           H  
ATOM    246 1HB  GLU A  14       7.819  18.994  -7.788  1.00  5.67           H  
ATOM    247 2HB  GLU A  14       6.240  18.324  -7.505  1.00  5.67           H  
ATOM    248 1HG  GLU A  14       6.483  18.622  -5.098  1.00  5.67           H  
ATOM    249 2HG  GLU A  14       8.109  19.257  -5.322  1.00  5.67           H  
ATOM    250  N   GLU A  15       8.320  16.562  -9.315  1.00  5.40           N  
ATOM    251  CA  GLU A  15       8.156  15.839 -10.574  1.00  5.40           C  
ATOM    252  C   GLU A  15       8.621  14.397 -10.385  1.00  5.40           C  
ATOM    253  O   GLU A  15       7.986  13.455 -10.860  1.00  5.40           O  
ATOM    254  CB  GLU A  15       8.953  16.515 -11.689  1.00  5.40           C  
ATOM    255  CG  GLU A  15       8.444  17.918 -12.077  1.00  5.40           C  
ATOM    256  CD  GLU A  15       7.022  17.959 -12.614  1.00  5.40           C  
ATOM    257  OE1 GLU A  15       6.714  17.235 -13.525  1.00  5.40           O  
ATOM    258  OE2 GLU A  15       6.238  18.734 -12.088  1.00  5.40           O  
ATOM    259  H   GLU A  15       8.932  17.371  -9.244  1.00  5.40           H  
ATOM    260  HA  GLU A  15       7.103  15.831 -10.845  1.00  5.40           H  
ATOM    261 1HB  GLU A  15       9.996  16.616 -11.372  1.00  5.40           H  
ATOM    262 2HB  GLU A  15       8.940  15.887 -12.579  1.00  5.40           H  
ATOM    263 1HG  GLU A  15       8.497  18.549 -11.187  1.00  5.40           H  
ATOM    264 2HG  GLU A  15       9.119  18.338 -12.821  1.00  5.40           H  
ATOM    265  N   ALA A  16       9.673  14.222  -9.580  1.00  5.14           N  
ATOM    266  CA  ALA A  16      10.220  12.918  -9.230  1.00  5.14           C  
ATOM    267  C   ALA A  16       9.223  12.051  -8.482  1.00  5.14           C  
ATOM    268  O   ALA A  16       9.420  10.845  -8.398  1.00  5.14           O  
ATOM    269  CB  ALA A  16      11.444  13.075  -8.356  1.00  5.14           C  
ATOM    270  H   ALA A  16      10.172  15.039  -9.225  1.00  5.14           H  
ATOM    271  HA  ALA A  16      10.492  12.408 -10.154  1.00  5.14           H  
ATOM    272 1HB  ALA A  16      11.853  12.104  -8.126  1.00  5.14           H  
ATOM    273 2HB  ALA A  16      12.189  13.659  -8.878  1.00  5.14           H  
ATOM    274 3HB  ALA A  16      11.163  13.583  -7.434  1.00  5.14           H  
ATOM    275  N   ILE A  17       8.212  12.679  -7.874  1.00  4.93           N  
ATOM    276  CA  ILE A  17       7.214  12.018  -7.058  1.00  4.93           C  
ATOM    277  C   ILE A  17       5.944  11.733  -7.860  1.00  4.93           C  
ATOM    278  O   ILE A  17       5.325  10.678  -7.723  1.00  4.93           O  
ATOM    279  CB  ILE A  17       6.853  12.876  -5.845  1.00  4.93           C  
ATOM    280  CG1 ILE A  17       8.118  13.219  -5.056  1.00  4.93           C  
ATOM    281  CG2 ILE A  17       5.892  12.088  -4.972  1.00  4.93           C  
ATOM    282  CD1 ILE A  17       8.881  12.035  -4.595  1.00  4.93           C  
ATOM    283  H   ILE A  17       8.091  13.674  -8.016  1.00  4.93           H  
ATOM    284  HA  ILE A  17       7.623  11.088  -6.706  1.00  4.93           H  
ATOM    285  HB  ILE A  17       6.386  13.804  -6.167  1.00  4.93           H  
ATOM    286 1HG1 ILE A  17       8.768  13.824  -5.691  1.00  4.93           H  
ATOM    287 2HG1 ILE A  17       7.838  13.810  -4.184  1.00  4.93           H  
ATOM    288 1HG2 ILE A  17       5.622  12.679  -4.100  1.00  4.93           H  
ATOM    289 2HG2 ILE A  17       4.995  11.851  -5.544  1.00  4.93           H  
ATOM    290 3HG2 ILE A  17       6.370  11.161  -4.652  1.00  4.93           H  
ATOM    291 1HD1 ILE A  17       9.757  12.370  -4.043  1.00  4.93           H  
ATOM    292 2HD1 ILE A  17       8.245  11.447  -3.946  1.00  4.93           H  
ATOM    293 3HD1 ILE A  17       9.190  11.435  -5.451  1.00  4.93           H  
ATOM    294  N   LYS A  18       5.555  12.685  -8.709  1.00  4.79           N  
ATOM    295  CA  LYS A  18       4.328  12.595  -9.509  1.00  4.79           C  
ATOM    296  C   LYS A  18       4.304  11.362 -10.413  1.00  4.79           C  
ATOM    297  O   LYS A  18       3.239  10.830 -10.724  1.00  4.79           O  
ATOM    298  CB  LYS A  18       4.186  13.836 -10.392  1.00  4.79           C  
ATOM    299  CG  LYS A  18       3.853  15.140  -9.672  1.00  4.79           C  
ATOM    300  CD  LYS A  18       3.808  16.292 -10.670  1.00  4.79           C  
ATOM    301  CE  LYS A  18       3.570  17.629  -9.999  1.00  4.79           C  
ATOM    302  NZ  LYS A  18       3.592  18.745 -10.997  1.00  4.79           N  
ATOM    303  H   LYS A  18       6.117  13.532  -8.769  1.00  4.79           H  
ATOM    304  HA  LYS A  18       3.479  12.535  -8.829  1.00  4.79           H  
ATOM    305 1HB  LYS A  18       5.128  13.995 -10.930  1.00  4.79           H  
ATOM    306 2HB  LYS A  18       3.416  13.658 -11.141  1.00  4.79           H  
ATOM    307 1HG  LYS A  18       2.882  15.050  -9.187  1.00  4.79           H  
ATOM    308 2HG  LYS A  18       4.594  15.347  -8.916  1.00  4.79           H  
ATOM    309 1HD  LYS A  18       4.755  16.344 -11.214  1.00  4.79           H  
ATOM    310 2HD  LYS A  18       3.013  16.116 -11.392  1.00  4.79           H  
ATOM    311 1HE  LYS A  18       2.606  17.618  -9.497  1.00  4.79           H  
ATOM    312 2HE  LYS A  18       4.356  17.802  -9.261  1.00  4.79           H  
ATOM    313 1HZ  LYS A  18       3.448  19.625 -10.530  1.00  4.79           H  
ATOM    314 2HZ  LYS A  18       4.520  18.752 -11.460  1.00  4.79           H  
ATOM    315 3HZ  LYS A  18       2.877  18.606 -11.688  1.00  4.79           H  
ATOM    316  N   GLU A  19       5.482  10.904 -10.815  1.00  4.73           N  
ATOM    317  CA  GLU A  19       5.634   9.750 -11.692  1.00  4.73           C  
ATOM    318  C   GLU A  19       5.712   8.416 -10.932  1.00  4.73           C  
ATOM    319  O   GLU A  19       5.903   7.362 -11.544  1.00  4.73           O  
ATOM    320  CB  GLU A  19       6.902   9.913 -12.534  1.00  4.73           C  
ATOM    321  CG  GLU A  19       6.906  11.106 -13.494  1.00  4.73           C  
ATOM    322  CD  GLU A  19       5.883  10.990 -14.608  1.00  4.73           C  
ATOM    323  OE1 GLU A  19       5.820   9.946 -15.216  1.00  4.73           O  
ATOM    324  OE2 GLU A  19       5.183  11.945 -14.863  1.00  4.73           O  
ATOM    325  H   GLU A  19       6.314  11.396 -10.508  1.00  4.73           H  
ATOM    326  HA  GLU A  19       4.771   9.712 -12.357  1.00  4.73           H  
ATOM    327 1HB  GLU A  19       7.767  10.003 -11.872  1.00  4.73           H  
ATOM    328 2HB  GLU A  19       7.039   9.029 -13.137  1.00  4.73           H  
ATOM    329 1HG  GLU A  19       6.701  12.014 -12.920  1.00  4.73           H  
ATOM    330 2HG  GLU A  19       7.901  11.204 -13.927  1.00  4.73           H  
ATOM    331  N   LEU A  20       5.600   8.451  -9.605  1.00  4.73           N  
ATOM    332  CA  LEU A  20       5.759   7.244  -8.810  1.00  4.73           C  
ATOM    333  C   LEU A  20       4.473   6.583  -8.355  1.00  4.73           C  
ATOM    334  O   LEU A  20       3.694   7.130  -7.570  1.00  4.73           O  
ATOM    335  CB  LEU A  20       6.570   7.580  -7.595  1.00  4.73           C  
ATOM    336  CG  LEU A  20       7.818   8.209  -7.896  1.00  4.73           C  
ATOM    337  CD1 LEU A  20       8.497   8.437  -6.657  1.00  4.73           C  
ATOM    338  CD2 LEU A  20       8.571   7.373  -8.823  1.00  4.73           C  
ATOM    339  H   LEU A  20       5.422   9.331  -9.122  1.00  4.73           H  
ATOM    340  HA  LEU A  20       6.312   6.521  -9.407  1.00  4.73           H  
ATOM    341 1HB  LEU A  20       6.011   8.273  -6.986  1.00  4.73           H  
ATOM    342 2HB  LEU A  20       6.765   6.672  -7.022  1.00  4.73           H  
ATOM    343  HG  LEU A  20       7.642   9.173  -8.356  1.00  4.73           H  
ATOM    344 1HD1 LEU A  20       9.443   8.923  -6.831  1.00  4.73           H  
ATOM    345 2HD1 LEU A  20       7.877   9.049  -6.021  1.00  4.73           H  
ATOM    346 3HD1 LEU A  20       8.654   7.516  -6.202  1.00  4.73           H  
ATOM    347 1HD2 LEU A  20       9.519   7.851  -9.033  1.00  4.73           H  
ATOM    348 2HD2 LEU A  20       8.721   6.418  -8.389  1.00  4.73           H  
ATOM    349 3HD2 LEU A  20       8.010   7.252  -9.739  1.00  4.73           H  
ATOM    350  N   VAL A  21       4.298   5.349  -8.799  1.00  4.75           N  
ATOM    351  CA  VAL A  21       3.119   4.559  -8.491  1.00  4.75           C  
ATOM    352  C   VAL A  21       3.442   3.369  -7.587  1.00  4.75           C  
ATOM    353  O   VAL A  21       2.564   2.576  -7.253  1.00  4.75           O  
ATOM    354  CB  VAL A  21       2.523   4.048  -9.803  1.00  4.75           C  
ATOM    355  CG1 VAL A  21       2.121   5.232 -10.681  1.00  4.75           C  
ATOM    356  CG2 VAL A  21       3.560   3.174 -10.509  1.00  4.75           C  
ATOM    357  H   VAL A  21       4.987   4.963  -9.433  1.00  4.75           H  
ATOM    358  HA  VAL A  21       2.392   5.198  -7.989  1.00  4.75           H  
ATOM    359  HB  VAL A  21       1.627   3.465  -9.592  1.00  4.75           H  
ATOM    360 1HG1 VAL A  21       1.690   4.866 -11.612  1.00  4.75           H  
ATOM    361 2HG1 VAL A  21       1.386   5.842 -10.155  1.00  4.75           H  
ATOM    362 3HG1 VAL A  21       3.001   5.839 -10.906  1.00  4.75           H  
ATOM    363 1HG2 VAL A  21       3.146   2.800 -11.444  1.00  4.75           H  
ATOM    364 2HG2 VAL A  21       4.455   3.765 -10.717  1.00  4.75           H  
ATOM    365 3HG2 VAL A  21       3.826   2.332  -9.869  1.00  4.75           H  
ATOM    366  N   ASP A  22       4.717   3.236  -7.235  1.00  4.75           N  
ATOM    367  CA  ASP A  22       5.218   2.134  -6.410  1.00  4.75           C  
ATOM    368  C   ASP A  22       6.579   2.460  -5.814  1.00  4.75           C  
ATOM    369  O   ASP A  22       7.348   3.229  -6.391  1.00  4.75           O  
ATOM    370  CB  ASP A  22       5.310   0.831  -7.222  1.00  4.75           C  
ATOM    371  CG  ASP A  22       5.420  -0.449  -6.350  1.00  4.75           C  
ATOM    372  OD1 ASP A  22       6.477  -0.707  -5.782  1.00  4.75           O  
ATOM    373  OD2 ASP A  22       4.443  -1.149  -6.257  1.00  4.75           O  
ATOM    374  H   ASP A  22       5.360   3.943  -7.550  1.00  4.75           H  
ATOM    375  HA  ASP A  22       4.518   1.977  -5.587  1.00  4.75           H  
ATOM    376 1HB  ASP A  22       4.426   0.735  -7.851  1.00  4.75           H  
ATOM    377 2HB  ASP A  22       6.171   0.880  -7.887  1.00  4.75           H  
ATOM    378  N   ALA A  23       6.882   1.858  -4.665  1.00  4.69           N  
ATOM    379  CA  ALA A  23       8.188   2.000  -4.028  1.00  4.69           C  
ATOM    380  C   ALA A  23       9.308   1.499  -4.941  1.00  4.69           C  
ATOM    381  O   ALA A  23      10.409   2.056  -4.955  1.00  4.69           O  
ATOM    382  CB  ALA A  23       8.215   1.235  -2.718  1.00  4.69           C  
ATOM    383  H   ALA A  23       6.199   1.234  -4.251  1.00  4.69           H  
ATOM    384  HA  ALA A  23       8.357   3.057  -3.831  1.00  4.69           H  
ATOM    385 1HB  ALA A  23       9.184   1.365  -2.241  1.00  4.69           H  
ATOM    386 2HB  ALA A  23       7.433   1.612  -2.058  1.00  4.69           H  
ATOM    387 3HB  ALA A  23       8.045   0.177  -2.917  1.00  4.69           H  
ATOM    388  N   GLY A  24       9.034   0.442  -5.710  1.00  4.55           N  
ATOM    389  CA  GLY A  24      10.033  -0.099  -6.625  1.00  4.55           C  
ATOM    390  C   GLY A  24      10.370   0.937  -7.693  1.00  4.55           C  
ATOM    391  O   GLY A  24      11.529   1.096  -8.097  1.00  4.55           O  
ATOM    392  H   GLY A  24       8.102   0.016  -5.674  1.00  4.55           H  
ATOM    393 1HA  GLY A  24      10.932  -0.370  -6.071  1.00  4.55           H  
ATOM    394 2HA  GLY A  24       9.644  -1.003  -7.091  1.00  4.55           H  
ATOM    395  N   THR A  25       9.333   1.639  -8.146  1.00  4.36           N  
ATOM    396  CA  THR A  25       9.463   2.666  -9.165  1.00  4.36           C  
ATOM    397  C   THR A  25      10.256   3.817  -8.575  1.00  4.36           C  
ATOM    398  O   THR A  25      11.143   4.368  -9.222  1.00  4.36           O  
ATOM    399  CB  THR A  25       8.085   3.157  -9.661  1.00  4.36           C  
ATOM    400  OG1 THR A  25       7.349   2.057 -10.219  1.00  4.36           O  
ATOM    401  CG2 THR A  25       8.259   4.196 -10.711  1.00  4.36           C  
ATOM    402  H   THR A  25       8.424   1.455  -7.746  1.00  4.36           H  
ATOM    403  HA  THR A  25      10.019   2.264 -10.012  1.00  4.36           H  
ATOM    404  HB  THR A  25       7.531   3.584  -8.833  1.00  4.36           H  
ATOM    405  HG1 THR A  25       7.825   1.709 -10.978  1.00  4.36           H  
ATOM    406 1HG2 THR A  25       7.286   4.547 -11.056  1.00  4.36           H  
ATOM    407 2HG2 THR A  25       8.818   5.021 -10.308  1.00  4.36           H  
ATOM    408 3HG2 THR A  25       8.807   3.767 -11.545  1.00  4.36           H  
ATOM    409  N   ALA A  26       9.935   4.162  -7.325  1.00  4.16           N  
ATOM    410  CA  ALA A  26      10.602   5.249  -6.627  1.00  4.16           C  
ATOM    411  C   ALA A  26      12.083   5.025  -6.491  1.00  4.16           C  
ATOM    412  O   ALA A  26      12.875   5.930  -6.755  1.00  4.16           O  
ATOM    413  CB  ALA A  26      10.014   5.389  -5.255  1.00  4.16           C  
ATOM    414  H   ALA A  26       9.175   3.668  -6.859  1.00  4.16           H  
ATOM    415  HA  ALA A  26      10.464   6.161  -7.188  1.00  4.16           H  
ATOM    416 1HB  ALA A  26      10.509   6.210  -4.788  1.00  4.16           H  
ATOM    417 2HB  ALA A  26       8.946   5.563  -5.311  1.00  4.16           H  
ATOM    418 3HB  ALA A  26      10.187   4.490  -4.690  1.00  4.16           H  
ATOM    419  N   GLU A  27      12.483   3.803  -6.141  1.00  3.98           N  
ATOM    420  CA  GLU A  27      13.905   3.536  -6.026  1.00  3.98           C  
ATOM    421  C   GLU A  27      14.573   3.746  -7.371  1.00  3.98           C  
ATOM    422  O   GLU A  27      15.592   4.439  -7.470  1.00  3.98           O  
ATOM    423  CB  GLU A  27      14.191   2.114  -5.548  1.00  3.98           C  
ATOM    424  CG  GLU A  27      15.689   1.838  -5.416  1.00  3.98           C  
ATOM    425  CD  GLU A  27      16.070   0.409  -5.050  1.00  3.98           C  
ATOM    426  OE1 GLU A  27      15.204  -0.403  -4.844  1.00  3.98           O  
ATOM    427  OE2 GLU A  27      17.265   0.135  -5.012  1.00  3.98           O  
ATOM    428  H   GLU A  27      11.794   3.080  -5.920  1.00  3.98           H  
ATOM    429  HA  GLU A  27      14.333   4.236  -5.318  1.00  3.98           H  
ATOM    430 1HB  GLU A  27      13.721   1.952  -4.577  1.00  3.98           H  
ATOM    431 2HB  GLU A  27      13.760   1.395  -6.249  1.00  3.98           H  
ATOM    432 1HG  GLU A  27      16.166   2.098  -6.360  1.00  3.98           H  
ATOM    433 2HG  GLU A  27      16.080   2.507  -4.654  1.00  3.98           H  
ATOM    434  N   LYS A  28      13.978   3.161  -8.417  1.00  3.87           N  
ATOM    435  CA  LYS A  28      14.539   3.255  -9.750  1.00  3.87           C  
ATOM    436  C   LYS A  28      14.662   4.692 -10.219  1.00  3.87           C  
ATOM    437  O   LYS A  28      15.740   5.119 -10.634  1.00  3.87           O  
ATOM    438  CB  LYS A  28      13.669   2.471 -10.736  1.00  3.87           C  
ATOM    439  CG  LYS A  28      14.156   2.481 -12.186  1.00  3.87           C  
ATOM    440  CD  LYS A  28      13.234   1.646 -13.074  1.00  3.87           C  
ATOM    441  CE  LYS A  28      13.658   1.696 -14.534  1.00  3.87           C  
ATOM    442  NZ  LYS A  28      12.777   0.855 -15.400  1.00  3.87           N  
ATOM    443  H   LYS A  28      13.127   2.610  -8.274  1.00  3.87           H  
ATOM    444  HA  LYS A  28      15.538   2.820  -9.732  1.00  3.87           H  
ATOM    445 1HB  LYS A  28      13.595   1.436 -10.405  1.00  3.87           H  
ATOM    446 2HB  LYS A  28      12.660   2.881 -10.726  1.00  3.87           H  
ATOM    447 1HG  LYS A  28      14.171   3.502 -12.551  1.00  3.87           H  
ATOM    448 2HG  LYS A  28      15.167   2.080 -12.239  1.00  3.87           H  
ATOM    449 1HD  LYS A  28      13.243   0.609 -12.733  1.00  3.87           H  
ATOM    450 2HD  LYS A  28      12.216   2.028 -12.987  1.00  3.87           H  
ATOM    451 1HE  LYS A  28      13.608   2.724 -14.881  1.00  3.87           H  
ATOM    452 2HE  LYS A  28      14.685   1.341 -14.621  1.00  3.87           H  
ATOM    453 1HZ  LYS A  28      13.089   0.916 -16.360  1.00  3.87           H  
ATOM    454 2HZ  LYS A  28      12.821  -0.108 -15.094  1.00  3.87           H  
ATOM    455 3HZ  LYS A  28      11.824   1.185 -15.335  1.00  3.87           H  
ATOM    456  N   TYR A  29      13.571   5.453 -10.134  1.00  3.82           N  
ATOM    457  CA  TYR A  29      13.590   6.817 -10.629  1.00  3.82           C  
ATOM    458  C   TYR A  29      14.588   7.666  -9.879  1.00  3.82           C  
ATOM    459  O   TYR A  29      15.316   8.452 -10.484  1.00  3.82           O  
ATOM    460  CB  TYR A  29      12.191   7.420 -10.571  1.00  3.82           C  
ATOM    461  CG  TYR A  29      11.283   6.827 -11.637  1.00  3.82           C  
ATOM    462  CD1 TYR A  29      10.037   7.369 -11.908  1.00  3.82           C  
ATOM    463  CD2 TYR A  29      11.714   5.714 -12.342  1.00  3.82           C  
ATOM    464  CE1 TYR A  29       9.238   6.795 -12.873  1.00  3.82           C  
ATOM    465  CE2 TYR A  29      10.921   5.147 -13.301  1.00  3.82           C  
ATOM    466  CZ  TYR A  29       9.685   5.683 -13.570  1.00  3.82           C  
ATOM    467  OH  TYR A  29       8.881   5.114 -14.531  1.00  3.82           O  
ATOM    468  H   TYR A  29      12.715   5.067  -9.747  1.00  3.82           H  
ATOM    469  HA  TYR A  29      13.899   6.795 -11.668  1.00  3.82           H  
ATOM    470 1HB  TYR A  29      11.754   7.217  -9.590  1.00  3.82           H  
ATOM    471 2HB  TYR A  29      12.238   8.500 -10.703  1.00  3.82           H  
ATOM    472  HD1 TYR A  29       9.685   8.243 -11.362  1.00  3.82           H  
ATOM    473  HD2 TYR A  29      12.681   5.289 -12.133  1.00  3.82           H  
ATOM    474  HE1 TYR A  29       8.261   7.207 -13.087  1.00  3.82           H  
ATOM    475  HE2 TYR A  29      11.269   4.274 -13.850  1.00  3.82           H  
ATOM    476  HH  TYR A  29       8.059   5.613 -14.593  1.00  3.82           H  
ATOM    477  N   PHE A  30      14.662   7.500  -8.566  1.00  3.82           N  
ATOM    478  CA  PHE A  30      15.600   8.281  -7.790  1.00  3.82           C  
ATOM    479  C   PHE A  30      17.035   7.975  -8.159  1.00  3.82           C  
ATOM    480  O   PHE A  30      17.871   8.886  -8.245  1.00  3.82           O  
ATOM    481  CB  PHE A  30      15.344   8.047  -6.336  1.00  3.82           C  
ATOM    482  CG  PHE A  30      14.228   8.822  -5.834  1.00  3.82           C  
ATOM    483  CD1 PHE A  30      13.193   9.213  -6.670  1.00  3.82           C  
ATOM    484  CD2 PHE A  30      14.203   9.190  -4.531  1.00  3.82           C  
ATOM    485  CE1 PHE A  30      12.179   9.963  -6.190  1.00  3.82           C  
ATOM    486  CE2 PHE A  30      13.210   9.928  -4.059  1.00  3.82           C  
ATOM    487  CZ  PHE A  30      12.191  10.329  -4.891  1.00  3.82           C  
ATOM    488  H   PHE A  30      14.051   6.838  -8.082  1.00  3.82           H  
ATOM    489  HA  PHE A  30      15.419   9.331  -7.995  1.00  3.82           H  
ATOM    490 1HB  PHE A  30      15.105   6.999  -6.205  1.00  3.82           H  
ATOM    491 2HB  PHE A  30      16.212   8.271  -5.766  1.00  3.82           H  
ATOM    492  HD1 PHE A  30      13.202   8.919  -7.713  1.00  3.82           H  
ATOM    493  HD2 PHE A  30      15.003   8.887  -3.874  1.00  3.82           H  
ATOM    494  HE1 PHE A  30      11.367  10.274  -6.841  1.00  3.82           H  
ATOM    495  HE2 PHE A  30      13.221  10.220  -3.012  1.00  3.82           H  
ATOM    496  HZ  PHE A  30      11.399  10.933  -4.504  1.00  3.82           H  
ATOM    497  N   LYS A  31      17.337   6.699  -8.400  1.00  3.84           N  
ATOM    498  CA  LYS A  31      18.679   6.353  -8.812  1.00  3.84           C  
ATOM    499  C   LYS A  31      18.962   6.923 -10.198  1.00  3.84           C  
ATOM    500  O   LYS A  31      20.045   7.454 -10.424  1.00  3.84           O  
ATOM    501  CB  LYS A  31      18.905   4.844  -8.745  1.00  3.84           C  
ATOM    502  CG  LYS A  31      19.002   4.312  -7.308  1.00  3.84           C  
ATOM    503  CD  LYS A  31      19.216   2.803  -7.250  1.00  3.84           C  
ATOM    504  CE  LYS A  31      19.390   2.334  -5.801  1.00  3.84           C  
ATOM    505  NZ  LYS A  31      19.561   0.850  -5.688  1.00  3.84           N  
ATOM    506  H   LYS A  31      16.633   5.963  -8.291  1.00  3.84           H  
ATOM    507  HA  LYS A  31      19.381   6.816  -8.117  1.00  3.84           H  
ATOM    508 1HB  LYS A  31      18.068   4.336  -9.236  1.00  3.84           H  
ATOM    509 2HB  LYS A  31      19.814   4.580  -9.278  1.00  3.84           H  
ATOM    510 1HG  LYS A  31      19.828   4.804  -6.800  1.00  3.84           H  
ATOM    511 2HG  LYS A  31      18.079   4.551  -6.778  1.00  3.84           H  
ATOM    512 1HD  LYS A  31      18.347   2.299  -7.679  1.00  3.84           H  
ATOM    513 2HD  LYS A  31      20.099   2.531  -7.825  1.00  3.84           H  
ATOM    514 1HE  LYS A  31      20.265   2.822  -5.379  1.00  3.84           H  
ATOM    515 2HE  LYS A  31      18.518   2.624  -5.229  1.00  3.84           H  
ATOM    516 1HZ  LYS A  31      19.659   0.607  -4.714  1.00  3.84           H  
ATOM    517 2HZ  LYS A  31      18.728   0.363  -6.054  1.00  3.84           H  
ATOM    518 3HZ  LYS A  31      20.373   0.552  -6.197  1.00  3.84           H  
ATOM    519  N   LEU A  32      17.971   6.896 -11.099  1.00  3.91           N  
ATOM    520  CA  LEU A  32      18.152   7.446 -12.442  1.00  3.91           C  
ATOM    521  C   LEU A  32      18.426   8.947 -12.388  1.00  3.91           C  
ATOM    522  O   LEU A  32      19.235   9.463 -13.158  1.00  3.91           O  
ATOM    523  CB  LEU A  32      16.921   7.175 -13.313  1.00  3.91           C  
ATOM    524  CG  LEU A  32      16.686   5.705 -13.708  1.00  3.91           C  
ATOM    525  CD1 LEU A  32      15.333   5.576 -14.386  1.00  3.91           C  
ATOM    526  CD2 LEU A  32      17.797   5.252 -14.626  1.00  3.91           C  
ATOM    527  H   LEU A  32      17.088   6.445 -10.859  1.00  3.91           H  
ATOM    528  HA  LEU A  32      19.009   6.957 -12.899  1.00  3.91           H  
ATOM    529 1HB  LEU A  32      16.042   7.515 -12.776  1.00  3.91           H  
ATOM    530 2HB  LEU A  32      17.009   7.758 -14.227  1.00  3.91           H  
ATOM    531  HG  LEU A  32      16.687   5.084 -12.827  1.00  3.91           H  
ATOM    532 1HD1 LEU A  32      15.169   4.543 -14.660  1.00  3.91           H  
ATOM    533 2HD1 LEU A  32      14.555   5.898 -13.706  1.00  3.91           H  
ATOM    534 3HD1 LEU A  32      15.313   6.196 -15.279  1.00  3.91           H  
ATOM    535 1HD2 LEU A  32      17.635   4.210 -14.903  1.00  3.91           H  
ATOM    536 2HD2 LEU A  32      17.803   5.870 -15.524  1.00  3.91           H  
ATOM    537 3HD2 LEU A  32      18.753   5.348 -14.112  1.00  3.91           H  
ATOM    538  N   ILE A  33      17.776   9.655 -11.459  1.00  4.01           N  
ATOM    539  CA  ILE A  33      18.037  11.081 -11.313  1.00  4.01           C  
ATOM    540  C   ILE A  33      19.473  11.287 -10.858  1.00  4.01           C  
ATOM    541  O   ILE A  33      20.243  12.034 -11.462  1.00  4.01           O  
ATOM    542  CB  ILE A  33      17.098  11.721 -10.253  1.00  4.01           C  
ATOM    543  CG1 ILE A  33      15.644  11.726 -10.732  1.00  4.01           C  
ATOM    544  CG2 ILE A  33      17.556  13.139  -9.920  1.00  4.01           C  
ATOM    545  CD1 ILE A  33      14.639  12.043  -9.624  1.00  4.01           C  
ATOM    546  H   ILE A  33      17.081   9.196 -10.871  1.00  4.01           H  
ATOM    547  HA  ILE A  33      17.894  11.571 -12.273  1.00  4.01           H  
ATOM    548  HB  ILE A  33      17.129  11.119  -9.347  1.00  4.01           H  
ATOM    549 1HG1 ILE A  33      15.538  12.474 -11.513  1.00  4.01           H  
ATOM    550 2HG1 ILE A  33      15.407  10.759 -11.156  1.00  4.01           H  
ATOM    551 1HG2 ILE A  33      16.895  13.549  -9.167  1.00  4.01           H  
ATOM    552 2HG2 ILE A  33      18.576  13.122  -9.539  1.00  4.01           H  
ATOM    553 3HG2 ILE A  33      17.516  13.758 -10.816  1.00  4.01           H  
ATOM    554 1HD1 ILE A  33      13.638  12.031 -10.046  1.00  4.01           H  
ATOM    555 2HD1 ILE A  33      14.706  11.299  -8.841  1.00  4.01           H  
ATOM    556 3HD1 ILE A  33      14.848  13.018  -9.204  1.00  4.01           H  
ATOM    557  N   ALA A  34      19.869  10.582  -9.809  1.00  4.14           N  
ATOM    558  CA  ALA A  34      21.208  10.723  -9.265  1.00  4.14           C  
ATOM    559  C   ALA A  34      22.307  10.353 -10.269  1.00  4.14           C  
ATOM    560  O   ALA A  34      23.335  11.057 -10.404  1.00  4.14           O  
ATOM    561  CB  ALA A  34      21.315   9.859  -8.032  1.00  4.14           C  
ATOM    562  H   ALA A  34      19.209   9.945  -9.354  1.00  4.14           H  
ATOM    563  HA  ALA A  34      21.342  11.767  -9.003  1.00  4.14           H  
ATOM    564 1HB  ALA A  34      22.292   9.994  -7.591  1.00  4.14           H  
ATOM    565 2HB  ALA A  34      20.544  10.152  -7.319  1.00  4.14           H  
ATOM    566 3HB  ALA A  34      21.174   8.817  -8.321  1.00  4.14           H  
ATOM    567  N   ASN A  35      22.015   9.317 -11.078  1.00  4.26           N  
ATOM    568  CA  ASN A  35      22.915   8.725 -12.068  1.00  4.26           C  
ATOM    569  C   ASN A  35      23.042   9.563 -13.324  1.00  4.26           C  
ATOM    570  O   ASN A  35      23.754   9.202 -14.261  1.00  4.26           O  
ATOM    571  CB  ASN A  35      22.488   7.317 -12.422  1.00  4.26           C  
ATOM    572  CG  ASN A  35      22.742   6.340 -11.304  1.00  4.26           C  
ATOM    573  OD1 ASN A  35      23.621   6.553 -10.457  1.00  4.26           O  
ATOM    574  ND2 ASN A  35      21.998   5.265 -11.290  1.00  4.26           N  
ATOM    575  H   ASN A  35      21.129   8.836 -10.936  1.00  4.26           H  
ATOM    576  HA  ASN A  35      23.908   8.667 -11.624  1.00  4.26           H  
ATOM    577 1HB  ASN A  35      21.425   7.317 -12.660  1.00  4.26           H  
ATOM    578 2HB  ASN A  35      23.022   6.988 -13.311  1.00  4.26           H  
ATOM    579 1HD2 ASN A  35      22.124   4.580 -10.573  1.00  4.26           H  
ATOM    580 2HD2 ASN A  35      21.306   5.129 -11.995  1.00  4.26           H  
ATOM    581  N   ALA A  36      22.442  10.753 -13.289  1.00  4.33           N  
ATOM    582  CA  ALA A  36      22.590  11.755 -14.320  1.00  4.33           C  
ATOM    583  C   ALA A  36      23.926  12.471 -14.090  1.00  4.33           C  
ATOM    584  O   ALA A  36      24.305  13.359 -14.853  1.00  4.33           O  
ATOM    585  CB  ALA A  36      21.437  12.741 -14.278  1.00  4.33           C  
ATOM    586  H   ALA A  36      21.823  10.990 -12.512  1.00  4.33           H  
ATOM    587  HA  ALA A  36      22.617  11.260 -15.290  1.00  4.33           H  
ATOM    588 1HB  ALA A  36      21.564  13.487 -15.058  1.00  4.33           H  
ATOM    589 2HB  ALA A  36      20.498  12.205 -14.429  1.00  4.33           H  
ATOM    590 3HB  ALA A  36      21.419  13.232 -13.307  1.00  4.33           H  
ATOM    591  N   LYS A  37      24.636  12.036 -13.025  1.00  4.31           N  
ATOM    592  CA  LYS A  37      25.912  12.543 -12.548  1.00  4.31           C  
ATOM    593  C   LYS A  37      25.698  13.895 -11.933  1.00  4.31           C  
ATOM    594  O   LYS A  37      26.468  14.833 -12.149  1.00  4.31           O  
ATOM    595  CB  LYS A  37      26.955  12.600 -13.670  1.00  4.31           C  
ATOM    596  CG  LYS A  37      27.212  11.250 -14.355  1.00  4.31           C  
ATOM    597  CD  LYS A  37      28.323  11.353 -15.390  1.00  4.31           C  
ATOM    598  CE  LYS A  37      28.540  10.023 -16.101  1.00  4.31           C  
ATOM    599  NZ  LYS A  37      29.596  10.118 -17.148  1.00  4.31           N  
ATOM    600  H   LYS A  37      24.214  11.319 -12.445  1.00  4.31           H  
ATOM    601  HA  LYS A  37      26.281  11.876 -11.767  1.00  4.31           H  
ATOM    602 1HB  LYS A  37      26.673  13.328 -14.424  1.00  4.31           H  
ATOM    603 2HB  LYS A  37      27.903  12.933 -13.252  1.00  4.31           H  
ATOM    604 1HG  LYS A  37      27.489  10.511 -13.604  1.00  4.31           H  
ATOM    605 2HG  LYS A  37      26.302  10.909 -14.850  1.00  4.31           H  
ATOM    606 1HD  LYS A  37      28.062  12.113 -16.129  1.00  4.31           H  
ATOM    607 2HD  LYS A  37      29.251  11.649 -14.902  1.00  4.31           H  
ATOM    608 1HE  LYS A  37      28.834   9.271 -15.370  1.00  4.31           H  
ATOM    609 2HE  LYS A  37      27.605   9.713 -16.569  1.00  4.31           H  
ATOM    610 1HZ  LYS A  37      29.710   9.219 -17.596  1.00  4.31           H  
ATOM    611 2HZ  LYS A  37      29.327  10.805 -17.838  1.00  4.31           H  
ATOM    612 3HZ  LYS A  37      30.469  10.394 -16.722  1.00  4.31           H  
ATOM    613  N   THR A  38      24.618  13.982 -11.152  1.00  4.21           N  
ATOM    614  CA  THR A  38      24.304  15.218 -10.471  1.00  4.21           C  
ATOM    615  C   THR A  38      24.179  15.056  -8.957  1.00  4.21           C  
ATOM    616  O   THR A  38      24.294  16.050  -8.242  1.00  4.21           O  
ATOM    617  CB  THR A  38      23.009  15.850 -11.035  1.00  4.21           C  
ATOM    618  OG1 THR A  38      21.884  14.998 -10.787  1.00  4.21           O  
ATOM    619  CG2 THR A  38      23.144  16.046 -12.537  1.00  4.21           C  
ATOM    620  H   THR A  38      24.042  13.150 -11.016  1.00  4.21           H  
ATOM    621  HA  THR A  38      25.116  15.922 -10.653  1.00  4.21           H  
ATOM    622  HB  THR A  38      22.839  16.815 -10.559  1.00  4.21           H  
ATOM    623  HG1 THR A  38      22.134  14.077 -10.912  1.00  4.21           H  
ATOM    624 1HG2 THR A  38      22.234  16.496 -12.928  1.00  4.21           H  
ATOM    625 2HG2 THR A  38      23.992  16.698 -12.745  1.00  4.21           H  
ATOM    626 3HG2 THR A  38      23.301  15.090 -13.017  1.00  4.21           H  
ATOM    627  N   VAL A  39      23.937  13.831  -8.449  1.00  4.03           N  
ATOM    628  CA  VAL A  39      23.748  13.725  -7.000  1.00  4.03           C  
ATOM    629  C   VAL A  39      24.627  12.648  -6.374  1.00  4.03           C  
ATOM    630  O   VAL A  39      24.352  11.452  -6.495  1.00  4.03           O  
ATOM    631  CB  VAL A  39      22.290  13.379  -6.668  1.00  4.03           C  
ATOM    632  CG1 VAL A  39      22.099  13.341  -5.181  1.00  4.03           C  
ATOM    633  CG2 VAL A  39      21.361  14.330  -7.350  1.00  4.03           C  
ATOM    634  H   VAL A  39      23.852  13.010  -9.047  1.00  4.03           H  
ATOM    635  HA  VAL A  39      23.999  14.680  -6.535  1.00  4.03           H  
ATOM    636  HB  VAL A  39      22.090  12.391  -7.004  1.00  4.03           H  
ATOM    637 1HG1 VAL A  39      21.079  13.070  -4.952  1.00  4.03           H  
ATOM    638 2HG1 VAL A  39      22.774  12.620  -4.730  1.00  4.03           H  
ATOM    639 3HG1 VAL A  39      22.304  14.326  -4.770  1.00  4.03           H  
ATOM    640 1HG2 VAL A  39      20.340  14.053  -7.123  1.00  4.03           H  
ATOM    641 2HG2 VAL A  39      21.563  15.344  -7.003  1.00  4.03           H  
ATOM    642 3HG2 VAL A  39      21.504  14.283  -8.417  1.00  4.03           H  
ATOM    643  N   GLU A  40      25.630  13.058  -5.614  1.00  3.83           N  
ATOM    644  CA  GLU A  40      26.532  12.102  -4.973  1.00  3.83           C  
ATOM    645  C   GLU A  40      25.941  11.664  -3.637  1.00  3.83           C  
ATOM    646  O   GLU A  40      26.434  12.028  -2.569  1.00  3.83           O  
ATOM    647  CB  GLU A  40      27.916  12.729  -4.769  1.00  3.83           C  
ATOM    648  CG  GLU A  40      28.628  13.112  -6.067  1.00  3.83           C  
ATOM    649  CD  GLU A  40      30.000  13.716  -5.848  1.00  3.83           C  
ATOM    650  OE1 GLU A  40      30.355  13.954  -4.717  1.00  3.83           O  
ATOM    651  OE2 GLU A  40      30.690  13.938  -6.816  1.00  3.83           O  
ATOM    652  H   GLU A  40      25.791  14.052  -5.505  1.00  3.83           H  
ATOM    653  HA  GLU A  40      26.630  11.223  -5.611  1.00  3.83           H  
ATOM    654 1HB  GLU A  40      27.822  13.628  -4.158  1.00  3.83           H  
ATOM    655 2HB  GLU A  40      28.553  12.031  -4.227  1.00  3.83           H  
ATOM    656 1HG  GLU A  40      28.730  12.222  -6.687  1.00  3.83           H  
ATOM    657 2HG  GLU A  40      28.005  13.826  -6.608  1.00  3.83           H  
ATOM    658  N   GLY A  41      24.861  10.906  -3.729  1.00  3.65           N  
ATOM    659  CA  GLY A  41      24.078  10.494  -2.575  1.00  3.65           C  
ATOM    660  C   GLY A  41      24.564   9.200  -1.954  1.00  3.65           C  
ATOM    661  O   GLY A  41      25.666   8.727  -2.239  1.00  3.65           O  
ATOM    662  H   GLY A  41      24.551  10.667  -4.670  1.00  3.65           H  
ATOM    663 1HA  GLY A  41      24.083  11.284  -1.825  1.00  3.65           H  
ATOM    664 2HA  GLY A  41      23.044  10.376  -2.886  1.00  3.65           H  
ATOM    665  N   VAL A  42      23.733   8.640  -1.080  1.00  3.53           N  
ATOM    666  CA  VAL A  42      24.061   7.400  -0.389  1.00  3.53           C  
ATOM    667  C   VAL A  42      23.098   6.306  -0.828  1.00  3.53           C  
ATOM    668  O   VAL A  42      23.422   5.121  -0.751  1.00  3.53           O  
ATOM    669  CB  VAL A  42      23.982   7.590   1.139  1.00  3.53           C  
ATOM    670  CG1 VAL A  42      24.977   8.664   1.561  1.00  3.53           C  
ATOM    671  CG2 VAL A  42      22.561   7.942   1.548  1.00  3.53           C  
ATOM    672  H   VAL A  42      22.854   9.114  -0.908  1.00  3.53           H  
ATOM    673  HA  VAL A  42      25.074   7.102  -0.657  1.00  3.53           H  
ATOM    674  HB  VAL A  42      24.279   6.667   1.635  1.00  3.53           H  
ATOM    675 1HG1 VAL A  42      24.942   8.787   2.642  1.00  3.53           H  
ATOM    676 2HG1 VAL A  42      25.982   8.366   1.259  1.00  3.53           H  
ATOM    677 3HG1 VAL A  42      24.719   9.609   1.080  1.00  3.53           H  
ATOM    678 1HG2 VAL A  42      22.511   8.082   2.626  1.00  3.53           H  
ATOM    679 2HG2 VAL A  42      22.284   8.838   1.048  1.00  3.53           H  
ATOM    680 3HG2 VAL A  42      21.879   7.151   1.269  1.00  3.53           H  
ATOM    681  N   TRP A  43      21.924   6.718  -1.320  1.00  3.52           N  
ATOM    682  CA  TRP A  43      20.903   5.783  -1.818  1.00  3.52           C  
ATOM    683  C   TRP A  43      20.485   4.702  -0.816  1.00  3.52           C  
ATOM    684  O   TRP A  43      20.579   3.508  -1.111  1.00  3.52           O  
ATOM    685  CB  TRP A  43      21.414   5.111  -3.082  1.00  3.52           C  
ATOM    686  CG  TRP A  43      21.780   6.089  -4.122  1.00  3.52           C  
ATOM    687  CD1 TRP A  43      20.941   6.800  -4.900  1.00  3.52           C  
ATOM    688  CD2 TRP A  43      23.116   6.508  -4.486  1.00  3.52           C  
ATOM    689  NE1 TRP A  43      21.648   7.621  -5.720  1.00  3.52           N  
ATOM    690  CE2 TRP A  43      22.981   7.462  -5.478  1.00  3.52           C  
ATOM    691  CE3 TRP A  43      24.396   6.153  -4.048  1.00  3.52           C  
ATOM    692  CZ2 TRP A  43      24.082   8.088  -6.053  1.00  3.52           C  
ATOM    693  CZ3 TRP A  43      25.494   6.776  -4.620  1.00  3.52           C  
ATOM    694  CH2 TRP A  43      25.338   7.720  -5.597  1.00  3.52           C  
ATOM    695  H   TRP A  43      21.744   7.722  -1.326  1.00  3.52           H  
ATOM    696  HA  TRP A  43      20.013   6.360  -2.067  1.00  3.52           H  
ATOM    697 1HB  TRP A  43      22.282   4.495  -2.863  1.00  3.52           H  
ATOM    698 2HB  TRP A  43      20.653   4.455  -3.475  1.00  3.52           H  
ATOM    699  HD1 TRP A  43      19.858   6.730  -4.877  1.00  3.52           H  
ATOM    700  HE1 TRP A  43      21.255   8.254  -6.394  1.00  3.52           H  
ATOM    701  HE3 TRP A  43      24.530   5.405  -3.266  1.00  3.52           H  
ATOM    702  HZ2 TRP A  43      23.994   8.839  -6.828  1.00  3.52           H  
ATOM    703  HZ3 TRP A  43      26.486   6.498  -4.264  1.00  3.52           H  
ATOM    704  HH2 TRP A  43      26.222   8.195  -6.021  1.00  3.52           H  
ATOM    705  N   THR A  44      20.051   5.104   0.371  1.00  3.63           N  
ATOM    706  CA  THR A  44      19.678   4.132   1.387  1.00  3.63           C  
ATOM    707  C   THR A  44      18.212   3.736   1.304  1.00  3.63           C  
ATOM    708  O   THR A  44      17.325   4.590   1.347  1.00  3.63           O  
ATOM    709  CB  THR A  44      19.958   4.675   2.800  1.00  3.63           C  
ATOM    710  OG1 THR A  44      21.362   4.922   2.954  1.00  3.63           O  
ATOM    711  CG2 THR A  44      19.491   3.672   3.853  1.00  3.63           C  
ATOM    712  H   THR A  44      19.943   6.098   0.536  1.00  3.63           H  
ATOM    713  HA  THR A  44      20.278   3.235   1.240  1.00  3.63           H  
ATOM    714  HB  THR A  44      19.421   5.612   2.939  1.00  3.63           H  
ATOM    715  HG1 THR A  44      21.858   4.204   2.548  1.00  3.63           H  
ATOM    716 1HG2 THR A  44      19.690   4.068   4.846  1.00  3.63           H  
ATOM    717 2HG2 THR A  44      18.422   3.498   3.742  1.00  3.63           H  
ATOM    718 3HG2 THR A  44      20.024   2.731   3.723  1.00  3.63           H  
ATOM    719  N   LEU A  45      17.957   2.432   1.184  1.00  3.84           N  
ATOM    720  CA  LEU A  45      16.585   1.942   1.108  1.00  3.84           C  
ATOM    721  C   LEU A  45      16.227   1.112   2.321  1.00  3.84           C  
ATOM    722  O   LEU A  45      16.869   0.098   2.608  1.00  3.84           O  
ATOM    723  CB  LEU A  45      16.365   1.091  -0.149  1.00  3.84           C  
ATOM    724  CG  LEU A  45      14.952   0.487  -0.301  1.00  3.84           C  
ATOM    725  CD1 LEU A  45      13.927   1.604  -0.467  1.00  3.84           C  
ATOM    726  CD2 LEU A  45      14.933  -0.421  -1.493  1.00  3.84           C  
ATOM    727  H   LEU A  45      18.726   1.778   1.143  1.00  3.84           H  
ATOM    728  HA  LEU A  45      15.907   2.790   1.082  1.00  3.84           H  
ATOM    729 1HB  LEU A  45      16.560   1.695  -1.028  1.00  3.84           H  
ATOM    730 2HB  LEU A  45      17.076   0.268  -0.139  1.00  3.84           H  
ATOM    731  HG  LEU A  45      14.697  -0.079   0.596  1.00  3.84           H  
ATOM    732 1HD1 LEU A  45      12.930   1.176  -0.568  1.00  3.84           H  
ATOM    733 2HD1 LEU A  45      13.954   2.243   0.395  1.00  3.84           H  
ATOM    734 3HD1 LEU A  45      14.165   2.182  -1.359  1.00  3.84           H  
ATOM    735 1HD2 LEU A  45      13.940  -0.855  -1.610  1.00  3.84           H  
ATOM    736 2HD2 LEU A  45      15.181   0.154  -2.379  1.00  3.84           H  
ATOM    737 3HD2 LEU A  45      15.662  -1.218  -1.362  1.00  3.84           H  
ATOM    738  N   LYS A  46      15.198   1.545   3.029  1.00  4.10           N  
ATOM    739  CA  LYS A  46      14.725   0.838   4.197  1.00  4.10           C  
ATOM    740  C   LYS A  46      13.402   0.154   3.854  1.00  4.10           C  
ATOM    741  O   LYS A  46      12.317   0.731   4.008  1.00  4.10           O  
ATOM    742  CB  LYS A  46      14.606   1.805   5.367  1.00  4.10           C  
ATOM    743  CG  LYS A  46      15.948   2.394   5.804  1.00  4.10           C  
ATOM    744  CD  LYS A  46      15.796   3.370   6.955  1.00  4.10           C  
ATOM    745  CE  LYS A  46      17.143   3.933   7.386  1.00  4.10           C  
ATOM    746  NZ  LYS A  46      17.006   4.887   8.522  1.00  4.10           N  
ATOM    747  H   LYS A  46      14.727   2.400   2.733  1.00  4.10           H  
ATOM    748  HA  LYS A  46      15.446   0.065   4.462  1.00  4.10           H  
ATOM    749 1HB  LYS A  46      13.948   2.625   5.094  1.00  4.10           H  
ATOM    750 2HB  LYS A  46      14.176   1.292   6.221  1.00  4.10           H  
ATOM    751 1HG  LYS A  46      16.621   1.589   6.098  1.00  4.10           H  
ATOM    752 2HG  LYS A  46      16.391   2.922   4.963  1.00  4.10           H  
ATOM    753 1HD  LYS A  46      15.163   4.199   6.638  1.00  4.10           H  
ATOM    754 2HD  LYS A  46      15.323   2.873   7.803  1.00  4.10           H  
ATOM    755 1HE  LYS A  46      17.792   3.113   7.689  1.00  4.10           H  
ATOM    756 2HE  LYS A  46      17.599   4.451   6.542  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46      17.918   5.239   8.779  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46      16.414   5.658   8.248  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46      16.595   4.412   9.313  1.00  4.10           H  
ATOM    760  N   ASP A  47      13.494  -1.084   3.356  1.00  4.35           N  
ATOM    761  CA  ASP A  47      12.328  -1.806   2.834  1.00  4.35           C  
ATOM    762  C   ASP A  47      11.248  -2.037   3.879  1.00  4.35           C  
ATOM    763  O   ASP A  47      10.061  -2.044   3.559  1.00  4.35           O  
ATOM    764  CB  ASP A  47      12.739  -3.147   2.218  1.00  4.35           C  
ATOM    765  CG  ASP A  47      11.580  -3.831   1.466  1.00  4.35           C  
ATOM    766  OD1 ASP A  47      11.093  -3.258   0.503  1.00  4.35           O  
ATOM    767  OD2 ASP A  47      11.184  -4.902   1.852  1.00  4.35           O  
ATOM    768  H   ASP A  47      14.412  -1.509   3.284  1.00  4.35           H  
ATOM    769  HA  ASP A  47      11.896  -1.202   2.036  1.00  4.35           H  
ATOM    770 1HB  ASP A  47      13.568  -2.991   1.525  1.00  4.35           H  
ATOM    771 2HB  ASP A  47      13.088  -3.818   3.005  1.00  4.35           H  
ATOM    772  N   GLU A  48      11.655  -2.169   5.136  1.00  4.51           N  
ATOM    773  CA  GLU A  48      10.727  -2.405   6.236  1.00  4.51           C  
ATOM    774  C   GLU A  48       9.726  -1.259   6.391  1.00  4.51           C  
ATOM    775  O   GLU A  48       8.619  -1.456   6.894  1.00  4.51           O  
ATOM    776  CB  GLU A  48      11.494  -2.595   7.547  1.00  4.51           C  
ATOM    777  CG  GLU A  48      12.305  -3.887   7.619  1.00  4.51           C  
ATOM    778  CD  GLU A  48      13.086  -4.037   8.909  1.00  4.51           C  
ATOM    779  OE1 GLU A  48      13.122  -3.103   9.676  1.00  4.51           O  
ATOM    780  OE2 GLU A  48      13.643  -5.089   9.122  1.00  4.51           O  
ATOM    781  H   GLU A  48      12.644  -2.131   5.326  1.00  4.51           H  
ATOM    782  HA  GLU A  48      10.168  -3.317   6.022  1.00  4.51           H  
ATOM    783 1HB  GLU A  48      12.179  -1.757   7.688  1.00  4.51           H  
ATOM    784 2HB  GLU A  48      10.794  -2.587   8.382  1.00  4.51           H  
ATOM    785 1HG  GLU A  48      11.625  -4.733   7.521  1.00  4.51           H  
ATOM    786 2HG  GLU A  48      12.995  -3.913   6.776  1.00  4.51           H  
ATOM    787  N   ILE A  49      10.150  -0.049   6.020  1.00  4.52           N  
ATOM    788  CA  ILE A  49       9.318   1.135   6.133  1.00  4.52           C  
ATOM    789  C   ILE A  49       9.090   1.800   4.771  1.00  4.52           C  
ATOM    790  O   ILE A  49       8.417   2.827   4.687  1.00  4.52           O  
ATOM    791  CB  ILE A  49       9.925   2.121   7.143  1.00  4.52           C  
ATOM    792  CG1 ILE A  49      11.288   2.546   6.676  1.00  4.52           C  
ATOM    793  CG2 ILE A  49      10.014   1.473   8.520  1.00  4.52           C  
ATOM    794  CD1 ILE A  49      11.871   3.691   7.461  1.00  4.52           C  
ATOM    795  H   ILE A  49      11.063   0.051   5.588  1.00  4.52           H  
ATOM    796  HA  ILE A  49       8.346   0.832   6.516  1.00  4.52           H  
ATOM    797  HB  ILE A  49       9.299   3.009   7.198  1.00  4.52           H  
ATOM    798 1HG1 ILE A  49      11.951   1.694   6.755  1.00  4.52           H  
ATOM    799 2HG1 ILE A  49      11.225   2.827   5.635  1.00  4.52           H  
ATOM    800 1HG2 ILE A  49      10.436   2.182   9.229  1.00  4.52           H  
ATOM    801 2HG2 ILE A  49       9.016   1.181   8.847  1.00  4.52           H  
ATOM    802 3HG2 ILE A  49      10.651   0.590   8.471  1.00  4.52           H  
ATOM    803 1HD1 ILE A  49      12.845   3.937   7.069  1.00  4.52           H  
ATOM    804 2HD1 ILE A  49      11.218   4.558   7.375  1.00  4.52           H  
ATOM    805 3HD1 ILE A  49      11.961   3.406   8.507  1.00  4.52           H  
ATOM    806  N   LYS A  50       9.660   1.212   3.709  1.00  4.36           N  
ATOM    807  CA  LYS A  50       9.538   1.698   2.329  1.00  4.36           C  
ATOM    808  C   LYS A  50      10.006   3.138   2.168  1.00  4.36           C  
ATOM    809  O   LYS A  50       9.371   3.934   1.461  1.00  4.36           O  
ATOM    810  CB  LYS A  50       8.098   1.552   1.839  1.00  4.36           C  
ATOM    811  CG  LYS A  50       7.546   0.133   1.931  1.00  4.36           C  
ATOM    812  CD  LYS A  50       8.247  -0.814   0.944  1.00  4.36           C  
ATOM    813  CE  LYS A  50       7.661  -2.224   1.014  1.00  4.36           C  
ATOM    814  NZ  LYS A  50       8.338  -3.171   0.065  1.00  4.36           N  
ATOM    815  H   LYS A  50      10.238   0.395   3.864  1.00  4.36           H  
ATOM    816  HA  LYS A  50      10.177   1.073   1.702  1.00  4.36           H  
ATOM    817 1HB  LYS A  50       7.438   2.209   2.406  1.00  4.36           H  
ATOM    818 2HB  LYS A  50       8.035   1.859   0.796  1.00  4.36           H  
ATOM    819 1HG  LYS A  50       7.707  -0.251   2.940  1.00  4.36           H  
ATOM    820 2HG  LYS A  50       6.482   0.150   1.737  1.00  4.36           H  
ATOM    821 1HD  LYS A  50       8.142  -0.434  -0.069  1.00  4.36           H  
ATOM    822 2HD  LYS A  50       9.313  -0.876   1.188  1.00  4.36           H  
ATOM    823 1HE  LYS A  50       7.784  -2.603   2.029  1.00  4.36           H  
ATOM    824 2HE  LYS A  50       6.600  -2.184   0.775  1.00  4.36           H  
ATOM    825 1HZ  LYS A  50       7.932  -4.083   0.152  1.00  4.36           H  
ATOM    826 2HZ  LYS A  50       8.231  -2.844  -0.874  1.00  4.36           H  
ATOM    827 3HZ  LYS A  50       9.345  -3.239   0.278  1.00  4.36           H  
ATOM    828  N   THR A  51      11.136   3.444   2.798  1.00  4.11           N  
ATOM    829  CA  THR A  51      11.720   4.777   2.728  1.00  4.11           C  
ATOM    830  C   THR A  51      12.989   4.791   1.889  1.00  4.11           C  
ATOM    831  O   THR A  51      13.878   3.958   2.085  1.00  4.11           O  
ATOM    832  CB  THR A  51      12.028   5.327   4.134  1.00  4.11           C  
ATOM    833  OG1 THR A  51      10.811   5.428   4.892  1.00  4.11           O  
ATOM    834  CG2 THR A  51      12.668   6.688   4.052  1.00  4.11           C  
ATOM    835  H   THR A  51      11.585   2.704   3.339  1.00  4.11           H  
ATOM    836  HA  THR A  51      10.998   5.431   2.262  1.00  4.11           H  
ATOM    837  HB  THR A  51      12.703   4.650   4.640  1.00  4.11           H  
ATOM    838  HG1 THR A  51      10.315   4.598   4.837  1.00  4.11           H  
ATOM    839 1HG2 THR A  51      12.871   7.054   5.055  1.00  4.11           H  
ATOM    840 2HG2 THR A  51      13.603   6.629   3.494  1.00  4.11           H  
ATOM    841 3HG2 THR A  51      11.986   7.366   3.545  1.00  4.11           H  
ATOM    842  N   PHE A  52      13.078   5.732   0.945  1.00  3.82           N  
ATOM    843  CA  PHE A  52      14.272   5.804   0.100  1.00  3.82           C  
ATOM    844  C   PHE A  52      14.931   7.177   0.197  1.00  3.82           C  
ATOM    845  O   PHE A  52      14.334   8.214  -0.156  1.00  3.82           O  
ATOM    846  CB  PHE A  52      13.975   5.500  -1.378  1.00  3.82           C  
ATOM    847  CG  PHE A  52      15.238   5.332  -2.191  1.00  3.82           C  
ATOM    848  CD1 PHE A  52      16.236   4.549  -1.698  1.00  3.82           C  
ATOM    849  CD2 PHE A  52      15.433   5.924  -3.409  1.00  3.82           C  
ATOM    850  CE1 PHE A  52      17.396   4.344  -2.376  1.00  3.82           C  
ATOM    851  CE2 PHE A  52      16.630   5.716  -4.102  1.00  3.82           C  
ATOM    852  CZ  PHE A  52      17.591   4.933  -3.576  1.00  3.82           C  
ATOM    853  H   PHE A  52      12.307   6.394   0.844  1.00  3.82           H  
ATOM    854  HA  PHE A  52      14.994   5.070   0.454  1.00  3.82           H  
ATOM    855 1HB  PHE A  52      13.375   4.596  -1.466  1.00  3.82           H  
ATOM    856 2HB  PHE A  52      13.423   6.311  -1.808  1.00  3.82           H  
ATOM    857  HD1 PHE A  52      16.083   4.082  -0.743  1.00  3.82           H  
ATOM    858  HD2 PHE A  52      14.647   6.542  -3.825  1.00  3.82           H  
ATOM    859  HE1 PHE A  52      18.162   3.703  -1.949  1.00  3.82           H  
ATOM    860  HE2 PHE A  52      16.808   6.163  -5.066  1.00  3.82           H  
ATOM    861  HZ  PHE A  52      18.508   4.774  -4.119  1.00  3.82           H  
ATOM    862  N   THR A  53      16.175   7.174   0.669  1.00  3.59           N  
ATOM    863  CA  THR A  53      16.921   8.399   0.831  1.00  3.59           C  
ATOM    864  C   THR A  53      18.149   8.461  -0.066  1.00  3.59           C  
ATOM    865  O   THR A  53      19.077   7.657   0.044  1.00  3.59           O  
ATOM    866  CB  THR A  53      17.379   8.566   2.288  1.00  3.59           C  
ATOM    867  OG1 THR A  53      16.244   8.605   3.156  1.00  3.59           O  
ATOM    868  CG2 THR A  53      18.173   9.849   2.432  1.00  3.59           C  
ATOM    869  H   THR A  53      16.607   6.285   0.930  1.00  3.59           H  
ATOM    870  HA  THR A  53      16.276   9.233   0.570  1.00  3.59           H  
ATOM    871  HB  THR A  53      18.008   7.721   2.570  1.00  3.59           H  
ATOM    872  HG1 THR A  53      16.524   8.879   4.031  1.00  3.59           H  
ATOM    873 1HG2 THR A  53      18.500   9.965   3.463  1.00  3.59           H  
ATOM    874 2HG2 THR A  53      19.041   9.806   1.781  1.00  3.59           H  
ATOM    875 3HG2 THR A  53      17.554  10.693   2.152  1.00  3.59           H  
ATOM    876  N   VAL A  54      18.186   9.472  -0.918  1.00  3.45           N  
ATOM    877  CA  VAL A  54      19.322   9.666  -1.800  1.00  3.45           C  
ATOM    878  C   VAL A  54      20.300  10.609  -1.135  1.00  3.45           C  
ATOM    879  O   VAL A  54      21.471  10.256  -0.972  1.00  3.45           O  
ATOM    880  CB  VAL A  54      18.889  10.236  -3.156  1.00  3.45           C  
ATOM    881  CG1 VAL A  54      20.108  10.511  -4.007  1.00  3.45           C  
ATOM    882  CG2 VAL A  54      17.975   9.262  -3.828  1.00  3.45           C  
ATOM    883  H   VAL A  54      17.394  10.092  -0.967  1.00  3.45           H  
ATOM    884  HA  VAL A  54      19.809   8.710  -1.971  1.00  3.45           H  
ATOM    885  HB  VAL A  54      18.372  11.181  -3.006  1.00  3.45           H  
ATOM    886 1HG1 VAL A  54      19.801  10.923  -4.966  1.00  3.45           H  
ATOM    887 2HG1 VAL A  54      20.746  11.222  -3.491  1.00  3.45           H  
ATOM    888 3HG1 VAL A  54      20.653   9.598  -4.166  1.00  3.45           H  
ATOM    889 1HG2 VAL A  54      17.669   9.679  -4.785  1.00  3.45           H  
ATOM    890 2HG2 VAL A  54      18.489   8.324  -3.984  1.00  3.45           H  
ATOM    891 3HG2 VAL A  54      17.107   9.096  -3.199  1.00  3.45           H  
ATOM    892  N   THR A  55      19.749  11.748  -0.669  1.00  3.40           N  
ATOM    893  CA  THR A  55      20.416  12.902  -0.048  1.00  3.40           C  
ATOM    894  C   THR A  55      21.665  13.358  -0.831  1.00  3.40           C  
ATOM    895  O   THR A  55      21.834  12.980  -1.991  1.00  3.40           O  
ATOM    896  CB  THR A  55      20.681  12.679   1.494  1.00  3.40           C  
ATOM    897  OG1 THR A  55      21.168  13.886   2.084  1.00  3.40           O  
ATOM    898  CG2 THR A  55      21.663  11.581   1.786  1.00  3.40           C  
ATOM    899  H   THR A  55      18.762  11.852  -0.825  1.00  3.40           H  
ATOM    900  HA  THR A  55      19.717  13.734  -0.088  1.00  3.40           H  
ATOM    901  HB  THR A  55      19.736  12.430   1.970  1.00  3.40           H  
ATOM    902  HG1 THR A  55      22.107  13.980   1.893  1.00  3.40           H  
ATOM    903 1HG2 THR A  55      21.788  11.484   2.862  1.00  3.40           H  
ATOM    904 2HG2 THR A  55      21.279  10.679   1.407  1.00  3.40           H  
ATOM    905 3HG2 THR A  55      22.627  11.799   1.328  1.00  3.40           H  
ATOM    906  N   GLU A  56      22.446  14.236  -0.193  1.00  3.40           N  
ATOM    907  CA  GLU A  56      23.639  14.950  -0.673  1.00  3.40           C  
ATOM    908  C   GLU A  56      23.400  16.430  -0.447  1.00  3.40           C  
ATOM    909  O   GLU A  56      23.731  16.942   0.623  1.00  3.40           O  
ATOM    910  OXT GLU A  56      22.504  16.954  -1.106  1.00  3.40           O  
ATOM    911  CB  GLU A  56      23.960  14.721  -2.162  1.00  3.40           C  
ATOM    912  CG  GLU A  56      25.310  15.312  -2.637  1.00  3.40           C  
ATOM    913  CD  GLU A  56      25.284  16.788  -3.026  1.00  3.40           C  
ATOM    914  OE1 GLU A  56      24.252  17.277  -3.421  1.00  3.40           O  
ATOM    915  OE2 GLU A  56      26.317  17.417  -2.934  1.00  3.40           O  
ATOM    916  H   GLU A  56      22.155  14.426   0.746  1.00  3.40           H  
ATOM    917  HA  GLU A  56      24.503  14.643  -0.082  1.00  3.40           H  
ATOM    918 1HB  GLU A  56      24.045  13.663  -2.372  1.00  3.40           H  
ATOM    919 2HB  GLU A  56      23.170  15.134  -2.779  1.00  3.40           H  
ATOM    920 1HG  GLU A  56      26.045  15.171  -1.846  1.00  3.40           H  
ATOM    921 2HG  GLU A  56      25.643  14.744  -3.486  1.00  3.40           H  
TER     922
ENDMDL

REMARK ID 698234 MODEL 5 StrGA98
PFRMAT TS
TARGET StrGA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.123   1.341  -3.522  1.00  7.07           N  
ATOM      2  CA  THR A   1       0.858   0.825  -2.377  1.00  7.07           C  
ATOM      3  C   THR A   1       1.640   1.931  -1.668  1.00  7.07           C  
ATOM      4  O   THR A   1       1.330   3.117  -1.808  1.00  7.07           O  
ATOM      5  CB  THR A   1       1.773  -0.364  -2.817  1.00  7.07           C  
ATOM      6  OG1 THR A   1       2.369  -0.982  -1.673  1.00  7.07           O  
ATOM      7  CG2 THR A   1       2.847   0.084  -3.774  1.00  7.07           C  
ATOM      8 1H   THR A   1       0.419   0.856  -4.351  1.00  7.07           H  
ATOM      9 2H   THR A   1      -0.866   1.207  -3.379  1.00  7.07           H  
ATOM     10 3H   THR A   1       0.318   2.324  -3.621  1.00  7.07           H  
ATOM     11  HA  THR A   1       0.137   0.427  -1.660  1.00  7.07           H  
ATOM     12  HB  THR A   1       1.154  -1.103  -3.320  1.00  7.07           H  
ATOM     13  HG1 THR A   1       3.170  -0.495  -1.439  1.00  7.07           H  
ATOM     14 1HG2 THR A   1       3.438  -0.778  -4.077  1.00  7.07           H  
ATOM     15 2HG2 THR A   1       2.358   0.510  -4.623  1.00  7.07           H  
ATOM     16 3HG2 THR A   1       3.500   0.827  -3.324  1.00  7.07           H  
ATOM     17  N   THR A   2       2.640   1.529  -0.901  1.00  6.43           N  
ATOM     18  CA  THR A   2       3.472   2.433  -0.131  1.00  6.43           C  
ATOM     19  C   THR A   2       4.920   2.458  -0.593  1.00  6.43           C  
ATOM     20  O   THR A   2       5.518   1.418  -0.867  1.00  6.43           O  
ATOM     21  CB  THR A   2       3.425   2.063   1.362  1.00  6.43           C  
ATOM     22  OG1 THR A   2       2.078   2.190   1.835  1.00  6.43           O  
ATOM     23  CG2 THR A   2       4.350   2.953   2.185  1.00  6.43           C  
ATOM     24  H   THR A   2       2.804   0.538  -0.849  1.00  6.43           H  
ATOM     25  HA  THR A   2       3.075   3.441  -0.245  1.00  6.43           H  
ATOM     26  HB  THR A   2       3.739   1.027   1.481  1.00  6.43           H  
ATOM     27  HG1 THR A   2       1.810   3.112   1.791  1.00  6.43           H  
ATOM     28 1HG2 THR A   2       4.289   2.664   3.230  1.00  6.43           H  
ATOM     29 2HG2 THR A   2       5.379   2.839   1.845  1.00  6.43           H  
ATOM     30 3HG2 THR A   2       4.045   3.992   2.077  1.00  6.43           H  
ATOM     31  N   TYR A   3       5.466   3.663  -0.681  1.00  5.87           N  
ATOM     32  CA  TYR A   3       6.868   3.867  -1.005  1.00  5.87           C  
ATOM     33  C   TYR A   3       7.378   5.209  -0.487  1.00  5.87           C  
ATOM     34  O   TYR A   3       6.612   6.163  -0.338  1.00  5.87           O  
ATOM     35  CB  TYR A   3       7.118   3.822  -2.518  1.00  5.87           C  
ATOM     36  CG  TYR A   3       6.292   4.823  -3.334  1.00  5.87           C  
ATOM     37  CD1 TYR A   3       6.683   6.136  -3.368  1.00  5.87           C  
ATOM     38  CD2 TYR A   3       5.202   4.417  -4.113  1.00  5.87           C  
ATOM     39  CE1 TYR A   3       6.014   7.065  -4.122  1.00  5.87           C  
ATOM     40  CE2 TYR A   3       4.524   5.365  -4.886  1.00  5.87           C  
ATOM     41  CZ  TYR A   3       4.935   6.691  -4.881  1.00  5.87           C  
ATOM     42  OH  TYR A   3       4.281   7.663  -5.617  1.00  5.87           O  
ATOM     43  H   TYR A   3       4.896   4.470  -0.477  1.00  5.87           H  
ATOM     44  HA  TYR A   3       7.454   3.087  -0.525  1.00  5.87           H  
ATOM     45 1HB  TYR A   3       8.173   4.018  -2.712  1.00  5.87           H  
ATOM     46 2HB  TYR A   3       6.902   2.824  -2.889  1.00  5.87           H  
ATOM     47  HD1 TYR A   3       7.517   6.449  -2.771  1.00  5.87           H  
ATOM     48  HD2 TYR A   3       4.881   3.373  -4.123  1.00  5.87           H  
ATOM     49  HE1 TYR A   3       6.340   8.103  -4.113  1.00  5.87           H  
ATOM     50  HE2 TYR A   3       3.674   5.067  -5.487  1.00  5.87           H  
ATOM     51  HH  TYR A   3       3.639   7.261  -6.242  1.00  5.87           H  
ATOM     52  N   LYS A   4       8.694   5.284  -0.298  1.00  5.48           N  
ATOM     53  CA  LYS A   4       9.396   6.520   0.045  1.00  5.48           C  
ATOM     54  C   LYS A   4      10.629   6.629  -0.833  1.00  5.48           C  
ATOM     55  O   LYS A   4      11.464   5.726  -0.849  1.00  5.48           O  
ATOM     56  CB  LYS A   4       9.784   6.527   1.518  1.00  5.48           C  
ATOM     57  CG  LYS A   4      10.468   7.787   1.991  1.00  5.48           C  
ATOM     58  CD  LYS A   4      10.783   7.698   3.480  1.00  5.48           C  
ATOM     59  CE  LYS A   4      11.482   8.946   3.992  1.00  5.48           C  
ATOM     60  NZ  LYS A   4      11.779   8.851   5.448  1.00  5.48           N  
ATOM     61  H   LYS A   4       9.229   4.419  -0.381  1.00  5.48           H  
ATOM     62  HA  LYS A   4       8.748   7.371  -0.165  1.00  5.48           H  
ATOM     63 1HB  LYS A   4       8.892   6.379   2.125  1.00  5.48           H  
ATOM     64 2HB  LYS A   4      10.448   5.692   1.715  1.00  5.48           H  
ATOM     65 1HG  LYS A   4      11.388   7.923   1.431  1.00  5.48           H  
ATOM     66 2HG  LYS A   4       9.823   8.644   1.808  1.00  5.48           H  
ATOM     67 1HD  LYS A   4       9.855   7.558   4.036  1.00  5.48           H  
ATOM     68 2HD  LYS A   4      11.426   6.832   3.660  1.00  5.48           H  
ATOM     69 1HE  LYS A   4      12.413   9.079   3.455  1.00  5.48           H  
ATOM     70 2HE  LYS A   4      10.845   9.812   3.816  1.00  5.48           H  
ATOM     71 1HZ  LYS A   4      12.244   9.693   5.756  1.00  5.48           H  
ATOM     72 2HZ  LYS A   4      10.917   8.736   5.962  1.00  5.48           H  
ATOM     73 3HZ  LYS A   4      12.379   8.054   5.614  1.00  5.48           H  
ATOM     74  N   LEU A   5      10.700   7.691  -1.620  1.00  5.29           N  
ATOM     75  CA  LEU A   5      11.773   7.775  -2.597  1.00  5.29           C  
ATOM     76  C   LEU A   5      12.631   9.032  -2.451  1.00  5.29           C  
ATOM     77  O   LEU A   5      12.103  10.149  -2.369  1.00  5.29           O  
ATOM     78  CB  LEU A   5      11.093   7.746  -3.955  1.00  5.29           C  
ATOM     79  CG  LEU A   5      10.148   6.575  -4.163  1.00  5.29           C  
ATOM     80  CD1 LEU A   5       9.341   6.798  -5.370  1.00  5.29           C  
ATOM     81  CD2 LEU A   5      10.918   5.303  -4.287  1.00  5.29           C  
ATOM     82  H   LEU A   5      10.003   8.417  -1.559  1.00  5.29           H  
ATOM     83  HA  LEU A   5      12.417   6.905  -2.493  1.00  5.29           H  
ATOM     84 1HB  LEU A   5      10.570   8.680  -4.139  1.00  5.29           H  
ATOM     85 2HB  LEU A   5      11.863   7.615  -4.668  1.00  5.29           H  
ATOM     86  HG  LEU A   5       9.503   6.515  -3.338  1.00  5.29           H  
ATOM     87 1HD1 LEU A   5       8.642   5.998  -5.484  1.00  5.29           H  
ATOM     88 2HD1 LEU A   5       8.795   7.707  -5.261  1.00  5.29           H  
ATOM     89 3HD1 LEU A   5       9.978   6.849  -6.221  1.00  5.29           H  
ATOM     90 1HD2 LEU A   5      10.233   4.469  -4.420  1.00  5.29           H  
ATOM     91 2HD2 LEU A   5      11.590   5.367  -5.147  1.00  5.29           H  
ATOM     92 3HD2 LEU A   5      11.492   5.152  -3.383  1.00  5.29           H  
ATOM     93  N   ILE A   6      13.952   8.851  -2.432  1.00  5.34           N  
ATOM     94  CA  ILE A   6      14.878   9.977  -2.351  1.00  5.34           C  
ATOM     95  C   ILE A   6      15.875   9.970  -3.510  1.00  5.34           C  
ATOM     96  O   ILE A   6      16.836   9.194  -3.529  1.00  5.34           O  
ATOM     97  CB  ILE A   6      15.638   9.970  -1.024  1.00  5.34           C  
ATOM     98  CG1 ILE A   6      14.653   9.987   0.157  1.00  5.34           C  
ATOM     99  CG2 ILE A   6      16.594  11.149  -0.985  1.00  5.34           C  
ATOM    100  CD1 ILE A   6      14.293   8.592   0.671  1.00  5.34           C  
ATOM    101  H   ILE A   6      14.316   7.898  -2.477  1.00  5.34           H  
ATOM    102  HA  ILE A   6      14.303  10.901  -2.409  1.00  5.34           H  
ATOM    103  HB  ILE A   6      16.193   9.062  -0.950  1.00  5.34           H  
ATOM    104 1HG1 ILE A   6      15.089  10.557   0.977  1.00  5.34           H  
ATOM    105 2HG1 ILE A   6      13.737  10.484  -0.159  1.00  5.34           H  
ATOM    106 1HG2 ILE A   6      17.154  11.132  -0.051  1.00  5.34           H  
ATOM    107 2HG2 ILE A   6      17.289  11.085  -1.824  1.00  5.34           H  
ATOM    108 3HG2 ILE A   6      16.033  12.082  -1.054  1.00  5.34           H  
ATOM    109 1HD1 ILE A   6      13.603   8.684   1.490  1.00  5.34           H  
ATOM    110 2HD1 ILE A   6      13.838   7.994  -0.117  1.00  5.34           H  
ATOM    111 3HD1 ILE A   6      15.186   8.097   1.017  1.00  5.34           H  
ATOM    112  N   LEU A   7      15.662  10.871  -4.449  1.00  5.56           N  
ATOM    113  CA  LEU A   7      16.449  10.929  -5.671  1.00  5.56           C  
ATOM    114  C   LEU A   7      17.493  12.046  -5.615  1.00  5.56           C  
ATOM    115  O   LEU A   7      18.621  11.891  -6.062  1.00  5.56           O  
ATOM    116  CB  LEU A   7      15.504  11.133  -6.839  1.00  5.56           C  
ATOM    117  CG  LEU A   7      16.052  11.053  -8.211  1.00  5.56           C  
ATOM    118  CD1 LEU A   7      16.612   9.627  -8.482  1.00  5.56           C  
ATOM    119  CD2 LEU A   7      14.940  11.397  -9.178  1.00  5.56           C  
ATOM    120  H   LEU A   7      14.875  11.495  -4.336  1.00  5.56           H  
ATOM    121  HA  LEU A   7      16.956   9.977  -5.800  1.00  5.56           H  
ATOM    122 1HB  LEU A   7      14.770  10.422  -6.777  1.00  5.56           H  
ATOM    123 2HB  LEU A   7      15.038  12.107  -6.735  1.00  5.56           H  
ATOM    124  HG  LEU A   7      16.849  11.746  -8.307  1.00  5.56           H  
ATOM    125 1HD1 LEU A   7      17.016   9.562  -9.486  1.00  5.56           H  
ATOM    126 2HD1 LEU A   7      17.402   9.406  -7.765  1.00  5.56           H  
ATOM    127 3HD1 LEU A   7      15.821   8.898  -8.382  1.00  5.56           H  
ATOM    128 1HD2 LEU A   7      15.301  11.358 -10.173  1.00  5.56           H  
ATOM    129 2HD2 LEU A   7      14.119  10.685  -9.065  1.00  5.56           H  
ATOM    130 3HD2 LEU A   7      14.595  12.397  -8.960  1.00  5.56           H  
ATOM    131  N   ASN A   8      17.060  13.203  -5.103  1.00  5.88           N  
ATOM    132  CA  ASN A   8      17.844  14.440  -5.023  1.00  5.88           C  
ATOM    133  C   ASN A   8      18.340  14.967  -6.377  1.00  5.88           C  
ATOM    134  O   ASN A   8      19.385  15.607  -6.460  1.00  5.88           O  
ATOM    135  CB  ASN A   8      19.019  14.286  -4.067  1.00  5.88           C  
ATOM    136  CG  ASN A   8      18.603  14.062  -2.620  1.00  5.88           C  
ATOM    137  OD1 ASN A   8      17.557  14.555  -2.175  1.00  5.88           O  
ATOM    138  ND2 ASN A   8      19.421  13.352  -1.883  1.00  5.88           N  
ATOM    139  H   ASN A   8      16.123  13.225  -4.742  1.00  5.88           H  
ATOM    140  HA  ASN A   8      17.193  15.213  -4.612  1.00  5.88           H  
ATOM    141 1HB  ASN A   8      19.650  13.452  -4.381  1.00  5.88           H  
ATOM    142 2HB  ASN A   8      19.636  15.183  -4.115  1.00  5.88           H  
ATOM    143 1HD2 ASN A   8      19.223  13.193  -0.915  1.00  5.88           H  
ATOM    144 2HD2 ASN A   8      20.261  12.988  -2.286  1.00  5.88           H  
ATOM    145  N   LEU A   9      17.532  14.775  -7.418  1.00  6.15           N  
ATOM    146  CA  LEU A   9      17.839  15.259  -8.765  1.00  6.15           C  
ATOM    147  C   LEU A   9      16.815  16.308  -9.220  1.00  6.15           C  
ATOM    148  O   LEU A   9      16.384  16.345 -10.380  1.00  6.15           O  
ATOM    149  CB  LEU A   9      17.953  14.091  -9.741  1.00  6.15           C  
ATOM    150  CG  LEU A   9      19.093  13.107  -9.391  1.00  6.15           C  
ATOM    151  CD1 LEU A   9      19.047  11.927 -10.279  1.00  6.15           C  
ATOM    152  CD2 LEU A   9      20.408  13.805  -9.522  1.00  6.15           C  
ATOM    153  H   LEU A   9      16.687  14.246  -7.273  1.00  6.15           H  
ATOM    154  HA  LEU A   9      18.813  15.744  -8.739  1.00  6.15           H  
ATOM    155 1HB  LEU A   9      17.021  13.549  -9.754  1.00  6.15           H  
ATOM    156 2HB  LEU A   9      18.140  14.481 -10.740  1.00  6.15           H  
ATOM    157  HG  LEU A   9      18.972  12.763  -8.374  1.00  6.15           H  
ATOM    158 1HD1 LEU A   9      19.840  11.249 -10.004  1.00  6.15           H  
ATOM    159 2HD1 LEU A   9      18.114  11.429 -10.189  1.00  6.15           H  
ATOM    160 3HD1 LEU A   9      19.183  12.262 -11.302  1.00  6.15           H  
ATOM    161 1HD2 LEU A   9      21.209  13.121  -9.263  1.00  6.15           H  
ATOM    162 2HD2 LEU A   9      20.541  14.147 -10.545  1.00  6.15           H  
ATOM    163 3HD2 LEU A   9      20.443  14.661  -8.846  1.00  6.15           H  
ATOM    164  N   LYS A  10      16.427  17.144  -8.261  1.00  6.28           N  
ATOM    165  CA  LYS A  10      15.506  18.260  -8.447  1.00  6.28           C  
ATOM    166  C   LYS A  10      14.194  17.878  -9.137  1.00  6.28           C  
ATOM    167  O   LYS A  10      13.455  17.017  -8.656  1.00  6.28           O  
ATOM    168  CB  LYS A  10      16.220  19.374  -9.222  1.00  6.28           C  
ATOM    169  CG  LYS A  10      17.462  19.916  -8.526  1.00  6.28           C  
ATOM    170  CD  LYS A  10      18.085  21.065  -9.306  1.00  6.28           C  
ATOM    171  CE  LYS A  10      19.341  21.580  -8.616  1.00  6.28           C  
ATOM    172  NZ  LYS A  10      19.994  22.675  -9.384  1.00  6.28           N  
ATOM    173  H   LYS A  10      16.838  17.016  -7.347  1.00  6.28           H  
ATOM    174  HA  LYS A  10      15.251  18.650  -7.461  1.00  6.28           H  
ATOM    175 1HB  LYS A  10      16.525  19.012 -10.205  1.00  6.28           H  
ATOM    176 2HB  LYS A  10      15.546  20.219  -9.361  1.00  6.28           H  
ATOM    177 1HG  LYS A  10      17.194  20.267  -7.529  1.00  6.28           H  
ATOM    178 2HG  LYS A  10      18.200  19.120  -8.423  1.00  6.28           H  
ATOM    179 1HD  LYS A  10      18.342  20.725 -10.311  1.00  6.28           H  
ATOM    180 2HD  LYS A  10      17.366  21.881  -9.391  1.00  6.28           H  
ATOM    181 1HE  LYS A  10      19.074  21.951  -7.627  1.00  6.28           H  
ATOM    182 2HE  LYS A  10      20.045  20.756  -8.505  1.00  6.28           H  
ATOM    183 1HZ  LYS A  10      20.820  22.983  -8.890  1.00  6.28           H  
ATOM    184 2HZ  LYS A  10      20.256  22.335 -10.299  1.00  6.28           H  
ATOM    185 3HZ  LYS A  10      19.353  23.448  -9.483  1.00  6.28           H  
ATOM    186  N   GLN A  11      13.931  18.495 -10.291  1.00  6.26           N  
ATOM    187  CA  GLN A  11      12.697  18.302 -11.048  1.00  6.26           C  
ATOM    188  C   GLN A  11      12.478  16.854 -11.441  1.00  6.26           C  
ATOM    189  O   GLN A  11      11.339  16.413 -11.586  1.00  6.26           O  
ATOM    190  CB  GLN A  11      12.715  19.182 -12.304  1.00  6.26           C  
ATOM    191  CG  GLN A  11      11.411  19.213 -13.126  1.00  6.26           C  
ATOM    192  CD  GLN A  11      10.244  19.845 -12.361  1.00  6.26           C  
ATOM    193  OE1 GLN A  11      10.451  20.809 -11.612  1.00  6.26           O  
ATOM    194  NE2 GLN A  11       9.016  19.339 -12.560  1.00  6.26           N  
ATOM    195  H   GLN A  11      14.601  19.153 -10.654  1.00  6.26           H  
ATOM    196  HA  GLN A  11      11.861  18.609 -10.418  1.00  6.26           H  
ATOM    197 1HB  GLN A  11      12.946  20.207 -12.020  1.00  6.26           H  
ATOM    198 2HB  GLN A  11      13.513  18.841 -12.965  1.00  6.26           H  
ATOM    199 1HG  GLN A  11      11.579  19.797 -14.028  1.00  6.26           H  
ATOM    200 2HG  GLN A  11      11.138  18.199 -13.397  1.00  6.26           H  
ATOM    201 1HE2 GLN A  11       8.232  19.734 -12.086  1.00  6.26           H  
ATOM    202 2HE2 GLN A  11       8.848  18.563 -13.215  1.00  6.26           H  
ATOM    203  N   ALA A  12      13.563  16.106 -11.636  1.00  6.12           N  
ATOM    204  CA  ALA A  12      13.421  14.724 -12.053  1.00  6.12           C  
ATOM    205  C   ALA A  12      12.628  13.927 -11.030  1.00  6.12           C  
ATOM    206  O   ALA A  12      11.968  12.944 -11.373  1.00  6.12           O  
ATOM    207  CB  ALA A  12      14.760  14.089 -12.263  1.00  6.12           C  
ATOM    208  H   ALA A  12      14.494  16.479 -11.446  1.00  6.12           H  
ATOM    209  HA  ALA A  12      12.874  14.712 -12.994  1.00  6.12           H  
ATOM    210 1HB  ALA A  12      14.598  13.082 -12.597  1.00  6.12           H  
ATOM    211 2HB  ALA A  12      15.318  14.643 -13.014  1.00  6.12           H  
ATOM    212 3HB  ALA A  12      15.308  14.089 -11.330  1.00  6.12           H  
ATOM    213  N   LYS A  13      12.714  14.309  -9.750  1.00  5.90           N  
ATOM    214  CA  LYS A  13      11.960  13.574  -8.759  1.00  5.90           C  
ATOM    215  C   LYS A  13      10.492  13.723  -9.041  1.00  5.90           C  
ATOM    216  O   LYS A  13       9.774  12.736  -9.113  1.00  5.90           O  
ATOM    217  CB  LYS A  13      12.235  14.047  -7.338  1.00  5.90           C  
ATOM    218  CG  LYS A  13      11.405  13.266  -6.310  1.00  5.90           C  
ATOM    219  CD  LYS A  13      11.669  13.681  -4.875  1.00  5.90           C  
ATOM    220  CE  LYS A  13      10.746  12.918  -3.927  1.00  5.90           C  
ATOM    221  NZ  LYS A  13      10.949  13.301  -2.500  1.00  5.90           N  
ATOM    222  H   LYS A  13      13.233  15.143  -9.478  1.00  5.90           H  
ATOM    223  HA  LYS A  13      12.204  12.515  -8.834  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      13.289  13.928  -7.107  1.00  5.90           H  
ATOM    225 2HB  LYS A  13      11.990  15.110  -7.248  1.00  5.90           H  
ATOM    226 1HG  LYS A  13      10.348  13.444  -6.522  1.00  5.90           H  
ATOM    227 2HG  LYS A  13      11.601  12.204  -6.415  1.00  5.90           H  
ATOM    228 1HD  LYS A  13      12.703  13.469  -4.612  1.00  5.90           H  
ATOM    229 2HD  LYS A  13      11.489  14.753  -4.767  1.00  5.90           H  
ATOM    230 1HE  LYS A  13       9.712  13.122  -4.203  1.00  5.90           H  
ATOM    231 2HE  LYS A  13      10.934  11.847  -4.035  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13      10.319  12.766  -1.919  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13      11.900  13.100  -2.225  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13      10.764  14.286  -2.382  1.00  5.90           H  
ATOM    235  N   GLU A  14      10.040  14.959  -9.249  1.00  5.67           N  
ATOM    236  CA  GLU A  14       8.617  15.200  -9.450  1.00  5.67           C  
ATOM    237  C   GLU A  14       8.129  14.546 -10.737  1.00  5.67           C  
ATOM    238  O   GLU A  14       7.007  14.018 -10.786  1.00  5.67           O  
ATOM    239  CB  GLU A  14       8.345  16.707  -9.502  1.00  5.67           C  
ATOM    240  CG  GLU A  14       8.549  17.437  -8.169  1.00  5.67           C  
ATOM    241  CD  GLU A  14       7.595  16.999  -7.077  1.00  5.67           C  
ATOM    242  OE1 GLU A  14       6.408  17.003  -7.306  1.00  5.67           O  
ATOM    243  OE2 GLU A  14       8.062  16.670  -6.010  1.00  5.67           O  
ATOM    244  H   GLU A  14      10.689  15.734  -9.238  1.00  5.67           H  
ATOM    245  HA  GLU A  14       8.071  14.772  -8.617  1.00  5.67           H  
ATOM    246 1HB  GLU A  14       9.010  17.166 -10.239  1.00  5.67           H  
ATOM    247 2HB  GLU A  14       7.321  16.879  -9.832  1.00  5.67           H  
ATOM    248 1HG  GLU A  14       9.572  17.253  -7.832  1.00  5.67           H  
ATOM    249 2HG  GLU A  14       8.441  18.509  -8.334  1.00  5.67           H  
ATOM    250  N   GLU A  15       8.980  14.541 -11.762  1.00  5.46           N  
ATOM    251  CA  GLU A  15       8.585  13.938 -13.023  1.00  5.46           C  
ATOM    252  C   GLU A  15       8.441  12.427 -12.855  1.00  5.46           C  
ATOM    253  O   GLU A  15       7.582  11.802 -13.472  1.00  5.46           O  
ATOM    254  CB  GLU A  15       9.581  14.270 -14.132  1.00  5.46           C  
ATOM    255  CG  GLU A  15       9.614  15.761 -14.528  1.00  5.46           C  
ATOM    256  CD  GLU A  15       8.295  16.295 -15.016  1.00  5.46           C  
ATOM    257  OE1 GLU A  15       7.687  15.665 -15.859  1.00  5.46           O  
ATOM    258  OE2 GLU A  15       7.896  17.349 -14.563  1.00  5.46           O  
ATOM    259  H   GLU A  15       9.891  14.995 -11.665  1.00  5.46           H  
ATOM    260  HA  GLU A  15       7.616  14.343 -13.304  1.00  5.46           H  
ATOM    261 1HB  GLU A  15      10.586  13.990 -13.812  1.00  5.46           H  
ATOM    262 2HB  GLU A  15       9.342  13.686 -15.019  1.00  5.46           H  
ATOM    263 1HG  GLU A  15       9.895  16.319 -13.646  1.00  5.46           H  
ATOM    264 2HG  GLU A  15      10.384  15.918 -15.281  1.00  5.46           H  
ATOM    265  N   ALA A  16       9.283  11.825 -12.019  1.00  5.29           N  
ATOM    266  CA  ALA A  16       9.161  10.403 -11.765  1.00  5.29           C  
ATOM    267  C   ALA A  16       7.961  10.114 -10.844  1.00  5.29           C  
ATOM    268  O   ALA A  16       7.163   9.225 -11.127  1.00  5.29           O  
ATOM    269  CB  ALA A  16      10.451   9.889 -11.156  1.00  5.29           C  
ATOM    270  H   ALA A  16      10.027  12.354 -11.564  1.00  5.29           H  
ATOM    271  HA  ALA A  16       8.987   9.898 -12.712  1.00  5.29           H  
ATOM    272 1HB  ALA A  16      10.368   8.825 -10.992  1.00  5.29           H  
ATOM    273 2HB  ALA A  16      11.282  10.092 -11.834  1.00  5.29           H  
ATOM    274 3HB  ALA A  16      10.628  10.403 -10.213  1.00  5.29           H  
ATOM    275  N   ILE A  17       7.777  10.922  -9.791  1.00  5.19           N  
ATOM    276  CA  ILE A  17       6.701  10.716  -8.811  1.00  5.19           C  
ATOM    277  C   ILE A  17       5.307  10.797  -9.385  1.00  5.19           C  
ATOM    278  O   ILE A  17       4.439  10.007  -9.009  1.00  5.19           O  
ATOM    279  CB  ILE A  17       6.754  11.702  -7.632  1.00  5.19           C  
ATOM    280  CG1 ILE A  17       7.985  11.484  -6.761  1.00  5.19           C  
ATOM    281  CG2 ILE A  17       5.492  11.526  -6.798  1.00  5.19           C  
ATOM    282  CD1 ILE A  17       8.018  10.163  -6.099  1.00  5.19           C  
ATOM    283  H   ILE A  17       8.437  11.675  -9.632  1.00  5.19           H  
ATOM    284  HA  ILE A  17       6.819   9.725  -8.394  1.00  5.19           H  
ATOM    285  HB  ILE A  17       6.796  12.726  -8.014  1.00  5.19           H  
ATOM    286 1HG1 ILE A  17       8.858  11.553  -7.360  1.00  5.19           H  
ATOM    287 2HG1 ILE A  17       8.016  12.265  -6.002  1.00  5.19           H  
ATOM    288 1HG2 ILE A  17       5.504  12.231  -5.968  1.00  5.19           H  
ATOM    289 2HG2 ILE A  17       4.616  11.713  -7.418  1.00  5.19           H  
ATOM    290 3HG2 ILE A  17       5.447  10.503  -6.411  1.00  5.19           H  
ATOM    291 1HD1 ILE A  17       8.921  10.088  -5.498  1.00  5.19           H  
ATOM    292 2HD1 ILE A  17       7.146  10.055  -5.457  1.00  5.19           H  
ATOM    293 3HD1 ILE A  17       8.013   9.387  -6.849  1.00  5.19           H  
ATOM    294  N   LYS A  18       5.067  11.734 -10.296  1.00  5.15           N  
ATOM    295  CA  LYS A  18       3.728  11.904 -10.853  1.00  5.15           C  
ATOM    296  C   LYS A  18       3.213  10.621 -11.534  1.00  5.15           C  
ATOM    297  O   LYS A  18       2.004  10.471 -11.716  1.00  5.15           O  
ATOM    298  CB  LYS A  18       3.702  13.056 -11.863  1.00  5.15           C  
ATOM    299  CG  LYS A  18       4.405  12.746 -13.146  1.00  5.15           C  
ATOM    300  CD  LYS A  18       4.487  13.923 -14.109  1.00  5.15           C  
ATOM    301  CE  LYS A  18       5.075  13.455 -15.444  1.00  5.15           C  
ATOM    302  NZ  LYS A  18       5.271  14.567 -16.423  1.00  5.15           N  
ATOM    303  H   LYS A  18       5.813  12.377 -10.575  1.00  5.15           H  
ATOM    304  HA  LYS A  18       3.049  12.143 -10.035  1.00  5.15           H  
ATOM    305 1HB  LYS A  18       2.674  13.325 -12.094  1.00  5.15           H  
ATOM    306 2HB  LYS A  18       4.190  13.930 -11.427  1.00  5.15           H  
ATOM    307 1HG  LYS A  18       5.391  12.409 -12.908  1.00  5.15           H  
ATOM    308 2HG  LYS A  18       3.879  11.938 -13.651  1.00  5.15           H  
ATOM    309 1HD  LYS A  18       3.497  14.342 -14.271  1.00  5.15           H  
ATOM    310 2HD  LYS A  18       5.136  14.695 -13.690  1.00  5.15           H  
ATOM    311 1HE  LYS A  18       6.035  12.968 -15.266  1.00  5.15           H  
ATOM    312 2HE  LYS A  18       4.386  12.725 -15.874  1.00  5.15           H  
ATOM    313 1HZ  LYS A  18       5.644  14.187 -17.270  1.00  5.15           H  
ATOM    314 2HZ  LYS A  18       4.401  15.027 -16.613  1.00  5.15           H  
ATOM    315 3HZ  LYS A  18       5.951  15.237 -16.051  1.00  5.15           H  
ATOM    316  N   GLU A  19       4.121   9.712 -11.928  1.00  5.17           N  
ATOM    317  CA  GLU A  19       3.757   8.467 -12.594  1.00  5.17           C  
ATOM    318  C   GLU A  19       3.712   7.255 -11.647  1.00  5.17           C  
ATOM    319  O   GLU A  19       3.508   6.123 -12.104  1.00  5.17           O  
ATOM    320  CB  GLU A  19       4.766   8.155 -13.704  1.00  5.17           C  
ATOM    321  CG  GLU A  19       4.861   9.163 -14.858  1.00  5.17           C  
ATOM    322  CD  GLU A  19       3.602   9.262 -15.694  1.00  5.17           C  
ATOM    323  OE1 GLU A  19       3.043   8.236 -16.004  1.00  5.17           O  
ATOM    324  OE2 GLU A  19       3.215  10.357 -16.036  1.00  5.17           O  
ATOM    325  H   GLU A  19       5.111   9.858 -11.724  1.00  5.17           H  
ATOM    326  HA  GLU A  19       2.769   8.592 -13.035  1.00  5.17           H  
ATOM    327 1HB  GLU A  19       5.760   8.073 -13.260  1.00  5.17           H  
ATOM    328 2HB  GLU A  19       4.515   7.192 -14.140  1.00  5.17           H  
ATOM    329 1HG  GLU A  19       5.106  10.137 -14.452  1.00  5.17           H  
ATOM    330 2HG  GLU A  19       5.686   8.863 -15.502  1.00  5.17           H  
ATOM    331  N   LEU A  20       3.951   7.463 -10.349  1.00  5.23           N  
ATOM    332  CA  LEU A  20       4.089   6.326  -9.445  1.00  5.23           C  
ATOM    333  C   LEU A  20       3.023   6.011  -8.411  1.00  5.23           C  
ATOM    334  O   LEU A  20       2.624   6.844  -7.592  1.00  5.23           O  
ATOM    335  CB  LEU A  20       5.403   6.493  -8.712  1.00  5.23           C  
ATOM    336  CG  LEU A  20       6.571   6.432  -9.596  1.00  5.23           C  
ATOM    337  CD1 LEU A  20       7.796   6.754  -8.825  1.00  5.23           C  
ATOM    338  CD2 LEU A  20       6.612   5.071 -10.168  1.00  5.23           C  
ATOM    339  H   LEU A  20       4.078   8.409  -9.990  1.00  5.23           H  
ATOM    340  HA  LEU A  20       4.177   5.442 -10.071  1.00  5.23           H  
ATOM    341 1HB  LEU A  20       5.409   7.464  -8.210  1.00  5.23           H  
ATOM    342 2HB  LEU A  20       5.498   5.706  -7.962  1.00  5.23           H  
ATOM    343  HG  LEU A  20       6.482   7.132 -10.395  1.00  5.23           H  
ATOM    344 1HD1 LEU A  20       8.659   6.687  -9.486  1.00  5.23           H  
ATOM    345 2HD1 LEU A  20       7.721   7.737  -8.436  1.00  5.23           H  
ATOM    346 3HD1 LEU A  20       7.901   6.073  -8.016  1.00  5.23           H  
ATOM    347 1HD2 LEU A  20       7.470   4.977 -10.812  1.00  5.23           H  
ATOM    348 2HD2 LEU A  20       6.674   4.356  -9.367  1.00  5.23           H  
ATOM    349 3HD2 LEU A  20       5.705   4.882 -10.738  1.00  5.23           H  
ATOM    350  N   VAL A  21       2.639   4.738  -8.434  1.00  5.31           N  
ATOM    351  CA  VAL A  21       1.726   4.101  -7.495  1.00  5.31           C  
ATOM    352  C   VAL A  21       2.402   2.855  -6.919  1.00  5.31           C  
ATOM    353  O   VAL A  21       2.472   2.667  -5.706  1.00  5.31           O  
ATOM    354  CB  VAL A  21       0.404   3.702  -8.173  1.00  5.31           C  
ATOM    355  CG1 VAL A  21      -0.487   2.983  -7.162  1.00  5.31           C  
ATOM    356  CG2 VAL A  21      -0.287   4.943  -8.721  1.00  5.31           C  
ATOM    357  H   VAL A  21       3.030   4.168  -9.168  1.00  5.31           H  
ATOM    358  HA  VAL A  21       1.509   4.793  -6.680  1.00  5.31           H  
ATOM    359  HB  VAL A  21       0.604   3.007  -8.986  1.00  5.31           H  
ATOM    360 1HG1 VAL A  21      -1.421   2.690  -7.644  1.00  5.31           H  
ATOM    361 2HG1 VAL A  21       0.024   2.096  -6.795  1.00  5.31           H  
ATOM    362 3HG1 VAL A  21      -0.704   3.652  -6.329  1.00  5.31           H  
ATOM    363 1HG2 VAL A  21      -1.223   4.656  -9.198  1.00  5.31           H  
ATOM    364 2HG2 VAL A  21      -0.493   5.634  -7.902  1.00  5.31           H  
ATOM    365 3HG2 VAL A  21       0.354   5.430  -9.452  1.00  5.31           H  
ATOM    366  N   ASP A  22       2.846   1.988  -7.836  1.00  5.35           N  
ATOM    367  CA  ASP A  22       3.493   0.701  -7.569  1.00  5.35           C  
ATOM    368  C   ASP A  22       4.974   0.875  -7.243  1.00  5.35           C  
ATOM    369  O   ASP A  22       5.748   1.360  -8.072  1.00  5.35           O  
ATOM    370  CB  ASP A  22       3.280  -0.269  -8.738  1.00  5.35           C  
ATOM    371  CG  ASP A  22       3.814  -1.737  -8.509  1.00  5.35           C  
ATOM    372  OD1 ASP A  22       4.722  -1.953  -7.712  1.00  5.35           O  
ATOM    373  OD2 ASP A  22       3.278  -2.620  -9.142  1.00  5.35           O  
ATOM    374  H   ASP A  22       2.718   2.242  -8.802  1.00  5.35           H  
ATOM    375  HA  ASP A  22       3.013   0.253  -6.709  1.00  5.35           H  
ATOM    376 1HB  ASP A  22       2.214  -0.328  -8.958  1.00  5.35           H  
ATOM    377 2HB  ASP A  22       3.760   0.138  -9.625  1.00  5.35           H  
ATOM    378  N   ALA A  23       5.371   0.475  -6.042  1.00  5.30           N  
ATOM    379  CA  ALA A  23       6.744   0.615  -5.571  1.00  5.30           C  
ATOM    380  C   ALA A  23       7.738  -0.061  -6.533  1.00  5.30           C  
ATOM    381  O   ALA A  23       8.885   0.372  -6.658  1.00  5.30           O  
ATOM    382  CB  ALA A  23       6.885   0.022  -4.176  1.00  5.30           C  
ATOM    383  H   ALA A  23       4.687   0.059  -5.427  1.00  5.30           H  
ATOM    384  HA  ALA A  23       6.975   1.680  -5.527  1.00  5.30           H  
ATOM    385 1HB  ALA A  23       7.904   0.160  -3.818  1.00  5.30           H  
ATOM    386 2HB  ALA A  23       6.193   0.523  -3.494  1.00  5.30           H  
ATOM    387 3HB  ALA A  23       6.652  -1.041  -4.207  1.00  5.30           H  
ATOM    388  N   GLY A  24       7.324  -1.148  -7.198  1.00  5.15           N  
ATOM    389  CA  GLY A  24       8.220  -1.825  -8.136  1.00  5.15           C  
ATOM    390  C   GLY A  24       8.587  -0.895  -9.301  1.00  5.15           C  
ATOM    391  O   GLY A  24       9.711  -0.923  -9.822  1.00  5.15           O  
ATOM    392  H   GLY A  24       6.357  -1.477  -7.110  1.00  5.15           H  
ATOM    393 1HA  GLY A  24       9.121  -2.147  -7.614  1.00  5.15           H  
ATOM    394 2HA  GLY A  24       7.724  -2.718  -8.519  1.00  5.15           H  
ATOM    395  N   THR A  25       7.614  -0.085  -9.723  1.00  4.91           N  
ATOM    396  CA  THR A  25       7.784   0.848 -10.819  1.00  4.91           C  
ATOM    397  C   THR A  25       8.672   1.958 -10.329  1.00  4.91           C  
ATOM    398  O   THR A  25       9.515   2.466 -11.060  1.00  4.91           O  
ATOM    399  CB  THR A  25       6.458   1.410 -11.347  1.00  4.91           C  
ATOM    400  OG1 THR A  25       5.620   0.340 -11.805  1.00  4.91           O  
ATOM    401  CG2 THR A  25       6.736   2.326 -12.490  1.00  4.91           C  
ATOM    402  H   THR A  25       6.729  -0.071  -9.219  1.00  4.91           H  
ATOM    403  HA  THR A  25       8.293   0.342 -11.642  1.00  4.91           H  
ATOM    404  HB  THR A  25       5.950   1.957 -10.554  1.00  4.91           H  
ATOM    405  HG1 THR A  25       5.441  -0.261 -11.073  1.00  4.91           H  
ATOM    406 1HG2 THR A  25       5.803   2.736 -12.873  1.00  4.91           H  
ATOM    407 2HG2 THR A  25       7.375   3.127 -12.158  1.00  4.91           H  
ATOM    408 3HG2 THR A  25       7.240   1.771 -13.279  1.00  4.91           H  
ATOM    409  N   ALA A  26       8.444   2.360  -9.081  1.00  4.65           N  
ATOM    410  CA  ALA A  26       9.222   3.428  -8.489  1.00  4.65           C  
ATOM    411  C   ALA A  26      10.690   3.115  -8.473  1.00  4.65           C  
ATOM    412  O   ALA A  26      11.508   3.960  -8.835  1.00  4.65           O  
ATOM    413  CB  ALA A  26       8.775   3.666  -7.079  1.00  4.65           C  
ATOM    414  H   ALA A  26       7.700   1.909  -8.548  1.00  4.65           H  
ATOM    415  HA  ALA A  26       9.091   4.316  -9.090  1.00  4.65           H  
ATOM    416 1HB  ALA A  26       9.372   4.443  -6.709  1.00  4.65           H  
ATOM    417 2HB  ALA A  26       7.719   3.931  -7.047  1.00  4.65           H  
ATOM    418 3HB  ALA A  26       8.938   2.786  -6.488  1.00  4.65           H  
ATOM    419  N   GLU A  27      11.038   1.875  -8.133  1.00  4.42           N  
ATOM    420  CA  GLU A  27      12.442   1.514  -8.145  1.00  4.42           C  
ATOM    421  C   GLU A  27      12.991   1.710  -9.551  1.00  4.42           C  
ATOM    422  O   GLU A  27      14.039   2.330  -9.744  1.00  4.42           O  
ATOM    423  CB  GLU A  27      12.654   0.071  -7.685  1.00  4.42           C  
ATOM    424  CG  GLU A  27      14.114  -0.364  -7.679  1.00  4.42           C  
ATOM    425  CD  GLU A  27      14.358  -1.795  -7.240  1.00  4.42           C  
ATOM    426  OE1 GLU A  27      13.434  -2.463  -6.851  1.00  4.42           O  
ATOM    427  OE2 GLU A  27      15.496  -2.222  -7.322  1.00  4.42           O  
ATOM    428  H   GLU A  27      10.324   1.212  -7.825  1.00  4.42           H  
ATOM    429  HA  GLU A  27      12.972   2.174  -7.472  1.00  4.42           H  
ATOM    430 1HB  GLU A  27      12.260  -0.048  -6.675  1.00  4.42           H  
ATOM    431 2HB  GLU A  27      12.097  -0.604  -8.336  1.00  4.42           H  
ATOM    432 1HG  GLU A  27      14.515  -0.223  -8.681  1.00  4.42           H  
ATOM    433 2HG  GLU A  27      14.649   0.289  -7.009  1.00  4.42           H  
ATOM    434  N   LYS A  28      12.251   1.217 -10.549  1.00  4.26           N  
ATOM    435  CA  LYS A  28      12.689   1.357 -11.928  1.00  4.26           C  
ATOM    436  C   LYS A  28      12.857   2.812 -12.346  1.00  4.26           C  
ATOM    437  O   LYS A  28      13.916   3.193 -12.851  1.00  4.26           O  
ATOM    438  CB  LYS A  28      11.683   0.680 -12.863  1.00  4.26           C  
ATOM    439  CG  LYS A  28      12.022   0.754 -14.346  1.00  4.26           C  
ATOM    440  CD  LYS A  28      10.964   0.030 -15.174  1.00  4.26           C  
ATOM    441  CE  LYS A  28      11.242   0.133 -16.666  1.00  4.26           C  
ATOM    442  NZ  LYS A  28      10.226  -0.608 -17.471  1.00  4.26           N  
ATOM    443  H   LYS A  28      11.387   0.712 -10.338  1.00  4.26           H  
ATOM    444  HA  LYS A  28      13.655   0.864 -12.030  1.00  4.26           H  
ATOM    445 1HB  LYS A  28      11.578  -0.366 -12.583  1.00  4.26           H  
ATOM    446 2HB  LYS A  28      10.710   1.140 -12.742  1.00  4.26           H  
ATOM    447 1HG  LYS A  28      12.063   1.796 -14.652  1.00  4.26           H  
ATOM    448 2HG  LYS A  28      12.997   0.303 -14.528  1.00  4.26           H  
ATOM    449 1HD  LYS A  28      10.935  -1.022 -14.888  1.00  4.26           H  
ATOM    450 2HD  LYS A  28       9.988   0.472 -14.965  1.00  4.26           H  
ATOM    451 1HE  LYS A  28      11.223   1.179 -16.958  1.00  4.26           H  
ATOM    452 2HE  LYS A  28      12.230  -0.276 -16.875  1.00  4.26           H  
ATOM    453 1HZ  LYS A  28      10.441  -0.516 -18.454  1.00  4.26           H  
ATOM    454 2HZ  LYS A  28      10.240  -1.585 -17.214  1.00  4.26           H  
ATOM    455 3HZ  LYS A  28       9.307  -0.227 -17.292  1.00  4.26           H  
ATOM    456  N   TYR A  29      11.834   3.634 -12.117  1.00  4.19           N  
ATOM    457  CA  TYR A  29      11.878   5.025 -12.555  1.00  4.19           C  
ATOM    458  C   TYR A  29      12.996   5.800 -11.904  1.00  4.19           C  
ATOM    459  O   TYR A  29      13.698   6.576 -12.564  1.00  4.19           O  
ATOM    460  CB  TYR A  29      10.544   5.705 -12.279  1.00  4.19           C  
ATOM    461  CG  TYR A  29       9.490   5.273 -13.241  1.00  4.19           C  
ATOM    462  CD1 TYR A  29       9.763   4.231 -14.119  1.00  4.19           C  
ATOM    463  CD2 TYR A  29       8.263   5.905 -13.273  1.00  4.19           C  
ATOM    464  CE1 TYR A  29       8.818   3.823 -15.022  1.00  4.19           C  
ATOM    465  CE2 TYR A  29       7.312   5.487 -14.179  1.00  4.19           C  
ATOM    466  CZ  TYR A  29       7.584   4.455 -15.051  1.00  4.19           C  
ATOM    467  OH  TYR A  29       6.627   4.049 -15.956  1.00  4.19           O  
ATOM    468  H   TYR A  29      11.003   3.271 -11.658  1.00  4.19           H  
ATOM    469  HA  TYR A  29      12.054   5.036 -13.626  1.00  4.19           H  
ATOM    470 1HB  TYR A  29      10.212   5.455 -11.266  1.00  4.19           H  
ATOM    471 2HB  TYR A  29      10.655   6.783 -12.341  1.00  4.19           H  
ATOM    472  HD1 TYR A  29      10.728   3.740 -14.094  1.00  4.19           H  
ATOM    473  HD2 TYR A  29       8.044   6.728 -12.584  1.00  4.19           H  
ATOM    474  HE1 TYR A  29       9.036   3.005 -15.708  1.00  4.19           H  
ATOM    475  HE2 TYR A  29       6.350   5.964 -14.212  1.00  4.19           H  
ATOM    476  HH  TYR A  29       5.806   4.526 -15.786  1.00  4.19           H  
ATOM    477  N   PHE A  30      13.196   5.583 -10.619  1.00  4.18           N  
ATOM    478  CA  PHE A  30      14.253   6.271  -9.931  1.00  4.18           C  
ATOM    479  C   PHE A  30      15.616   5.850 -10.456  1.00  4.18           C  
ATOM    480  O   PHE A  30      16.486   6.706 -10.653  1.00  4.18           O  
ATOM    481  CB  PHE A  30      14.037   6.143  -8.440  1.00  4.18           C  
ATOM    482  CG  PHE A  30      13.061   7.196  -7.996  1.00  4.18           C  
ATOM    483  CD1 PHE A  30      11.822   7.307  -8.591  1.00  4.18           C  
ATOM    484  CD2 PHE A  30      13.392   8.109  -7.025  1.00  4.18           C  
ATOM    485  CE1 PHE A  30      10.964   8.322  -8.229  1.00  4.18           C  
ATOM    486  CE2 PHE A  30      12.517   9.122  -6.676  1.00  4.18           C  
ATOM    487  CZ  PHE A  30      11.321   9.224  -7.284  1.00  4.18           C  
ATOM    488  H   PHE A  30      12.599   4.933 -10.101  1.00  4.18           H  
ATOM    489  HA  PHE A  30      14.147   7.336 -10.154  1.00  4.18           H  
ATOM    490 1HB  PHE A  30      13.629   5.160  -8.209  1.00  4.18           H  
ATOM    491 2HB  PHE A  30      14.926   6.254  -7.930  1.00  4.18           H  
ATOM    492  HD1 PHE A  30      11.535   6.591  -9.359  1.00  4.18           H  
ATOM    493  HD2 PHE A  30      14.360   8.040  -6.536  1.00  4.18           H  
ATOM    494  HE1 PHE A  30       9.998   8.416  -8.699  1.00  4.18           H  
ATOM    495  HE2 PHE A  30      12.787   9.842  -5.907  1.00  4.18           H  
ATOM    496  HZ  PHE A  30      10.649  10.020  -7.012  1.00  4.18           H  
ATOM    497  N   LYS A  31      15.807   4.553 -10.744  1.00  4.24           N  
ATOM    498  CA  LYS A  31      17.077   4.135 -11.320  1.00  4.24           C  
ATOM    499  C   LYS A  31      17.267   4.747 -12.704  1.00  4.24           C  
ATOM    500  O   LYS A  31      18.357   5.208 -13.034  1.00  4.24           O  
ATOM    501  CB  LYS A  31      17.195   2.615 -11.424  1.00  4.24           C  
ATOM    502  CG  LYS A  31      17.372   1.885 -10.111  1.00  4.24           C  
ATOM    503  CD  LYS A  31      17.467   0.371 -10.321  1.00  4.24           C  
ATOM    504  CE  LYS A  31      17.695  -0.372  -9.007  1.00  4.24           C  
ATOM    505  NZ  LYS A  31      17.733  -1.853  -9.191  1.00  4.24           N  
ATOM    506  H   LYS A  31      15.079   3.857 -10.559  1.00  4.24           H  
ATOM    507  HA  LYS A  31      17.880   4.497 -10.679  1.00  4.24           H  
ATOM    508 1HB  LYS A  31      16.288   2.225 -11.895  1.00  4.24           H  
ATOM    509 2HB  LYS A  31      18.035   2.361 -12.070  1.00  4.24           H  
ATOM    510 1HG  LYS A  31      18.264   2.249  -9.597  1.00  4.24           H  
ATOM    511 2HG  LYS A  31      16.511   2.088  -9.495  1.00  4.24           H  
ATOM    512 1HD  LYS A  31      16.533   0.016 -10.762  1.00  4.24           H  
ATOM    513 2HD  LYS A  31      18.284   0.146 -11.005  1.00  4.24           H  
ATOM    514 1HE  LYS A  31      18.638  -0.042  -8.572  1.00  4.24           H  
ATOM    515 2HE  LYS A  31      16.895  -0.133  -8.324  1.00  4.24           H  
ATOM    516 1HZ  LYS A  31      17.878  -2.301  -8.290  1.00  4.24           H  
ATOM    517 2HZ  LYS A  31      16.848  -2.167  -9.578  1.00  4.24           H  
ATOM    518 3HZ  LYS A  31      18.482  -2.101  -9.815  1.00  4.24           H  
ATOM    519  N   LEU A  32      16.190   4.832 -13.497  1.00  4.36           N  
ATOM    520  CA  LEU A  32      16.309   5.387 -14.841  1.00  4.36           C  
ATOM    521  C   LEU A  32      16.788   6.822 -14.789  1.00  4.36           C  
ATOM    522  O   LEU A  32      17.597   7.239 -15.618  1.00  4.36           O  
ATOM    523  CB  LEU A  32      14.979   5.311 -15.596  1.00  4.36           C  
ATOM    524  CG  LEU A  32      14.517   3.897 -15.999  1.00  4.36           C  
ATOM    525  CD1 LEU A  32      13.111   3.965 -16.567  1.00  4.36           C  
ATOM    526  CD2 LEU A  32      15.486   3.330 -17.006  1.00  4.36           C  
ATOM    527  H   LEU A  32      15.297   4.452 -13.181  1.00  4.36           H  
ATOM    528  HA  LEU A  32      17.047   4.802 -15.386  1.00  4.36           H  
ATOM    529 1HB  LEU A  32      14.204   5.744 -14.966  1.00  4.36           H  
ATOM    530 2HB  LEU A  32      15.057   5.912 -16.499  1.00  4.36           H  
ATOM    531  HG  LEU A  32      14.501   3.259 -15.136  1.00  4.36           H  
ATOM    532 1HD1 LEU A  32      12.792   2.969 -16.846  1.00  4.36           H  
ATOM    533 2HD1 LEU A  32      12.435   4.365 -15.824  1.00  4.36           H  
ATOM    534 3HD1 LEU A  32      13.106   4.606 -17.446  1.00  4.36           H  
ATOM    535 1HD2 LEU A  32      15.168   2.327 -17.289  1.00  4.36           H  
ATOM    536 2HD2 LEU A  32      15.509   3.969 -17.888  1.00  4.36           H  
ATOM    537 3HD2 LEU A  32      16.481   3.285 -16.562  1.00  4.36           H  
ATOM    538  N   ILE A  33      16.341   7.575 -13.786  1.00  4.56           N  
ATOM    539  CA  ILE A  33      16.820   8.939 -13.686  1.00  4.56           C  
ATOM    540  C   ILE A  33      18.262   8.955 -13.190  1.00  4.56           C  
ATOM    541  O   ILE A  33      19.108   9.683 -13.709  1.00  4.56           O  
ATOM    542  CB  ILE A  33      16.053   9.792 -12.688  1.00  4.56           C  
ATOM    543  CG1 ILE A  33      14.561   9.941 -13.036  1.00  4.56           C  
ATOM    544  CG2 ILE A  33      16.750  11.119 -12.723  1.00  4.56           C  
ATOM    545  CD1 ILE A  33      14.303  10.550 -14.378  1.00  4.56           C  
ATOM    546  H   ILE A  33      15.646   7.206 -13.135  1.00  4.56           H  
ATOM    547  HA  ILE A  33      16.780   9.403 -14.666  1.00  4.56           H  
ATOM    548  HB  ILE A  33      16.124   9.351 -11.694  1.00  4.56           H  
ATOM    549 1HG1 ILE A  33      14.100   8.963 -13.009  1.00  4.56           H  
ATOM    550 2HG1 ILE A  33      14.084  10.566 -12.276  1.00  4.56           H  
ATOM    551 1HG2 ILE A  33      16.330  11.793 -12.023  1.00  4.56           H  
ATOM    552 2HG2 ILE A  33      17.780  10.951 -12.487  1.00  4.56           H  
ATOM    553 3HG2 ILE A  33      16.679  11.542 -13.725  1.00  4.56           H  
ATOM    554 1HD1 ILE A  33      13.226  10.619 -14.544  1.00  4.56           H  
ATOM    555 2HD1 ILE A  33      14.740  11.544 -14.421  1.00  4.56           H  
ATOM    556 3HD1 ILE A  33      14.752   9.925 -15.149  1.00  4.56           H  
ATOM    557  N   ALA A  34      18.561   8.124 -12.198  1.00  4.82           N  
ATOM    558  CA  ALA A  34      19.888   8.100 -11.607  1.00  4.82           C  
ATOM    559  C   ALA A  34      20.912   7.407 -12.495  1.00  4.82           C  
ATOM    560  O   ALA A  34      22.102   7.453 -12.208  1.00  4.82           O  
ATOM    561  CB  ALA A  34      19.838   7.440 -10.268  1.00  4.82           C  
ATOM    562  H   ALA A  34      17.838   7.517 -11.809  1.00  4.82           H  
ATOM    563  HA  ALA A  34      20.209   9.123 -11.475  1.00  4.82           H  
ATOM    564 1HB  ALA A  34      20.824   7.449  -9.809  1.00  4.82           H  
ATOM    565 2HB  ALA A  34      19.143   7.988  -9.650  1.00  4.82           H  
ATOM    566 3HB  ALA A  34      19.500   6.428 -10.419  1.00  4.82           H  
ATOM    567  N   ASN A  35      20.473   6.785 -13.584  1.00  5.09           N  
ATOM    568  CA  ASN A  35      21.410   6.201 -14.527  1.00  5.09           C  
ATOM    569  C   ASN A  35      21.894   7.277 -15.502  1.00  5.09           C  
ATOM    570  O   ASN A  35      22.751   7.014 -16.352  1.00  5.09           O  
ATOM    571  CB  ASN A  35      20.797   5.030 -15.277  1.00  5.09           C  
ATOM    572  CG  ASN A  35      20.625   3.784 -14.425  1.00  5.09           C  
ATOM    573  OD1 ASN A  35      21.350   3.556 -13.446  1.00  5.09           O  
ATOM    574  ND2 ASN A  35      19.677   2.961 -14.796  1.00  5.09           N  
ATOM    575  H   ASN A  35      19.474   6.690 -13.749  1.00  5.09           H  
ATOM    576  HA  ASN A  35      22.281   5.843 -13.979  1.00  5.09           H  
ATOM    577 1HB  ASN A  35      19.814   5.330 -15.649  1.00  5.09           H  
ATOM    578 2HB  ASN A  35      21.414   4.788 -16.141  1.00  5.09           H  
ATOM    579 1HD2 ASN A  35      19.517   2.121 -14.282  1.00  5.09           H  
ATOM    580 2HD2 ASN A  35      19.120   3.174 -15.597  1.00  5.09           H  
ATOM    581  N   ALA A  36      21.365   8.503 -15.382  1.00  5.32           N  
ATOM    582  CA  ALA A  36      21.803   9.603 -16.222  1.00  5.32           C  
ATOM    583  C   ALA A  36      23.290   9.829 -15.974  1.00  5.32           C  
ATOM    584  O   ALA A  36      23.745   9.811 -14.825  1.00  5.32           O  
ATOM    585  CB  ALA A  36      21.003  10.857 -15.915  1.00  5.32           C  
ATOM    586  H   ALA A  36      20.638   8.693 -14.689  1.00  5.32           H  
ATOM    587  HA  ALA A  36      21.664   9.325 -17.267  1.00  5.32           H  
ATOM    588 1HB  ALA A  36      21.340  11.673 -16.551  1.00  5.32           H  
ATOM    589 2HB  ALA A  36      19.944  10.661 -16.100  1.00  5.32           H  
ATOM    590 3HB  ALA A  36      21.137  11.128 -14.874  1.00  5.32           H  
ATOM    591  N   LYS A  37      24.051  10.131 -17.024  1.00  5.45           N  
ATOM    592  CA  LYS A  37      25.504  10.275 -16.871  1.00  5.45           C  
ATOM    593  C   LYS A  37      25.961  11.594 -16.259  1.00  5.45           C  
ATOM    594  O   LYS A  37      26.644  12.395 -16.900  1.00  5.45           O  
ATOM    595  CB  LYS A  37      26.178  10.091 -18.227  1.00  5.45           C  
ATOM    596  CG  LYS A  37      26.020   8.696 -18.822  1.00  5.45           C  
ATOM    597  CD  LYS A  37      26.704   8.593 -20.180  1.00  5.45           C  
ATOM    598  CE  LYS A  37      26.551   7.201 -20.779  1.00  5.45           C  
ATOM    599  NZ  LYS A  37      27.198   7.100 -22.115  1.00  5.45           N  
ATOM    600  H   LYS A  37      23.637  10.189 -17.943  1.00  5.45           H  
ATOM    601  HA  LYS A  37      25.847   9.475 -16.212  1.00  5.45           H  
ATOM    602 1HB  LYS A  37      25.773  10.811 -18.937  1.00  5.45           H  
ATOM    603 2HB  LYS A  37      27.245  10.294 -18.128  1.00  5.45           H  
ATOM    604 1HG  LYS A  37      26.456   7.960 -18.144  1.00  5.45           H  
ATOM    605 2HG  LYS A  37      24.959   8.469 -18.936  1.00  5.45           H  
ATOM    606 1HD  LYS A  37      26.267   9.323 -20.863  1.00  5.45           H  
ATOM    607 2HD  LYS A  37      27.766   8.816 -20.071  1.00  5.45           H  
ATOM    608 1HE  LYS A  37      27.007   6.473 -20.109  1.00  5.45           H  
ATOM    609 2HE  LYS A  37      25.490   6.972 -20.882  1.00  5.45           H  
ATOM    610 1HZ  LYS A  37      27.077   6.166 -22.481  1.00  5.45           H  
ATOM    611 2HZ  LYS A  37      26.774   7.766 -22.747  1.00  5.45           H  
ATOM    612 3HZ  LYS A  37      28.184   7.302 -22.029  1.00  5.45           H  
ATOM    613  N   THR A  38      25.568  11.797 -15.013  1.00  5.44           N  
ATOM    614  CA  THR A  38      25.899  12.948 -14.209  1.00  5.44           C  
ATOM    615  C   THR A  38      25.715  12.550 -12.759  1.00  5.44           C  
ATOM    616  O   THR A  38      26.301  13.118 -11.834  1.00  5.44           O  
ATOM    617  CB  THR A  38      25.021  14.160 -14.588  1.00  5.44           C  
ATOM    618  OG1 THR A  38      25.445  15.314 -13.849  1.00  5.44           O  
ATOM    619  CG2 THR A  38      23.554  13.887 -14.315  1.00  5.44           C  
ATOM    620  H   THR A  38      24.999  11.070 -14.583  1.00  5.44           H  
ATOM    621  HA  THR A  38      26.947  13.209 -14.368  1.00  5.44           H  
ATOM    622  HB  THR A  38      25.145  14.359 -15.652  1.00  5.44           H  
ATOM    623  HG1 THR A  38      25.331  15.150 -12.908  1.00  5.44           H  
ATOM    624 1HG2 THR A  38      22.963  14.749 -14.610  1.00  5.44           H  
ATOM    625 2HG2 THR A  38      23.233  13.014 -14.884  1.00  5.44           H  
ATOM    626 3HG2 THR A  38      23.415  13.708 -13.259  1.00  5.44           H  
ATOM    627  N   VAL A  39      24.901  11.521 -12.564  1.00  5.27           N  
ATOM    628  CA  VAL A  39      24.529  11.168 -11.203  1.00  5.27           C  
ATOM    629  C   VAL A  39      25.475  10.177 -10.577  1.00  5.27           C  
ATOM    630  O   VAL A  39      25.207   8.977 -10.517  1.00  5.27           O  
ATOM    631  CB  VAL A  39      23.131  10.559 -11.169  1.00  5.27           C  
ATOM    632  CG1 VAL A  39      22.718  10.319  -9.697  1.00  5.27           C  
ATOM    633  CG2 VAL A  39      22.182  11.449 -11.934  1.00  5.27           C  
ATOM    634  H   VAL A  39      24.506  11.024 -13.366  1.00  5.27           H  
ATOM    635  HA  VAL A  39      24.528  12.078 -10.596  1.00  5.27           H  
ATOM    636  HB  VAL A  39      23.157   9.589 -11.655  1.00  5.27           H  
ATOM    637 1HG1 VAL A  39      21.739   9.861  -9.655  1.00  5.27           H  
ATOM    638 2HG1 VAL A  39      23.444   9.659  -9.221  1.00  5.27           H  
ATOM    639 3HG1 VAL A  39      22.697  11.271  -9.161  1.00  5.27           H  
ATOM    640 1HG2 VAL A  39      21.199  11.026 -11.952  1.00  5.27           H  
ATOM    641 2HG2 VAL A  39      22.151  12.428 -11.472  1.00  5.27           H  
ATOM    642 3HG2 VAL A  39      22.540  11.532 -12.950  1.00  5.27           H  
ATOM    643  N   GLU A  40      26.574  10.682 -10.069  1.00  4.99           N  
ATOM    644  CA  GLU A  40      27.544   9.803  -9.439  1.00  4.99           C  
ATOM    645  C   GLU A  40      27.110   9.531  -8.006  1.00  4.99           C  
ATOM    646  O   GLU A  40      27.141  10.436  -7.172  1.00  4.99           O  
ATOM    647  CB  GLU A  40      28.941  10.422  -9.470  1.00  4.99           C  
ATOM    648  CG  GLU A  40      30.038   9.533  -8.894  1.00  4.99           C  
ATOM    649  CD  GLU A  40      31.413  10.164  -8.947  1.00  4.99           C  
ATOM    650  OE1 GLU A  40      31.542  11.228  -9.506  1.00  4.99           O  
ATOM    651  OE2 GLU A  40      32.333   9.575  -8.428  1.00  4.99           O  
ATOM    652  H   GLU A  40      26.725  11.687 -10.179  1.00  4.99           H  
ATOM    653  HA  GLU A  40      27.566   8.855  -9.980  1.00  4.99           H  
ATOM    654 1HB  GLU A  40      29.207  10.663 -10.500  1.00  4.99           H  
ATOM    655 2HB  GLU A  40      28.935  11.357  -8.908  1.00  4.99           H  
ATOM    656 1HG  GLU A  40      29.794   9.305  -7.857  1.00  4.99           H  
ATOM    657 2HG  GLU A  40      30.052   8.595  -9.447  1.00  4.99           H  
ATOM    658  N   GLY A  41      26.734   8.288  -7.711  1.00  4.68           N  
ATOM    659  CA  GLY A  41      26.225   7.953  -6.383  1.00  4.68           C  
ATOM    660  C   GLY A  41      25.833   6.485  -6.240  1.00  4.68           C  
ATOM    661  O   GLY A  41      25.963   5.698  -7.181  1.00  4.68           O  
ATOM    662  H   GLY A  41      26.749   7.587  -8.438  1.00  4.68           H  
ATOM    663 1HA  GLY A  41      26.971   8.210  -5.631  1.00  4.68           H  
ATOM    664 2HA  GLY A  41      25.357   8.568  -6.190  1.00  4.68           H  
ATOM    665  N   VAL A  42      25.368   6.116  -5.045  1.00  4.43           N  
ATOM    666  CA  VAL A  42      25.010   4.733  -4.738  1.00  4.43           C  
ATOM    667  C   VAL A  42      23.575   4.552  -4.268  1.00  4.43           C  
ATOM    668  O   VAL A  42      23.092   5.314  -3.433  1.00  4.43           O  
ATOM    669  CB  VAL A  42      25.951   4.199  -3.635  1.00  4.43           C  
ATOM    670  CG1 VAL A  42      25.575   2.775  -3.246  1.00  4.43           C  
ATOM    671  CG2 VAL A  42      27.387   4.254  -4.132  1.00  4.43           C  
ATOM    672  H   VAL A  42      25.292   6.814  -4.311  1.00  4.43           H  
ATOM    673  HA  VAL A  42      25.153   4.135  -5.639  1.00  4.43           H  
ATOM    674  HB  VAL A  42      25.849   4.824  -2.743  1.00  4.43           H  
ATOM    675 1HG1 VAL A  42      26.247   2.425  -2.465  1.00  4.43           H  
ATOM    676 2HG1 VAL A  42      24.553   2.746  -2.873  1.00  4.43           H  
ATOM    677 3HG1 VAL A  42      25.662   2.124  -4.116  1.00  4.43           H  
ATOM    678 1HG2 VAL A  42      28.052   3.889  -3.352  1.00  4.43           H  
ATOM    679 2HG2 VAL A  42      27.487   3.627  -5.019  1.00  4.43           H  
ATOM    680 3HG2 VAL A  42      27.657   5.277  -4.380  1.00  4.43           H  
ATOM    681  N   TRP A  43      22.877   3.565  -4.841  1.00  4.32           N  
ATOM    682  CA  TRP A  43      21.517   3.253  -4.398  1.00  4.32           C  
ATOM    683  C   TRP A  43      21.445   2.314  -3.199  1.00  4.32           C  
ATOM    684  O   TRP A  43      22.131   1.289  -3.152  1.00  4.32           O  
ATOM    685  CB  TRP A  43      20.664   2.622  -5.495  1.00  4.32           C  
ATOM    686  CG  TRP A  43      20.189   3.533  -6.536  1.00  4.32           C  
ATOM    687  CD1 TRP A  43      20.644   3.695  -7.796  1.00  4.32           C  
ATOM    688  CD2 TRP A  43      19.111   4.462  -6.372  1.00  4.32           C  
ATOM    689  NE1 TRP A  43      19.907   4.642  -8.430  1.00  4.32           N  
ATOM    690  CE2 TRP A  43      18.957   5.121  -7.558  1.00  4.32           C  
ATOM    691  CE3 TRP A  43      18.271   4.770  -5.318  1.00  4.32           C  
ATOM    692  CZ2 TRP A  43      17.986   6.094  -7.720  1.00  4.32           C  
ATOM    693  CZ3 TRP A  43      17.309   5.754  -5.482  1.00  4.32           C  
ATOM    694  CH2 TRP A  43      17.184   6.390  -6.639  1.00  4.32           C  
ATOM    695  H   TRP A  43      23.313   2.999  -5.555  1.00  4.32           H  
ATOM    696  HA  TRP A  43      21.040   4.184  -4.112  1.00  4.32           H  
ATOM    697 1HB  TRP A  43      21.229   1.826  -5.974  1.00  4.32           H  
ATOM    698 2HB  TRP A  43      19.799   2.165  -5.032  1.00  4.32           H  
ATOM    699  HD1 TRP A  43      21.466   3.144  -8.240  1.00  4.32           H  
ATOM    700  HE1 TRP A  43      20.048   4.942  -9.382  1.00  4.32           H  
ATOM    701  HE3 TRP A  43      18.374   4.243  -4.372  1.00  4.32           H  
ATOM    702  HZ2 TRP A  43      17.840   6.621  -8.634  1.00  4.32           H  
ATOM    703  HZ3 TRP A  43      16.658   5.998  -4.651  1.00  4.32           H  
ATOM    704  HH2 TRP A  43      16.434   7.159  -6.723  1.00  4.32           H  
ATOM    705  N   THR A  44      20.533   2.633  -2.288  1.00  4.36           N  
ATOM    706  CA  THR A  44      20.196   1.801  -1.145  1.00  4.36           C  
ATOM    707  C   THR A  44      18.696   1.524  -1.131  1.00  4.36           C  
ATOM    708  O   THR A  44      17.879   2.430  -1.333  1.00  4.36           O  
ATOM    709  CB  THR A  44      20.625   2.458   0.179  1.00  4.36           C  
ATOM    710  OG1 THR A  44      22.047   2.649   0.176  1.00  4.36           O  
ATOM    711  CG2 THR A  44      20.227   1.599   1.376  1.00  4.36           C  
ATOM    712  H   THR A  44      20.059   3.526  -2.390  1.00  4.36           H  
ATOM    713  HA  THR A  44      20.716   0.849  -1.239  1.00  4.36           H  
ATOM    714  HB  THR A  44      20.153   3.415   0.269  1.00  4.36           H  
ATOM    715  HG1 THR A  44      22.477   1.838  -0.114  1.00  4.36           H  
ATOM    716 1HG2 THR A  44      20.546   2.090   2.295  1.00  4.36           H  
ATOM    717 2HG2 THR A  44      19.145   1.467   1.400  1.00  4.36           H  
ATOM    718 3HG2 THR A  44      20.708   0.625   1.301  1.00  4.36           H  
ATOM    719  N   LEU A  45      18.322   0.268  -0.904  1.00  4.53           N  
ATOM    720  CA  LEU A  45      16.908  -0.087  -0.864  1.00  4.53           C  
ATOM    721  C   LEU A  45      16.574  -0.938   0.349  1.00  4.53           C  
ATOM    722  O   LEU A  45      17.254  -1.932   0.625  1.00  4.53           O  
ATOM    723  CB  LEU A  45      16.513  -0.845  -2.149  1.00  4.53           C  
ATOM    724  CG  LEU A  45      15.013  -1.209  -2.298  1.00  4.53           C  
ATOM    725  CD1 LEU A  45      14.619  -1.204  -3.779  1.00  4.53           C  
ATOM    726  CD2 LEU A  45      14.779  -2.597  -1.718  1.00  4.53           C  
ATOM    727  H   LEU A  45      19.024  -0.443  -0.751  1.00  4.53           H  
ATOM    728  HA  LEU A  45      16.324   0.826  -0.805  1.00  4.53           H  
ATOM    729 1HB  LEU A  45      16.811  -0.274  -3.009  1.00  4.53           H  
ATOM    730 2HB  LEU A  45      17.066  -1.782  -2.167  1.00  4.53           H  
ATOM    731  HG  LEU A  45      14.402  -0.472  -1.766  1.00  4.53           H  
ATOM    732 1HD1 LEU A  45      13.565  -1.466  -3.881  1.00  4.53           H  
ATOM    733 2HD1 LEU A  45      14.775  -0.227  -4.206  1.00  4.53           H  
ATOM    734 3HD1 LEU A  45      15.220  -1.933  -4.323  1.00  4.53           H  
ATOM    735 1HD2 LEU A  45      13.725  -2.859  -1.815  1.00  4.53           H  
ATOM    736 2HD2 LEU A  45      15.385  -3.323  -2.262  1.00  4.53           H  
ATOM    737 3HD2 LEU A  45      15.058  -2.608  -0.679  1.00  4.53           H  
ATOM    738  N   LYS A  46      15.513  -0.558   1.063  1.00  4.76           N  
ATOM    739  CA  LYS A  46      15.062  -1.338   2.205  1.00  4.76           C  
ATOM    740  C   LYS A  46      13.599  -1.749   2.023  1.00  4.76           C  
ATOM    741  O   LYS A  46      12.662  -0.964   2.250  1.00  4.76           O  
ATOM    742  CB  LYS A  46      15.274  -0.566   3.508  1.00  4.76           C  
ATOM    743  CG  LYS A  46      14.942  -1.374   4.770  1.00  4.76           C  
ATOM    744  CD  LYS A  46      15.341  -0.633   6.060  1.00  4.76           C  
ATOM    745  CE  LYS A  46      14.822  -1.368   7.286  1.00  4.76           C  
ATOM    746  NZ  LYS A  46      15.490  -2.690   7.473  1.00  4.76           N  
ATOM    747  H   LYS A  46      15.018   0.290   0.783  1.00  4.76           H  
ATOM    748  HA  LYS A  46      15.655  -2.252   2.258  1.00  4.76           H  
ATOM    749 1HB  LYS A  46      16.316  -0.245   3.575  1.00  4.76           H  
ATOM    750 2HB  LYS A  46      14.658   0.332   3.501  1.00  4.76           H  
ATOM    751 1HG  LYS A  46      13.884  -1.607   4.793  1.00  4.76           H  
ATOM    752 2HG  LYS A  46      15.488  -2.316   4.738  1.00  4.76           H  
ATOM    753 1HD  LYS A  46      16.426  -0.572   6.120  1.00  4.76           H  
ATOM    754 2HD  LYS A  46      14.944   0.370   6.054  1.00  4.76           H  
ATOM    755 1HE  LYS A  46      14.973  -0.762   8.175  1.00  4.76           H  
ATOM    756 2HE  LYS A  46      13.760  -1.534   7.154  1.00  4.76           H  
ATOM    757 1HZ  LYS A  46      15.071  -3.175   8.282  1.00  4.76           H  
ATOM    758 2HZ  LYS A  46      15.340  -3.266   6.659  1.00  4.76           H  
ATOM    759 3HZ  LYS A  46      16.473  -2.570   7.616  1.00  4.76           H  
ATOM    760  N   ASP A  47      13.408  -3.008   1.617  1.00  4.99           N  
ATOM    761  CA  ASP A  47      12.091  -3.552   1.275  1.00  4.99           C  
ATOM    762  C   ASP A  47      11.122  -3.545   2.447  1.00  4.99           C  
ATOM    763  O   ASP A  47       9.916  -3.386   2.263  1.00  4.99           O  
ATOM    764  CB  ASP A  47      12.223  -4.971   0.713  1.00  4.99           C  
ATOM    765  CG  ASP A  47      10.907  -5.488   0.106  1.00  4.99           C  
ATOM    766  OD1 ASP A  47      10.432  -4.893  -0.850  1.00  4.99           O  
ATOM    767  OD2 ASP A  47      10.383  -6.460   0.590  1.00  4.99           O  
ATOM    768  H   ASP A  47      14.223  -3.596   1.486  1.00  4.99           H  
ATOM    769  HA  ASP A  47      11.667  -2.928   0.489  1.00  4.99           H  
ATOM    770 1HB  ASP A  47      12.998  -4.989  -0.054  1.00  4.99           H  
ATOM    771 2HB  ASP A  47      12.529  -5.651   1.510  1.00  4.99           H  
ATOM    772  N   GLU A  48      11.659  -3.668   3.653  1.00  5.12           N  
ATOM    773  CA  GLU A  48      10.872  -3.697   4.880  1.00  5.12           C  
ATOM    774  C   GLU A  48      10.057  -2.419   5.067  1.00  5.12           C  
ATOM    775  O   GLU A  48       9.007  -2.437   5.711  1.00  5.12           O  
ATOM    776  CB  GLU A  48      11.790  -3.889   6.088  1.00  5.12           C  
ATOM    777  CG  GLU A  48      12.449  -5.259   6.191  1.00  5.12           C  
ATOM    778  CD  GLU A  48      13.441  -5.359   7.342  1.00  5.12           C  
ATOM    779  OE1 GLU A  48      13.700  -4.349   7.983  1.00  5.12           O  
ATOM    780  OE2 GLU A  48      13.956  -6.424   7.566  1.00  5.12           O  
ATOM    781  H   GLU A  48      12.660  -3.773   3.712  1.00  5.12           H  
ATOM    782  HA  GLU A  48      10.178  -4.538   4.821  1.00  5.12           H  
ATOM    783 1HB  GLU A  48      12.578  -3.158   6.041  1.00  5.12           H  
ATOM    784 2HB  GLU A  48      11.232  -3.706   7.006  1.00  5.12           H  
ATOM    785 1HG  GLU A  48      11.674  -6.015   6.326  1.00  5.12           H  
ATOM    786 2HG  GLU A  48      12.964  -5.469   5.253  1.00  5.12           H  
ATOM    787  N   ILE A  49      10.581  -1.296   4.571  1.00  5.07           N  
ATOM    788  CA  ILE A  49       9.917  -0.010   4.708  1.00  5.07           C  
ATOM    789  C   ILE A  49       9.611   0.608   3.343  1.00  5.07           C  
ATOM    790  O   ILE A  49       9.024   1.689   3.260  1.00  5.07           O  
ATOM    791  CB  ILE A  49      10.755   0.939   5.581  1.00  5.07           C  
ATOM    792  CG1 ILE A  49      12.080   1.185   4.933  1.00  5.07           C  
ATOM    793  CG2 ILE A  49      10.954   0.335   6.968  1.00  5.07           C  
ATOM    794  CD1 ILE A  49      12.885   2.281   5.584  1.00  5.07           C  
ATOM    795  H   ILE A  49      11.438  -1.338   4.025  1.00  5.07           H  
ATOM    796  HA  ILE A  49       8.967  -0.170   5.217  1.00  5.07           H  
ATOM    797  HB  ILE A  49      10.244   1.896   5.670  1.00  5.07           H  
ATOM    798 1HG1 ILE A  49      12.635   0.276   4.970  1.00  5.07           H  
ATOM    799 2HG1 ILE A  49      11.918   1.434   3.897  1.00  5.07           H  
ATOM    800 1HG2 ILE A  49      11.542   1.014   7.583  1.00  5.07           H  
ATOM    801 2HG2 ILE A  49       9.981   0.172   7.435  1.00  5.07           H  
ATOM    802 3HG2 ILE A  49      11.475  -0.614   6.883  1.00  5.07           H  
ATOM    803 1HD1 ILE A  49      13.833   2.396   5.061  1.00  5.07           H  
ATOM    804 2HD1 ILE A  49      12.331   3.216   5.536  1.00  5.07           H  
ATOM    805 3HD1 ILE A  49      13.074   2.026   6.624  1.00  5.07           H  
ATOM    806  N   LYS A  50      10.011  -0.084   2.266  1.00  4.87           N  
ATOM    807  CA  LYS A  50       9.813   0.359   0.887  1.00  4.87           C  
ATOM    808  C   LYS A  50      10.453   1.715   0.610  1.00  4.87           C  
ATOM    809  O   LYS A  50       9.856   2.570  -0.058  1.00  4.87           O  
ATOM    810  CB  LYS A  50       8.323   0.396   0.533  1.00  4.87           C  
ATOM    811  CG  LYS A  50       7.580  -0.924   0.719  1.00  4.87           C  
ATOM    812  CD  LYS A  50       8.053  -1.987  -0.282  1.00  4.87           C  
ATOM    813  CE  LYS A  50       7.275  -3.288  -0.110  1.00  4.87           C  
ATOM    814  NZ  LYS A  50       7.714  -4.352  -1.074  1.00  4.87           N  
ATOM    815  H   LYS A  50      10.520  -0.949   2.407  1.00  4.87           H  
ATOM    816  HA  LYS A  50      10.296  -0.370   0.233  1.00  4.87           H  
ATOM    817 1HB  LYS A  50       7.812   1.153   1.125  1.00  4.87           H  
ATOM    818 2HB  LYS A  50       8.208   0.678  -0.513  1.00  4.87           H  
ATOM    819 1HG  LYS A  50       7.746  -1.302   1.731  1.00  4.87           H  
ATOM    820 2HG  LYS A  50       6.513  -0.751   0.579  1.00  4.87           H  
ATOM    821 1HD  LYS A  50       7.924  -1.620  -1.300  1.00  4.87           H  
ATOM    822 2HD  LYS A  50       9.114  -2.201  -0.117  1.00  4.87           H  
ATOM    823 1HE  LYS A  50       7.432  -3.655   0.906  1.00  4.87           H  
ATOM    824 2HE  LYS A  50       6.215  -3.092  -0.258  1.00  4.87           H  
ATOM    825 1HZ  LYS A  50       7.189  -5.189  -0.914  1.00  4.87           H  
ATOM    826 2HZ  LYS A  50       7.576  -4.040  -2.013  1.00  4.87           H  
ATOM    827 3HZ  LYS A  50       8.712  -4.567  -0.944  1.00  4.87           H  
ATOM    828  N   THR A  51      11.682   1.880   1.104  1.00  4.64           N  
ATOM    829  CA  THR A  51      12.437   3.112   0.894  1.00  4.64           C  
ATOM    830  C   THR A  51      13.582   2.895  -0.081  1.00  4.64           C  
ATOM    831  O   THR A  51      14.347   1.932   0.029  1.00  4.64           O  
ATOM    832  CB  THR A  51      12.986   3.710   2.208  1.00  4.64           C  
ATOM    833  OG1 THR A  51      11.893   4.042   3.082  1.00  4.64           O  
ATOM    834  CG2 THR A  51      13.796   4.991   1.927  1.00  4.64           C  
ATOM    835  H   THR A  51      12.087   1.102   1.628  1.00  4.64           H  
ATOM    836  HA  THR A  51      11.767   3.841   0.466  1.00  4.64           H  
ATOM    837  HB  THR A  51      13.623   2.979   2.693  1.00  4.64           H  
ATOM    838  HG1 THR A  51      11.286   3.294   3.150  1.00  4.64           H  
ATOM    839 1HG2 THR A  51      14.166   5.399   2.866  1.00  4.64           H  
ATOM    840 2HG2 THR A  51      14.642   4.769   1.279  1.00  4.64           H  
ATOM    841 3HG2 THR A  51      13.152   5.726   1.441  1.00  4.64           H  
ATOM    842  N   PHE A  52      13.689   3.802  -1.048  1.00  4.42           N  
ATOM    843  CA  PHE A  52      14.728   3.735  -2.074  1.00  4.42           C  
ATOM    844  C   PHE A  52      15.436   5.084  -2.141  1.00  4.42           C  
ATOM    845  O   PHE A  52      14.785   6.102  -2.401  1.00  4.42           O  
ATOM    846  CB  PHE A  52      14.088   3.398  -3.422  1.00  4.42           C  
ATOM    847  CG  PHE A  52      15.004   3.037  -4.515  1.00  4.42           C  
ATOM    848  CD1 PHE A  52      16.054   2.206  -4.263  1.00  4.42           C  
ATOM    849  CD2 PHE A  52      14.789   3.472  -5.804  1.00  4.42           C  
ATOM    850  CE1 PHE A  52      16.888   1.795  -5.257  1.00  4.42           C  
ATOM    851  CE2 PHE A  52      15.630   3.074  -6.816  1.00  4.42           C  
ATOM    852  CZ  PHE A  52      16.680   2.228  -6.532  1.00  4.42           C  
ATOM    853  H   PHE A  52      13.000   4.557  -1.062  1.00  4.42           H  
ATOM    854  HA  PHE A  52      15.455   2.969  -1.808  1.00  4.42           H  
ATOM    855 1HB  PHE A  52      13.379   2.581  -3.291  1.00  4.42           H  
ATOM    856 2HB  PHE A  52      13.532   4.255  -3.751  1.00  4.42           H  
ATOM    857  HD1 PHE A  52      16.210   1.869  -3.244  1.00  4.42           H  
ATOM    858  HD2 PHE A  52      13.945   4.131  -6.014  1.00  4.42           H  
ATOM    859  HE1 PHE A  52      17.717   1.128  -5.030  1.00  4.42           H  
ATOM    860  HE2 PHE A  52      15.465   3.420  -7.835  1.00  4.42           H  
ATOM    861  HZ  PHE A  52      17.349   1.914  -7.308  1.00  4.42           H  
ATOM    862  N   THR A  53      16.750   5.094  -1.904  1.00  4.28           N  
ATOM    863  CA  THR A  53      17.497   6.353  -1.865  1.00  4.28           C  
ATOM    864  C   THR A  53      18.850   6.297  -2.557  1.00  4.28           C  
ATOM    865  O   THR A  53      19.554   5.290  -2.481  1.00  4.28           O  
ATOM    866  CB  THR A  53      17.737   6.742  -0.399  1.00  4.28           C  
ATOM    867  OG1 THR A  53      18.447   7.982  -0.328  1.00  4.28           O  
ATOM    868  CG2 THR A  53      18.525   5.680   0.289  1.00  4.28           C  
ATOM    869  H   THR A  53      17.223   4.210  -1.712  1.00  4.28           H  
ATOM    870  HA  THR A  53      16.902   7.117  -2.349  1.00  4.28           H  
ATOM    871  HB  THR A  53      16.788   6.847   0.092  1.00  4.28           H  
ATOM    872  HG1 THR A  53      18.225   8.525  -1.095  1.00  4.28           H  
ATOM    873 1HG2 THR A  53      18.685   5.956   1.329  1.00  4.28           H  
ATOM    874 2HG2 THR A  53      17.984   4.732   0.241  1.00  4.28           H  
ATOM    875 3HG2 THR A  53      19.487   5.582  -0.214  1.00  4.28           H  
ATOM    876  N   VAL A  54      19.239   7.406  -3.195  1.00  4.21           N  
ATOM    877  CA  VAL A  54      20.542   7.442  -3.868  1.00  4.21           C  
ATOM    878  C   VAL A  54      21.386   8.551  -3.286  1.00  4.21           C  
ATOM    879  O   VAL A  54      20.889   9.653  -3.035  1.00  4.21           O  
ATOM    880  CB  VAL A  54      20.378   7.713  -5.383  1.00  4.21           C  
ATOM    881  CG1 VAL A  54      19.819   9.081  -5.594  1.00  4.21           C  
ATOM    882  CG2 VAL A  54      21.672   7.465  -6.142  1.00  4.21           C  
ATOM    883  H   VAL A  54      18.592   8.192  -3.250  1.00  4.21           H  
ATOM    884  HA  VAL A  54      21.045   6.497  -3.722  1.00  4.21           H  
ATOM    885  HB  VAL A  54      19.687   7.076  -5.738  1.00  4.21           H  
ATOM    886 1HG1 VAL A  54      19.642   9.256  -6.655  1.00  4.21           H  
ATOM    887 2HG1 VAL A  54      18.893   9.162  -5.052  1.00  4.21           H  
ATOM    888 3HG1 VAL A  54      20.522   9.827  -5.220  1.00  4.21           H  
ATOM    889 1HG2 VAL A  54      21.504   7.625  -7.204  1.00  4.21           H  
ATOM    890 2HG2 VAL A  54      22.434   8.131  -5.805  1.00  4.21           H  
ATOM    891 3HG2 VAL A  54      21.992   6.439  -5.978  1.00  4.21           H  
ATOM    892  N   THR A  55      22.664   8.266  -3.077  1.00  4.22           N  
ATOM    893  CA  THR A  55      23.554   9.283  -2.548  1.00  4.22           C  
ATOM    894  C   THR A  55      24.034  10.149  -3.703  1.00  4.22           C  
ATOM    895  O   THR A  55      23.870   9.762  -4.855  1.00  4.22           O  
ATOM    896  CB  THR A  55      24.779   8.657  -1.866  1.00  4.22           C  
ATOM    897  OG1 THR A  55      25.636   8.048  -2.846  1.00  4.22           O  
ATOM    898  CG2 THR A  55      24.324   7.578  -0.899  1.00  4.22           C  
ATOM    899  H   THR A  55      22.991   7.318  -3.267  1.00  4.22           H  
ATOM    900  HA  THR A  55      23.012   9.907  -1.838  1.00  4.22           H  
ATOM    901  HB  THR A  55      25.334   9.424  -1.326  1.00  4.22           H  
ATOM    902  HG1 THR A  55      26.095   8.757  -3.321  1.00  4.22           H  
ATOM    903 1HG2 THR A  55      25.195   7.132  -0.419  1.00  4.22           H  
ATOM    904 2HG2 THR A  55      23.676   8.018  -0.141  1.00  4.22           H  
ATOM    905 3HG2 THR A  55      23.776   6.808  -1.442  1.00  4.22           H  
ATOM    906  N   GLU A  56      24.654  11.279  -3.394  1.00  4.25           N  
ATOM    907  CA  GLU A  56      25.284  12.140  -4.397  1.00  4.25           C  
ATOM    908  C   GLU A  56      25.998  13.278  -3.684  1.00  4.25           C  
ATOM    909  O   GLU A  56      26.582  13.054  -2.623  1.00  4.25           O  
ATOM    910  OXT GLU A  56      25.636  14.425  -3.938  1.00  4.25           O  
ATOM    911  CB  GLU A  56      24.290  12.718  -5.429  1.00  4.25           C  
ATOM    912  CG  GLU A  56      24.992  13.539  -6.541  1.00  4.25           C  
ATOM    913  CD  GLU A  56      24.074  14.057  -7.630  1.00  4.25           C  
ATOM    914  OE1 GLU A  56      22.918  13.760  -7.594  1.00  4.25           O  
ATOM    915  OE2 GLU A  56      24.547  14.765  -8.493  1.00  4.25           O  
ATOM    916  H   GLU A  56      24.714  11.546  -2.422  1.00  4.25           H  
ATOM    917  HA  GLU A  56      26.032  11.559  -4.941  1.00  4.25           H  
ATOM    918 1HB  GLU A  56      23.732  11.927  -5.921  1.00  4.25           H  
ATOM    919 2HB  GLU A  56      23.570  13.367  -4.929  1.00  4.25           H  
ATOM    920 1HG  GLU A  56      25.503  14.384  -6.083  1.00  4.25           H  
ATOM    921 2HG  GLU A  56      25.750  12.899  -7.000  1.00  4.25           H  
TER     922
ENDMDL

