REMARK ID 698210 MODEL 1 GA 98
PFRMAT TS
TARGET GA 98
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      -0.336   0.056   1.086  1.00  5.89           N  
ATOM      2  CA  THR A   1       1.074   0.280   0.799  1.00  5.89           C  
ATOM      3  C   THR A   1       1.403   1.763   0.792  1.00  5.89           C  
ATOM      4  O   THR A   1       0.736   2.563   0.135  1.00  5.89           O  
ATOM      5  CB  THR A   1       1.487  -0.348  -0.548  1.00  5.89           C  
ATOM      6  OG1 THR A   1       1.289  -1.769  -0.495  1.00  5.89           O  
ATOM      7  CG2 THR A   1       2.965  -0.049  -0.856  1.00  5.89           C  
ATOM      8 1H   THR A   1      -0.457  -0.859   1.495  1.00  5.89           H  
ATOM      9 2H   THR A   1      -0.653   0.762   1.736  1.00  5.89           H  
ATOM     10 3H   THR A   1      -0.870   0.118   0.232  1.00  5.89           H  
ATOM     11  HA  THR A   1       1.665  -0.189   1.585  1.00  5.89           H  
ATOM     12  HB  THR A   1       0.868   0.063  -1.338  1.00  5.89           H  
ATOM     13  HG1 THR A   1       1.532  -2.156  -1.340  1.00  5.89           H  
ATOM     14 1HG2 THR A   1       3.235  -0.500  -1.809  1.00  5.89           H  
ATOM     15 2HG2 THR A   1       3.121   1.026  -0.911  1.00  5.89           H  
ATOM     16 3HG2 THR A   1       3.594  -0.462  -0.072  1.00  5.89           H  
ATOM     17  N   THR A   2       2.422   2.118   1.556  1.00  5.42           N  
ATOM     18  CA  THR A   2       2.923   3.481   1.627  1.00  5.42           C  
ATOM     19  C   THR A   2       3.989   3.658   0.561  1.00  5.42           C  
ATOM     20  O   THR A   2       4.833   2.780   0.402  1.00  5.42           O  
ATOM     21  CB  THR A   2       3.520   3.779   3.017  1.00  5.42           C  
ATOM     22  OG1 THR A   2       2.495   3.635   4.012  1.00  5.42           O  
ATOM     23  CG2 THR A   2       4.090   5.199   3.073  1.00  5.42           C  
ATOM     24  H   THR A   2       2.906   1.407   2.086  1.00  5.42           H  
ATOM     25  HA  THR A   2       2.112   4.179   1.423  1.00  5.42           H  
ATOM     26  HB  THR A   2       4.317   3.069   3.227  1.00  5.42           H  
ATOM     27  HG1 THR A   2       2.857   3.856   4.877  1.00  5.42           H  
ATOM     28 1HG2 THR A   2       4.502   5.384   4.063  1.00  5.42           H  
ATOM     29 2HG2 THR A   2       4.881   5.313   2.332  1.00  5.42           H  
ATOM     30 3HG2 THR A   2       3.299   5.917   2.869  1.00  5.42           H  
ATOM     31  N   TYR A   3       3.955   4.768  -0.169  1.00  5.01           N  
ATOM     32  CA  TYR A   3       4.975   5.006  -1.184  1.00  5.01           C  
ATOM     33  C   TYR A   3       5.755   6.235  -0.747  1.00  5.01           C  
ATOM     34  O   TYR A   3       5.187   7.121  -0.105  1.00  5.01           O  
ATOM     35  CB  TYR A   3       4.319   5.244  -2.554  1.00  5.01           C  
ATOM     36  CG  TYR A   3       3.406   4.100  -2.958  1.00  5.01           C  
ATOM     37  CD1 TYR A   3       2.043   4.218  -2.732  1.00  5.01           C  
ATOM     38  CD2 TYR A   3       3.907   2.934  -3.473  1.00  5.01           C  
ATOM     39  CE1 TYR A   3       1.195   3.184  -3.036  1.00  5.01           C  
ATOM     40  CE2 TYR A   3       3.052   1.890  -3.763  1.00  5.01           C  
ATOM     41  CZ  TYR A   3       1.700   2.017  -3.550  1.00  5.01           C  
ATOM     42  OH  TYR A   3       0.848   0.971  -3.840  1.00  5.01           O  
ATOM     43  H   TYR A   3       3.228   5.449  -0.009  1.00  5.01           H  
ATOM     44  HA  TYR A   3       5.665   4.161  -1.237  1.00  5.01           H  
ATOM     45 1HB  TYR A   3       3.737   6.167  -2.535  1.00  5.01           H  
ATOM     46 2HB  TYR A   3       5.095   5.355  -3.315  1.00  5.01           H  
ATOM     47  HD1 TYR A   3       1.639   5.139  -2.310  1.00  5.01           H  
ATOM     48  HD2 TYR A   3       4.964   2.835  -3.634  1.00  5.01           H  
ATOM     49  HE1 TYR A   3       0.126   3.285  -2.854  1.00  5.01           H  
ATOM     50  HE2 TYR A   3       3.447   0.958  -4.153  1.00  5.01           H  
ATOM     51  HH  TYR A   3      -0.063   1.233  -3.643  1.00  5.01           H  
ATOM     52  N   LYS A   4       7.043   6.299  -1.076  1.00  4.71           N  
ATOM     53  CA  LYS A   4       7.817   7.496  -0.753  1.00  4.71           C  
ATOM     54  C   LYS A   4       8.060   8.263  -2.030  1.00  4.71           C  
ATOM     55  O   LYS A   4       8.612   7.742  -2.999  1.00  4.71           O  
ATOM     56  CB  LYS A   4       9.100   7.157  -0.016  1.00  4.71           C  
ATOM     57  CG  LYS A   4       8.879   6.561   1.361  1.00  4.71           C  
ATOM     58  CD  LYS A   4      10.198   6.286   2.060  1.00  4.71           C  
ATOM     59  CE  LYS A   4       9.983   5.678   3.437  1.00  4.71           C  
ATOM     60  NZ  LYS A   4      11.274   5.389   4.119  1.00  4.71           N  
ATOM     61  H   LYS A   4       7.476   5.526  -1.589  1.00  4.71           H  
ATOM     62  HA  LYS A   4       7.225   8.135  -0.098  1.00  4.71           H  
ATOM     63 1HB  LYS A   4       9.649   6.435  -0.585  1.00  4.71           H  
ATOM     64 2HB  LYS A   4       9.718   8.044   0.082  1.00  4.71           H  
ATOM     65 1HG  LYS A   4       8.282   7.245   1.966  1.00  4.71           H  
ATOM     66 2HG  LYS A   4       8.333   5.621   1.262  1.00  4.71           H  
ATOM     67 1HD  LYS A   4      10.786   5.593   1.458  1.00  4.71           H  
ATOM     68 2HD  LYS A   4      10.758   7.215   2.161  1.00  4.71           H  
ATOM     69 1HE  LYS A   4       9.407   6.372   4.048  1.00  4.71           H  
ATOM     70 2HE  LYS A   4       9.422   4.748   3.332  1.00  4.71           H  
ATOM     71 1HZ  LYS A   4      11.094   4.986   5.028  1.00  4.71           H  
ATOM     72 2HZ  LYS A   4      11.808   4.737   3.559  1.00  4.71           H  
ATOM     73 3HZ  LYS A   4      11.796   6.247   4.227  1.00  4.71           H  
ATOM     74  N   LEU A   5       7.551   9.477  -2.040  1.00  4.58           N  
ATOM     75  CA  LEU A   5       7.532  10.304  -3.226  1.00  4.58           C  
ATOM     76  C   LEU A   5       8.342  11.596  -3.071  1.00  4.58           C  
ATOM     77  O   LEU A   5       7.920  12.504  -2.353  1.00  4.58           O  
ATOM     78  CB  LEU A   5       6.050  10.574  -3.461  1.00  4.58           C  
ATOM     79  CG  LEU A   5       5.198   9.280  -3.559  1.00  4.58           C  
ATOM     80  CD1 LEU A   5       3.770   9.637  -3.584  1.00  4.58           C  
ATOM     81  CD2 LEU A   5       5.598   8.502  -4.799  1.00  4.58           C  
ATOM     82  H   LEU A   5       7.132   9.831  -1.192  1.00  4.58           H  
ATOM     83  HA  LEU A   5       7.945   9.735  -4.059  1.00  4.58           H  
ATOM     84 1HB  LEU A   5       5.668  11.161  -2.628  1.00  4.58           H  
ATOM     85 2HB  LEU A   5       5.901  11.130  -4.356  1.00  4.58           H  
ATOM     86  HG  LEU A   5       5.354   8.663  -2.680  1.00  4.58           H  
ATOM     87 1HD1 LEU A   5       3.166   8.729  -3.641  1.00  4.58           H  
ATOM     88 2HD1 LEU A   5       3.517  10.181  -2.676  1.00  4.58           H  
ATOM     89 3HD1 LEU A   5       3.581  10.249  -4.423  1.00  4.58           H  
ATOM     90 1HD2 LEU A   5       4.999   7.596  -4.864  1.00  4.58           H  
ATOM     91 2HD2 LEU A   5       5.437   9.110  -5.682  1.00  4.58           H  
ATOM     92 3HD2 LEU A   5       6.645   8.239  -4.732  1.00  4.58           H  
ATOM     93  N   ILE A   6       9.522  11.654  -3.702  1.00  4.63           N  
ATOM     94  CA  ILE A   6      10.403  12.815  -3.561  1.00  4.63           C  
ATOM     95  C   ILE A   6      10.717  13.542  -4.866  1.00  4.63           C  
ATOM     96  O   ILE A   6      11.395  13.000  -5.741  1.00  4.63           O  
ATOM     97  CB  ILE A   6      11.749  12.398  -2.953  1.00  4.63           C  
ATOM     98  CG1 ILE A   6      11.522  11.695  -1.624  1.00  4.63           C  
ATOM     99  CG2 ILE A   6      12.656  13.621  -2.811  1.00  4.63           C  
ATOM    100  CD1 ILE A   6      11.437  10.187  -1.775  1.00  4.63           C  
ATOM    101  H   ILE A   6       9.829  10.864  -4.272  1.00  4.63           H  
ATOM    102  HA  ILE A   6       9.922  13.526  -2.890  1.00  4.63           H  
ATOM    103  HB  ILE A   6      12.223  11.679  -3.613  1.00  4.63           H  
ATOM    104 1HG1 ILE A   6      12.340  11.933  -0.947  1.00  4.63           H  
ATOM    105 2HG1 ILE A   6      10.591  12.055  -1.183  1.00  4.63           H  
ATOM    106 1HG2 ILE A   6      13.615  13.314  -2.399  1.00  4.63           H  
ATOM    107 2HG2 ILE A   6      12.813  14.077  -3.791  1.00  4.63           H  
ATOM    108 3HG2 ILE A   6      12.190  14.351  -2.146  1.00  4.63           H  
ATOM    109 1HD1 ILE A   6      11.275   9.732  -0.802  1.00  4.63           H  
ATOM    110 2HD1 ILE A   6      10.620   9.917  -2.439  1.00  4.63           H  
ATOM    111 3HD1 ILE A   6      12.370   9.818  -2.196  1.00  4.63           H  
ATOM    112  N   LEU A   7      10.255  14.775  -4.968  1.00  4.84           N  
ATOM    113  CA  LEU A   7      10.528  15.588  -6.147  1.00  4.84           C  
ATOM    114  C   LEU A   7      11.351  16.826  -5.815  1.00  4.84           C  
ATOM    115  O   LEU A   7      12.307  17.157  -6.505  1.00  4.84           O  
ATOM    116  CB  LEU A   7       9.220  16.059  -6.764  1.00  4.84           C  
ATOM    117  CG  LEU A   7       8.286  15.023  -7.314  1.00  4.84           C  
ATOM    118  CD1 LEU A   7       7.060  15.709  -7.730  1.00  4.84           C  
ATOM    119  CD2 LEU A   7       8.926  14.333  -8.491  1.00  4.84           C  
ATOM    120  H   LEU A   7       9.700  15.143  -4.213  1.00  4.84           H  
ATOM    121  HA  LEU A   7      11.082  14.992  -6.870  1.00  4.84           H  
ATOM    122 1HB  LEU A   7       8.678  16.615  -6.025  1.00  4.84           H  
ATOM    123 2HB  LEU A   7       9.458  16.726  -7.566  1.00  4.84           H  
ATOM    124  HG  LEU A   7       8.033  14.301  -6.545  1.00  4.84           H  
ATOM    125 1HD1 LEU A   7       6.342  14.991  -8.130  1.00  4.84           H  
ATOM    126 2HD1 LEU A   7       6.658  16.187  -6.884  1.00  4.84           H  
ATOM    127 3HD1 LEU A   7       7.301  16.451  -8.475  1.00  4.84           H  
ATOM    128 1HD2 LEU A   7       8.241  13.604  -8.903  1.00  4.84           H  
ATOM    129 2HD2 LEU A   7       9.172  15.054  -9.258  1.00  4.84           H  
ATOM    130 3HD2 LEU A   7       9.831  13.835  -8.155  1.00  4.84           H  
ATOM    131  N   ASN A   8      10.955  17.529  -4.754  1.00  5.14           N  
ATOM    132  CA  ASN A   8      11.541  18.826  -4.398  1.00  5.14           C  
ATOM    133  C   ASN A   8      11.379  19.834  -5.556  1.00  5.14           C  
ATOM    134  O   ASN A   8      12.202  20.724  -5.743  1.00  5.14           O  
ATOM    135  CB  ASN A   8      13.010  18.668  -4.015  1.00  5.14           C  
ATOM    136  CG  ASN A   8      13.213  17.772  -2.806  1.00  5.14           C  
ATOM    137  OD1 ASN A   8      12.457  17.834  -1.829  1.00  5.14           O  
ATOM    138  ND2 ASN A   8      14.226  16.944  -2.861  1.00  5.14           N  
ATOM    139  H   ASN A   8      10.200  17.172  -4.197  1.00  5.14           H  
ATOM    140  HA  ASN A   8      11.002  19.229  -3.541  1.00  5.14           H  
ATOM    141 1HB  ASN A   8      13.598  18.284  -4.842  1.00  5.14           H  
ATOM    142 2HB  ASN A   8      13.415  19.649  -3.776  1.00  5.14           H  
ATOM    143 1HD2 ASN A   8      14.423  16.341  -2.087  1.00  5.14           H  
ATOM    144 2HD2 ASN A   8      14.811  16.926  -3.673  1.00  5.14           H  
ATOM    145  N   LEU A   9      10.259  19.710  -6.276  1.00  5.44           N  
ATOM    146  CA  LEU A   9       9.909  20.530  -7.438  1.00  5.44           C  
ATOM    147  C   LEU A   9       8.670  21.402  -7.197  1.00  5.44           C  
ATOM    148  O   LEU A   9       7.811  21.561  -8.076  1.00  5.44           O  
ATOM    149  CB  LEU A   9       9.719  19.621  -8.657  1.00  5.44           C  
ATOM    150  CG  LEU A   9      10.970  18.850  -9.099  1.00  5.44           C  
ATOM    151  CD1 LEU A   9      10.621  17.876 -10.157  1.00  5.44           C  
ATOM    152  CD2 LEU A   9      11.995  19.804  -9.579  1.00  5.44           C  
ATOM    153  H   LEU A   9       9.631  18.964  -6.025  1.00  5.44           H  
ATOM    154  HA  LEU A   9      10.748  21.193  -7.647  1.00  5.44           H  
ATOM    155 1HB  LEU A   9       8.970  18.887  -8.416  1.00  5.44           H  
ATOM    156 2HB  LEU A   9       9.370  20.217  -9.499  1.00  5.44           H  
ATOM    157  HG  LEU A   9      11.363  18.313  -8.284  1.00  5.44           H  
ATOM    158 1HD1 LEU A   9      11.517  17.328 -10.455  1.00  5.44           H  
ATOM    159 2HD1 LEU A   9       9.893  17.193  -9.771  1.00  5.44           H  
ATOM    160 3HD1 LEU A   9      10.217  18.401 -11.007  1.00  5.44           H  
ATOM    161 1HD2 LEU A   9      12.884  19.255  -9.884  1.00  5.44           H  
ATOM    162 2HD2 LEU A   9      11.618  20.366 -10.420  1.00  5.44           H  
ATOM    163 3HD2 LEU A   9      12.259  20.497  -8.775  1.00  5.44           H  
ATOM    164  N   LYS A  10       8.583  21.941  -5.986  1.00  5.65           N  
ATOM    165  CA  LYS A  10       7.509  22.837  -5.566  1.00  5.65           C  
ATOM    166  C   LYS A  10       6.104  22.303  -5.846  1.00  5.65           C  
ATOM    167  O   LYS A  10       5.716  21.261  -5.322  1.00  5.65           O  
ATOM    168  CB  LYS A  10       7.697  24.212  -6.215  1.00  5.65           C  
ATOM    169  CG  LYS A  10       9.000  24.909  -5.840  1.00  5.65           C  
ATOM    170  CD  LYS A  10       9.069  26.308  -6.445  1.00  5.65           C  
ATOM    171  CE  LYS A  10      10.366  27.015  -6.076  1.00  5.65           C  
ATOM    172  NZ  LYS A  10      10.450  28.370  -6.686  1.00  5.65           N  
ATOM    173  H   LYS A  10       9.331  21.743  -5.335  1.00  5.65           H  
ATOM    174  HA  LYS A  10       7.591  22.968  -4.486  1.00  5.65           H  
ATOM    175 1HB  LYS A  10       7.677  24.122  -7.304  1.00  5.65           H  
ATOM    176 2HB  LYS A  10       6.886  24.877  -5.914  1.00  5.65           H  
ATOM    177 1HG  LYS A  10       9.069  24.987  -4.755  1.00  5.65           H  
ATOM    178 2HG  LYS A  10       9.843  24.322  -6.201  1.00  5.65           H  
ATOM    179 1HD  LYS A  10       8.999  26.237  -7.532  1.00  5.65           H  
ATOM    180 2HD  LYS A  10       8.230  26.901  -6.083  1.00  5.65           H  
ATOM    181 1HE  LYS A  10      10.423  27.110  -4.993  1.00  5.65           H  
ATOM    182 2HE  LYS A  10      11.210  26.418  -6.424  1.00  5.65           H  
ATOM    183 1HZ  LYS A  10      11.320  28.807  -6.420  1.00  5.65           H  
ATOM    184 2HZ  LYS A  10      10.408  28.291  -7.693  1.00  5.65           H  
ATOM    185 3HZ  LYS A  10       9.677  28.934  -6.362  1.00  5.65           H  
ATOM    186  N   GLN A  11       5.351  23.009  -6.695  1.00  5.76           N  
ATOM    187  CA  GLN A  11       3.959  22.676  -6.996  1.00  5.76           C  
ATOM    188  C   GLN A  11       3.787  21.301  -7.622  1.00  5.76           C  
ATOM    189  O   GLN A  11       2.712  20.702  -7.516  1.00  5.76           O  
ATOM    190  CB  GLN A  11       3.358  23.729  -7.929  1.00  5.76           C  
ATOM    191  CG  GLN A  11       3.165  25.093  -7.279  1.00  5.76           C  
ATOM    192  CD  GLN A  11       2.591  26.131  -8.238  1.00  5.76           C  
ATOM    193  OE1 GLN A  11       2.757  26.041  -9.458  1.00  5.76           O  
ATOM    194  NE2 GLN A  11       1.910  27.129  -7.682  1.00  5.76           N  
ATOM    195  H   GLN A  11       5.742  23.827  -7.129  1.00  5.76           H  
ATOM    196  HA  GLN A  11       3.399  22.686  -6.060  1.00  5.76           H  
ATOM    197 1HB  GLN A  11       4.002  23.852  -8.799  1.00  5.76           H  
ATOM    198 2HB  GLN A  11       2.386  23.384  -8.286  1.00  5.76           H  
ATOM    199 1HG  GLN A  11       2.480  24.986  -6.439  1.00  5.76           H  
ATOM    200 2HG  GLN A  11       4.134  25.451  -6.928  1.00  5.76           H  
ATOM    201 1HE2 GLN A  11       1.508  27.843  -8.258  1.00  5.76           H  
ATOM    202 2HE2 GLN A  11       1.798  27.166  -6.690  1.00  5.76           H  
ATOM    203  N   ALA A  12       4.834  20.780  -8.272  1.00  5.76           N  
ATOM    204  CA  ALA A  12       4.731  19.461  -8.881  1.00  5.76           C  
ATOM    205  C   ALA A  12       4.415  18.430  -7.812  1.00  5.76           C  
ATOM    206  O   ALA A  12       3.787  17.409  -8.088  1.00  5.76           O  
ATOM    207  CB  ALA A  12       6.010  19.078  -9.592  1.00  5.76           C  
ATOM    208  H   ALA A  12       5.724  21.282  -8.308  1.00  5.76           H  
ATOM    209  HA  ALA A  12       3.913  19.478  -9.599  1.00  5.76           H  
ATOM    210 1HB  ALA A  12       5.894  18.100 -10.041  1.00  5.76           H  
ATOM    211 2HB  ALA A  12       6.238  19.808 -10.364  1.00  5.76           H  
ATOM    212 3HB  ALA A  12       6.805  19.055  -8.870  1.00  5.76           H  
ATOM    213  N   LYS A  13       4.882  18.671  -6.584  1.00  5.65           N  
ATOM    214  CA  LYS A  13       4.641  17.736  -5.511  1.00  5.65           C  
ATOM    215  C   LYS A  13       3.178  17.662  -5.206  1.00  5.65           C  
ATOM    216  O   LYS A  13       2.590  16.589  -5.213  1.00  5.65           O  
ATOM    217  CB  LYS A  13       5.366  18.187  -4.247  1.00  5.65           C  
ATOM    218  CG  LYS A  13       6.863  18.031  -4.257  1.00  5.65           C  
ATOM    219  CD  LYS A  13       7.458  18.729  -3.045  1.00  5.65           C  
ATOM    220  CE  LYS A  13       6.996  18.069  -1.741  1.00  5.65           C  
ATOM    221  NZ  LYS A  13       7.581  18.733  -0.539  1.00  5.65           N  
ATOM    222  H   LYS A  13       5.363  19.545  -6.373  1.00  5.65           H  
ATOM    223  HA  LYS A  13       4.952  16.743  -5.798  1.00  5.65           H  
ATOM    224 1HB  LYS A  13       5.146  19.234  -4.065  1.00  5.65           H  
ATOM    225 2HB  LYS A  13       4.978  17.639  -3.396  1.00  5.65           H  
ATOM    226 1HG  LYS A  13       7.115  16.972  -4.233  1.00  5.65           H  
ATOM    227 2HG  LYS A  13       7.263  18.481  -5.167  1.00  5.65           H  
ATOM    228 1HD  LYS A  13       8.543  18.699  -3.097  1.00  5.65           H  
ATOM    229 2HD  LYS A  13       7.138  19.775  -3.049  1.00  5.65           H  
ATOM    230 1HE  LYS A  13       5.909  18.125  -1.681  1.00  5.65           H  
ATOM    231 2HE  LYS A  13       7.296  17.020  -1.747  1.00  5.65           H  
ATOM    232 1HZ  LYS A  13       7.250  18.269   0.296  1.00  5.65           H  
ATOM    233 2HZ  LYS A  13       8.589  18.681  -0.573  1.00  5.65           H  
ATOM    234 3HZ  LYS A  13       7.296  19.703  -0.520  1.00  5.65           H  
ATOM    235  N   GLU A  14       2.546  18.807  -5.006  1.00  5.47           N  
ATOM    236  CA  GLU A  14       1.147  18.773  -4.635  1.00  5.47           C  
ATOM    237  C   GLU A  14       0.286  18.197  -5.746  1.00  5.47           C  
ATOM    238  O   GLU A  14      -0.601  17.372  -5.487  1.00  5.47           O  
ATOM    239  CB  GLU A  14       0.675  20.184  -4.274  1.00  5.47           C  
ATOM    240  CG  GLU A  14       1.276  20.729  -2.969  1.00  5.47           C  
ATOM    241  CD  GLU A  14       0.856  22.153  -2.643  1.00  5.47           C  
ATOM    242  OE1 GLU A  14       0.205  22.770  -3.452  1.00  5.47           O  
ATOM    243  OE2 GLU A  14       1.195  22.617  -1.579  1.00  5.47           O  
ATOM    244  H   GLU A  14       3.043  19.686  -5.074  1.00  5.47           H  
ATOM    245  HA  GLU A  14       1.040  18.134  -3.758  1.00  5.47           H  
ATOM    246 1HB  GLU A  14       0.948  20.871  -5.080  1.00  5.47           H  
ATOM    247 2HB  GLU A  14      -0.411  20.195  -4.186  1.00  5.47           H  
ATOM    248 1HG  GLU A  14       0.976  20.079  -2.146  1.00  5.47           H  
ATOM    249 2HG  GLU A  14       2.362  20.688  -3.048  1.00  5.47           H  
ATOM    250  N   GLU A  15       0.585  18.580  -6.987  1.00  5.26           N  
ATOM    251  CA  GLU A  15      -0.221  18.124  -8.100  1.00  5.26           C  
ATOM    252  C   GLU A  15      -0.015  16.659  -8.450  1.00  5.26           C  
ATOM    253  O   GLU A  15      -0.951  15.994  -8.888  1.00  5.26           O  
ATOM    254  CB  GLU A  15      -0.009  19.008  -9.316  1.00  5.26           C  
ATOM    255  CG  GLU A  15      -0.547  20.435  -9.126  1.00  5.26           C  
ATOM    256  CD  GLU A  15      -2.044  20.462  -8.783  1.00  5.26           C  
ATOM    257  OE1 GLU A  15      -2.807  19.773  -9.428  1.00  5.26           O  
ATOM    258  OE2 GLU A  15      -2.420  21.173  -7.884  1.00  5.26           O  
ATOM    259  H   GLU A  15       1.355  19.237  -7.148  1.00  5.26           H  
ATOM    260  HA  GLU A  15      -1.264  18.236  -7.807  1.00  5.26           H  
ATOM    261 1HB  GLU A  15       1.064  19.078  -9.526  1.00  5.26           H  
ATOM    262 2HB  GLU A  15      -0.490  18.566 -10.185  1.00  5.26           H  
ATOM    263 1HG  GLU A  15       0.013  20.913  -8.318  1.00  5.26           H  
ATOM    264 2HG  GLU A  15      -0.374  21.003 -10.037  1.00  5.26           H  
ATOM    265  N   ALA A  16       1.202  16.143  -8.291  1.00  5.03           N  
ATOM    266  CA  ALA A  16       1.421  14.746  -8.608  1.00  5.03           C  
ATOM    267  C   ALA A  16       1.036  13.861  -7.444  1.00  5.03           C  
ATOM    268  O   ALA A  16       0.294  12.898  -7.621  1.00  5.03           O  
ATOM    269  CB  ALA A  16       2.878  14.511  -8.953  1.00  5.03           C  
ATOM    270  H   ALA A  16       1.983  16.710  -7.969  1.00  5.03           H  
ATOM    271  HA  ALA A  16       0.798  14.485  -9.460  1.00  5.03           H  
ATOM    272 1HB  ALA A  16       3.032  13.466  -9.206  1.00  5.03           H  
ATOM    273 2HB  ALA A  16       3.127  15.138  -9.795  1.00  5.03           H  
ATOM    274 3HB  ALA A  16       3.503  14.775  -8.100  1.00  5.03           H  
ATOM    275  N   ILE A  17       1.503  14.215  -6.249  1.00  4.78           N  
ATOM    276  CA  ILE A  17       1.335  13.403  -5.058  1.00  4.78           C  
ATOM    277  C   ILE A  17      -0.103  13.203  -4.654  1.00  4.78           C  
ATOM    278  O   ILE A  17      -0.456  12.125  -4.187  1.00  4.78           O  
ATOM    279  CB  ILE A  17       2.201  13.879  -3.896  1.00  4.78           C  
ATOM    280  CG1 ILE A  17       3.700  13.639  -4.302  1.00  4.78           C  
ATOM    281  CG2 ILE A  17       1.845  13.101  -2.660  1.00  4.78           C  
ATOM    282  CD1 ILE A  17       4.727  14.269  -3.408  1.00  4.78           C  
ATOM    283  H   ILE A  17       2.036  15.077  -6.141  1.00  4.78           H  
ATOM    284  HA  ILE A  17       1.715  12.416  -5.290  1.00  4.78           H  
ATOM    285  HB  ILE A  17       2.042  14.925  -3.699  1.00  4.78           H  
ATOM    286 1HG1 ILE A  17       3.879  12.578  -4.332  1.00  4.78           H  
ATOM    287 2HG1 ILE A  17       3.843  14.043  -5.308  1.00  4.78           H  
ATOM    288 1HG2 ILE A  17       2.473  13.423  -1.833  1.00  4.78           H  
ATOM    289 2HG2 ILE A  17       0.799  13.278  -2.415  1.00  4.78           H  
ATOM    290 3HG2 ILE A  17       1.997  12.041  -2.846  1.00  4.78           H  
ATOM    291 1HD1 ILE A  17       5.729  14.047  -3.785  1.00  4.78           H  
ATOM    292 2HD1 ILE A  17       4.573  15.338  -3.390  1.00  4.78           H  
ATOM    293 3HD1 ILE A  17       4.626  13.870  -2.400  1.00  4.78           H  
ATOM    294  N   LYS A  18      -0.963  14.208  -4.821  1.00  4.51           N  
ATOM    295  CA  LYS A  18      -2.362  14.045  -4.423  1.00  4.51           C  
ATOM    296  C   LYS A  18      -3.038  12.806  -5.072  1.00  4.51           C  
ATOM    297  O   LYS A  18      -4.042  12.318  -4.550  1.00  4.51           O  
ATOM    298  CB  LYS A  18      -3.157  15.301  -4.812  1.00  4.51           C  
ATOM    299  CG  LYS A  18      -3.357  15.447  -6.318  1.00  4.51           C  
ATOM    300  CD  LYS A  18      -4.016  16.768  -6.747  1.00  4.51           C  
ATOM    301  CE  LYS A  18      -4.325  16.722  -8.258  1.00  4.51           C  
ATOM    302  NZ  LYS A  18      -4.874  18.012  -8.803  1.00  4.51           N  
ATOM    303  H   LYS A  18      -0.662  15.114  -5.193  1.00  4.51           H  
ATOM    304  HA  LYS A  18      -2.397  13.919  -3.341  1.00  4.51           H  
ATOM    305 1HB  LYS A  18      -4.136  15.277  -4.341  1.00  4.51           H  
ATOM    306 2HB  LYS A  18      -2.637  16.190  -4.455  1.00  4.51           H  
ATOM    307 1HG  LYS A  18      -2.395  15.348  -6.823  1.00  4.51           H  
ATOM    308 2HG  LYS A  18      -4.008  14.645  -6.648  1.00  4.51           H  
ATOM    309 1HD  LYS A  18      -4.935  16.928  -6.191  1.00  4.51           H  
ATOM    310 2HD  LYS A  18      -3.331  17.598  -6.548  1.00  4.51           H  
ATOM    311 1HE  LYS A  18      -3.423  16.466  -8.804  1.00  4.51           H  
ATOM    312 2HE  LYS A  18      -5.065  15.936  -8.415  1.00  4.51           H  
ATOM    313 1HZ  LYS A  18      -5.067  17.887  -9.781  1.00  4.51           H  
ATOM    314 2HZ  LYS A  18      -5.718  18.262  -8.322  1.00  4.51           H  
ATOM    315 3HZ  LYS A  18      -4.181  18.772  -8.713  1.00  4.51           H  
ATOM    316  N   GLU A  19      -2.506  12.313  -6.210  1.00  4.23           N  
ATOM    317  CA  GLU A  19      -3.054  11.154  -6.918  1.00  4.23           C  
ATOM    318  C   GLU A  19      -2.277   9.859  -6.634  1.00  4.23           C  
ATOM    319  O   GLU A  19      -2.629   8.773  -7.110  1.00  4.23           O  
ATOM    320  CB  GLU A  19      -2.991  11.394  -8.428  1.00  4.23           C  
ATOM    321  CG  GLU A  19      -3.793  12.574  -8.984  1.00  4.23           C  
ATOM    322  CD  GLU A  19      -5.292  12.442  -8.833  1.00  4.23           C  
ATOM    323  OE1 GLU A  19      -5.797  11.366  -9.046  1.00  4.23           O  
ATOM    324  OE2 GLU A  19      -5.929  13.424  -8.525  1.00  4.23           O  
ATOM    325  H   GLU A  19      -1.655  12.732  -6.593  1.00  4.23           H  
ATOM    326  HA  GLU A  19      -4.089  11.013  -6.607  1.00  4.23           H  
ATOM    327 1HB  GLU A  19      -1.950  11.594  -8.677  1.00  4.23           H  
ATOM    328 2HB  GLU A  19      -3.292  10.491  -8.957  1.00  4.23           H  
ATOM    329 1HG  GLU A  19      -3.455  13.479  -8.504  1.00  4.23           H  
ATOM    330 2HG  GLU A  19      -3.557  12.667 -10.043  1.00  4.23           H  
ATOM    331  N   LEU A  20      -1.188   9.955  -5.890  1.00  3.94           N  
ATOM    332  CA  LEU A  20      -0.304   8.810  -5.766  1.00  3.94           C  
ATOM    333  C   LEU A  20      -0.599   7.806  -4.685  1.00  3.94           C  
ATOM    334  O   LEU A  20       0.036   7.747  -3.633  1.00  3.94           O  
ATOM    335  CB  LEU A  20       1.128   9.281  -5.744  1.00  3.94           C  
ATOM    336  CG  LEU A  20       1.470   9.921  -7.050  1.00  3.94           C  
ATOM    337  CD1 LEU A  20       2.906  10.391  -7.129  1.00  3.94           C  
ATOM    338  CD2 LEU A  20       1.160   8.926  -8.032  1.00  3.94           C  
ATOM    339  H   LEU A  20      -0.952  10.827  -5.424  1.00  3.94           H  
ATOM    340  HA  LEU A  20      -0.391   8.259  -6.699  1.00  3.94           H  
ATOM    341 1HB  LEU A  20       1.247  10.009  -4.948  1.00  3.94           H  
ATOM    342 2HB  LEU A  20       1.789   8.431  -5.586  1.00  3.94           H  
ATOM    343  HG  LEU A  20       0.858  10.751  -7.214  1.00  3.94           H  
ATOM    344 1HD1 LEU A  20       3.082  10.819  -8.117  1.00  3.94           H  
ATOM    345 2HD1 LEU A  20       3.105  11.137  -6.391  1.00  3.94           H  
ATOM    346 3HD1 LEU A  20       3.565   9.551  -6.975  1.00  3.94           H  
ATOM    347 1HD2 LEU A  20       1.365   9.272  -9.014  1.00  3.94           H  
ATOM    348 2HD2 LEU A  20       1.744   8.071  -7.820  1.00  3.94           H  
ATOM    349 3HD2 LEU A  20       0.113   8.660  -7.960  1.00  3.94           H  
ATOM    350  N   VAL A  21      -1.564   6.971  -5.024  1.00  3.65           N  
ATOM    351  CA  VAL A  21      -2.057   5.901  -4.176  1.00  3.65           C  
ATOM    352  C   VAL A  21      -1.706   4.535  -4.780  1.00  3.65           C  
ATOM    353  O   VAL A  21      -2.191   3.498  -4.327  1.00  3.65           O  
ATOM    354  CB  VAL A  21      -3.575   6.041  -4.018  1.00  3.65           C  
ATOM    355  CG1 VAL A  21      -3.894   7.371  -3.341  1.00  3.65           C  
ATOM    356  CG2 VAL A  21      -4.235   5.957  -5.385  1.00  3.65           C  
ATOM    357  H   VAL A  21      -2.014   7.161  -5.922  1.00  3.65           H  
ATOM    358  HA  VAL A  21      -1.589   5.984  -3.196  1.00  3.65           H  
ATOM    359  HB  VAL A  21      -3.947   5.241  -3.378  1.00  3.65           H  
ATOM    360 1HG1 VAL A  21      -4.971   7.468  -3.216  1.00  3.65           H  
ATOM    361 2HG1 VAL A  21      -3.410   7.405  -2.365  1.00  3.65           H  
ATOM    362 3HG1 VAL A  21      -3.527   8.195  -3.958  1.00  3.65           H  
ATOM    363 1HG2 VAL A  21      -5.315   6.052  -5.277  1.00  3.65           H  
ATOM    364 2HG2 VAL A  21      -3.861   6.762  -6.019  1.00  3.65           H  
ATOM    365 3HG2 VAL A  21      -3.999   4.997  -5.844  1.00  3.65           H  
ATOM    366  N   ASP A  22      -0.861   4.553  -5.817  1.00  3.39           N  
ATOM    367  CA  ASP A  22      -0.424   3.357  -6.539  1.00  3.39           C  
ATOM    368  C   ASP A  22       0.946   3.592  -7.171  1.00  3.39           C  
ATOM    369  O   ASP A  22       1.152   4.596  -7.868  1.00  3.39           O  
ATOM    370  CB  ASP A  22      -1.429   2.982  -7.639  1.00  3.39           C  
ATOM    371  CG  ASP A  22      -1.222   1.556  -8.254  1.00  3.39           C  
ATOM    372  OD1 ASP A  22      -0.193   1.281  -8.864  1.00  3.39           O  
ATOM    373  OD2 ASP A  22      -2.121   0.766  -8.112  1.00  3.39           O  
ATOM    374  H   ASP A  22      -0.510   5.454  -6.107  1.00  3.39           H  
ATOM    375  HA  ASP A  22      -0.344   2.530  -5.834  1.00  3.39           H  
ATOM    376 1HB  ASP A  22      -2.438   3.027  -7.226  1.00  3.39           H  
ATOM    377 2HB  ASP A  22      -1.380   3.717  -8.440  1.00  3.39           H  
ATOM    378  N   ALA A  23       1.852   2.627  -7.004  1.00  3.14           N  
ATOM    379  CA  ALA A  23       3.201   2.704  -7.559  1.00  3.14           C  
ATOM    380  C   ALA A  23       3.186   2.911  -9.068  1.00  3.14           C  
ATOM    381  O   ALA A  23       4.074   3.562  -9.615  1.00  3.14           O  
ATOM    382  CB  ALA A  23       3.967   1.425  -7.270  1.00  3.14           C  
ATOM    383  H   ALA A  23       1.595   1.817  -6.451  1.00  3.14           H  
ATOM    384  HA  ALA A  23       3.711   3.547  -7.097  1.00  3.14           H  
ATOM    385 1HB  ALA A  23       4.959   1.484  -7.675  1.00  3.14           H  
ATOM    386 2HB  ALA A  23       4.028   1.260  -6.226  1.00  3.14           H  
ATOM    387 3HB  ALA A  23       3.448   0.589  -7.735  1.00  3.14           H  
ATOM    388  N   GLY A  24       2.193   2.346  -9.756  1.00  2.93           N  
ATOM    389  CA  GLY A  24       2.113   2.478 -11.202  1.00  2.93           C  
ATOM    390  C   GLY A  24       1.966   3.938 -11.620  1.00  2.93           C  
ATOM    391  O   GLY A  24       2.488   4.360 -12.659  1.00  2.93           O  
ATOM    392  H   GLY A  24       1.442   1.846  -9.274  1.00  2.93           H  
ATOM    393 1HA  GLY A  24       3.006   2.050 -11.656  1.00  2.93           H  
ATOM    394 2HA  GLY A  24       1.258   1.904 -11.561  1.00  2.93           H  
ATOM    395  N   THR A  25       1.269   4.724 -10.797  1.00  2.78           N  
ATOM    396  CA  THR A  25       1.042   6.109 -11.141  1.00  2.78           C  
ATOM    397  C   THR A  25       2.194   6.934 -10.622  1.00  2.78           C  
ATOM    398  O   THR A  25       2.545   7.955 -11.201  1.00  2.78           O  
ATOM    399  CB  THR A  25      -0.307   6.592 -10.569  1.00  2.78           C  
ATOM    400  OG1 THR A  25      -0.301   6.474  -9.143  1.00  2.78           O  
ATOM    401  CG2 THR A  25      -1.421   5.751 -11.120  1.00  2.78           C  
ATOM    402  H   THR A  25       0.918   4.363  -9.912  1.00  2.78           H  
ATOM    403  HA  THR A  25       1.008   6.207 -12.225  1.00  2.78           H  
ATOM    404  HB  THR A  25      -0.469   7.628 -10.840  1.00  2.78           H  
ATOM    405  HG1 THR A  25       0.246   5.708  -8.881  1.00  2.78           H  
ATOM    406 1HG2 THR A  25      -2.372   6.096 -10.711  1.00  2.78           H  
ATOM    407 2HG2 THR A  25      -1.437   5.838 -12.205  1.00  2.78           H  
ATOM    408 3HG2 THR A  25      -1.261   4.708 -10.840  1.00  2.78           H  
ATOM    409  N   ALA A  26       2.844   6.457  -9.558  1.00  2.68           N  
ATOM    410  CA  ALA A  26       4.003   7.180  -9.047  1.00  2.68           C  
ATOM    411  C   ALA A  26       5.107   7.138 -10.078  1.00  2.68           C  
ATOM    412  O   ALA A  26       5.740   8.159 -10.364  1.00  2.68           O  
ATOM    413  CB  ALA A  26       4.442   6.586  -7.734  1.00  2.68           C  
ATOM    414  H   ALA A  26       2.504   5.623  -9.088  1.00  2.68           H  
ATOM    415  HA  ALA A  26       3.739   8.218  -8.906  1.00  2.68           H  
ATOM    416 1HB  ALA A  26       5.303   7.134  -7.368  1.00  2.68           H  
ATOM    417 2HB  ALA A  26       3.631   6.646  -7.011  1.00  2.68           H  
ATOM    418 3HB  ALA A  26       4.704   5.563  -7.894  1.00  2.68           H  
ATOM    419  N   GLU A  27       5.294   5.980 -10.713  1.00  2.63           N  
ATOM    420  CA  GLU A  27       6.293   5.866 -11.759  1.00  2.63           C  
ATOM    421  C   GLU A  27       5.970   6.794 -12.902  1.00  2.63           C  
ATOM    422  O   GLU A  27       6.819   7.586 -13.321  1.00  2.63           O  
ATOM    423  CB  GLU A  27       6.375   4.435 -12.304  1.00  2.63           C  
ATOM    424  CG  GLU A  27       7.367   4.270 -13.475  1.00  2.63           C  
ATOM    425  CD  GLU A  27       7.495   2.853 -14.020  1.00  2.63           C  
ATOM    426  OE1 GLU A  27       6.929   1.950 -13.458  1.00  2.63           O  
ATOM    427  OE2 GLU A  27       8.165   2.689 -15.030  1.00  2.63           O  
ATOM    428  H   GLU A  27       4.754   5.158 -10.434  1.00  2.63           H  
ATOM    429  HA  GLU A  27       7.261   6.153 -11.349  1.00  2.63           H  
ATOM    430 1HB  GLU A  27       6.657   3.746 -11.518  1.00  2.63           H  
ATOM    431 2HB  GLU A  27       5.388   4.130 -12.657  1.00  2.63           H  
ATOM    432 1HG  GLU A  27       7.033   4.916 -14.282  1.00  2.63           H  
ATOM    433 2HG  GLU A  27       8.330   4.614 -13.168  1.00  2.63           H  
ATOM    434  N   LYS A  28       4.724   6.729 -13.383  1.00  2.64           N  
ATOM    435  CA  LYS A  28       4.319   7.547 -14.505  1.00  2.64           C  
ATOM    436  C   LYS A  28       4.452   9.032 -14.224  1.00  2.64           C  
ATOM    437  O   LYS A  28       5.067   9.754 -15.010  1.00  2.64           O  
ATOM    438  CB  LYS A  28       2.873   7.223 -14.888  1.00  2.64           C  
ATOM    439  CG  LYS A  28       2.328   8.011 -16.076  1.00  2.64           C  
ATOM    440  CD  LYS A  28       0.912   7.561 -16.414  1.00  2.64           C  
ATOM    441  CE  LYS A  28       0.315   8.379 -17.547  1.00  2.64           C  
ATOM    442  NZ  LYS A  28      -1.059   7.918 -17.900  1.00  2.64           N  
ATOM    443  H   LYS A  28       4.055   6.060 -12.991  1.00  2.64           H  
ATOM    444  HA  LYS A  28       4.965   7.307 -15.347  1.00  2.64           H  
ATOM    445 1HB  LYS A  28       2.783   6.158 -15.104  1.00  2.64           H  
ATOM    446 2HB  LYS A  28       2.227   7.434 -14.034  1.00  2.64           H  
ATOM    447 1HG  LYS A  28       2.316   9.065 -15.826  1.00  2.64           H  
ATOM    448 2HG  LYS A  28       2.971   7.870 -16.943  1.00  2.64           H  
ATOM    449 1HD  LYS A  28       0.927   6.510 -16.707  1.00  2.64           H  
ATOM    450 2HD  LYS A  28       0.284   7.660 -15.528  1.00  2.64           H  
ATOM    451 1HE  LYS A  28       0.265   9.421 -17.242  1.00  2.64           H  
ATOM    452 2HE  LYS A  28       0.956   8.297 -18.426  1.00  2.64           H  
ATOM    453 1HZ  LYS A  28      -1.423   8.486 -18.652  1.00  2.64           H  
ATOM    454 2HZ  LYS A  28      -1.025   6.952 -18.194  1.00  2.64           H  
ATOM    455 3HZ  LYS A  28      -1.661   8.003 -17.091  1.00  2.64           H  
ATOM    456  N   TYR A  29       3.900   9.503 -13.109  1.00  2.69           N  
ATOM    457  CA  TYR A  29       3.917  10.930 -12.844  1.00  2.69           C  
ATOM    458  C   TYR A  29       5.333  11.430 -12.648  1.00  2.69           C  
ATOM    459  O   TYR A  29       5.704  12.481 -13.167  1.00  2.69           O  
ATOM    460  CB  TYR A  29       3.026  11.264 -11.650  1.00  2.69           C  
ATOM    461  CG  TYR A  29       1.583  10.930 -11.945  1.00  2.69           C  
ATOM    462  CD1 TYR A  29       0.623  10.930 -10.953  1.00  2.69           C  
ATOM    463  CD2 TYR A  29       1.240  10.546 -13.232  1.00  2.69           C  
ATOM    464  CE1 TYR A  29      -0.666  10.545 -11.258  1.00  2.69           C  
ATOM    465  CE2 TYR A  29      -0.041  10.172 -13.531  1.00  2.69           C  
ATOM    466  CZ  TYR A  29      -0.994  10.165 -12.549  1.00  2.69           C  
ATOM    467  OH  TYR A  29      -2.284   9.777 -12.843  1.00  2.69           O  
ATOM    468  H   TYR A  29       3.438   8.875 -12.457  1.00  2.69           H  
ATOM    469  HA  TYR A  29       3.514  11.440 -13.719  1.00  2.69           H  
ATOM    470 1HB  TYR A  29       3.346  10.683 -10.776  1.00  2.69           H  
ATOM    471 2HB  TYR A  29       3.105  12.319 -11.405  1.00  2.69           H  
ATOM    472  HD1 TYR A  29       0.880  11.226  -9.934  1.00  2.69           H  
ATOM    473  HD2 TYR A  29       1.993  10.537 -14.006  1.00  2.69           H  
ATOM    474  HE1 TYR A  29      -1.420  10.529 -10.498  1.00  2.69           H  
ATOM    475  HE2 TYR A  29      -0.298   9.871 -14.543  1.00  2.69           H  
ATOM    476  HH  TYR A  29      -2.801   9.741 -12.030  1.00  2.69           H  
ATOM    477  N   PHE A  30       6.166  10.677 -11.936  1.00  2.78           N  
ATOM    478  CA  PHE A  30       7.526  11.139 -11.751  1.00  2.78           C  
ATOM    479  C   PHE A  30       8.273  11.220 -13.081  1.00  2.78           C  
ATOM    480  O   PHE A  30       9.000  12.188 -13.330  1.00  2.78           O  
ATOM    481  CB  PHE A  30       8.249  10.284 -10.729  1.00  2.78           C  
ATOM    482  CG  PHE A  30       7.920  10.668  -9.321  1.00  2.78           C  
ATOM    483  CD1 PHE A  30       6.632  11.038  -8.942  1.00  2.78           C  
ATOM    484  CD2 PHE A  30       8.928  10.730  -8.382  1.00  2.78           C  
ATOM    485  CE1 PHE A  30       6.388  11.459  -7.654  1.00  2.78           C  
ATOM    486  CE2 PHE A  30       8.683  11.150  -7.120  1.00  2.78           C  
ATOM    487  CZ  PHE A  30       7.425  11.519  -6.754  1.00  2.78           C  
ATOM    488  H   PHE A  30       5.872   9.795 -11.510  1.00  2.78           H  
ATOM    489  HA  PHE A  30       7.485  12.148 -11.341  1.00  2.78           H  
ATOM    490 1HB  PHE A  30       7.974   9.239 -10.875  1.00  2.78           H  
ATOM    491 2HB  PHE A  30       9.304  10.373 -10.859  1.00  2.78           H  
ATOM    492  HD1 PHE A  30       5.822  10.998  -9.671  1.00  2.78           H  
ATOM    493  HD2 PHE A  30       9.939  10.452  -8.670  1.00  2.78           H  
ATOM    494  HE1 PHE A  30       5.387  11.759  -7.354  1.00  2.78           H  
ATOM    495  HE2 PHE A  30       9.496  11.210  -6.409  1.00  2.78           H  
ATOM    496  HZ  PHE A  30       7.259  11.873  -5.762  1.00  2.78           H  
ATOM    497  N   LYS A  31       8.068  10.237 -13.966  1.00  2.89           N  
ATOM    498  CA  LYS A  31       8.712  10.299 -15.269  1.00  2.89           C  
ATOM    499  C   LYS A  31       8.171  11.456 -16.109  1.00  2.89           C  
ATOM    500  O   LYS A  31       8.947  12.137 -16.780  1.00  2.89           O  
ATOM    501  CB  LYS A  31       8.587   8.967 -16.004  1.00  2.89           C  
ATOM    502  CG  LYS A  31       9.474   7.863 -15.421  1.00  2.89           C  
ATOM    503  CD  LYS A  31       9.304   6.541 -16.151  1.00  2.89           C  
ATOM    504  CE  LYS A  31      10.329   5.526 -15.673  1.00  2.89           C  
ATOM    505  NZ  LYS A  31      10.140   4.182 -16.287  1.00  2.89           N  
ATOM    506  H   LYS A  31       7.475   9.436 -13.737  1.00  2.89           H  
ATOM    507  HA  LYS A  31       9.774  10.477 -15.109  1.00  2.89           H  
ATOM    508 1HB  LYS A  31       7.548   8.623 -15.947  1.00  2.89           H  
ATOM    509 2HB  LYS A  31       8.838   9.098 -17.054  1.00  2.89           H  
ATOM    510 1HG  LYS A  31      10.519   8.169 -15.461  1.00  2.89           H  
ATOM    511 2HG  LYS A  31       9.203   7.711 -14.375  1.00  2.89           H  
ATOM    512 1HD  LYS A  31       8.305   6.150 -15.958  1.00  2.89           H  
ATOM    513 2HD  LYS A  31       9.419   6.690 -17.221  1.00  2.89           H  
ATOM    514 1HE  LYS A  31      11.316   5.897 -15.936  1.00  2.89           H  
ATOM    515 2HE  LYS A  31      10.265   5.431 -14.605  1.00  2.89           H  
ATOM    516 1HZ  LYS A  31      10.846   3.548 -15.955  1.00  2.89           H  
ATOM    517 2HZ  LYS A  31       9.226   3.807 -16.007  1.00  2.89           H  
ATOM    518 3HZ  LYS A  31      10.194   4.244 -17.288  1.00  2.89           H  
ATOM    519  N   LEU A  32       6.862  11.727 -16.042  1.00  3.02           N  
ATOM    520  CA  LEU A  32       6.300  12.836 -16.813  1.00  3.02           C  
ATOM    521  C   LEU A  32       6.903  14.152 -16.352  1.00  3.02           C  
ATOM    522  O   LEU A  32       7.200  15.026 -17.168  1.00  3.02           O  
ATOM    523  CB  LEU A  32       4.774  12.893 -16.673  1.00  3.02           C  
ATOM    524  CG  LEU A  32       3.992  11.760 -17.356  1.00  3.02           C  
ATOM    525  CD1 LEU A  32       2.531  11.861 -16.970  1.00  3.02           C  
ATOM    526  CD2 LEU A  32       4.168  11.864 -18.852  1.00  3.02           C  
ATOM    527  H   LEU A  32       6.247  11.138 -15.482  1.00  3.02           H  
ATOM    528  HA  LEU A  32       6.547  12.688 -17.861  1.00  3.02           H  
ATOM    529 1HB  LEU A  32       4.532  12.863 -15.611  1.00  3.02           H  
ATOM    530 2HB  LEU A  32       4.423  13.840 -17.076  1.00  3.02           H  
ATOM    531  HG  LEU A  32       4.365  10.802 -17.024  1.00  3.02           H  
ATOM    532 1HD1 LEU A  32       1.983  11.063 -17.448  1.00  3.02           H  
ATOM    533 2HD1 LEU A  32       2.432  11.778 -15.895  1.00  3.02           H  
ATOM    534 3HD1 LEU A  32       2.134  12.821 -17.297  1.00  3.02           H  
ATOM    535 1HD2 LEU A  32       3.616  11.060 -19.338  1.00  3.02           H  
ATOM    536 2HD2 LEU A  32       3.789  12.827 -19.198  1.00  3.02           H  
ATOM    537 3HD2 LEU A  32       5.226  11.780 -19.098  1.00  3.02           H  
ATOM    538  N   ILE A  33       7.123  14.280 -15.047  1.00  3.19           N  
ATOM    539  CA  ILE A  33       7.748  15.468 -14.499  1.00  3.19           C  
ATOM    540  C   ILE A  33       9.183  15.590 -14.988  1.00  3.19           C  
ATOM    541  O   ILE A  33       9.591  16.637 -15.472  1.00  3.19           O  
ATOM    542  CB  ILE A  33       7.690  15.438 -12.973  1.00  3.19           C  
ATOM    543  CG1 ILE A  33       6.258  15.583 -12.514  1.00  3.19           C  
ATOM    544  CG2 ILE A  33       8.551  16.488 -12.377  1.00  3.19           C  
ATOM    545  CD1 ILE A  33       6.098  15.272 -11.085  1.00  3.19           C  
ATOM    546  H   ILE A  33       6.827  13.535 -14.414  1.00  3.19           H  
ATOM    547  HA  ILE A  33       7.193  16.339 -14.846  1.00  3.19           H  
ATOM    548  HB  ILE A  33       8.034  14.465 -12.627  1.00  3.19           H  
ATOM    549 1HG1 ILE A  33       5.936  16.610 -12.680  1.00  3.19           H  
ATOM    550 2HG1 ILE A  33       5.619  14.924 -13.095  1.00  3.19           H  
ATOM    551 1HG2 ILE A  33       8.471  16.404 -11.307  1.00  3.19           H  
ATOM    552 2HG2 ILE A  33       9.580  16.333 -12.685  1.00  3.19           H  
ATOM    553 3HG2 ILE A  33       8.216  17.473 -12.697  1.00  3.19           H  
ATOM    554 1HD1 ILE A  33       5.073  15.406 -10.800  1.00  3.19           H  
ATOM    555 2HD1 ILE A  33       6.399  14.244 -10.892  1.00  3.19           H  
ATOM    556 3HD1 ILE A  33       6.721  15.941 -10.536  1.00  3.19           H  
ATOM    557  N   ALA A  34       9.946  14.503 -14.921  1.00  3.41           N  
ATOM    558  CA  ALA A  34      11.331  14.513 -15.391  1.00  3.41           C  
ATOM    559  C   ALA A  34      11.402  14.881 -16.881  1.00  3.41           C  
ATOM    560  O   ALA A  34      12.295  15.609 -17.339  1.00  3.41           O  
ATOM    561  CB  ALA A  34      11.949  13.153 -15.159  1.00  3.41           C  
ATOM    562  H   ALA A  34       9.565  13.651 -14.510  1.00  3.41           H  
ATOM    563  HA  ALA A  34      11.882  15.262 -14.825  1.00  3.41           H  
ATOM    564 1HB  ALA A  34      12.988  13.164 -15.488  1.00  3.41           H  
ATOM    565 2HB  ALA A  34      11.901  12.912 -14.099  1.00  3.41           H  
ATOM    566 3HB  ALA A  34      11.394  12.408 -15.726  1.00  3.41           H  
ATOM    567  N   ASN A  35      10.396  14.453 -17.635  1.00  3.67           N  
ATOM    568  CA  ASN A  35      10.345  14.663 -19.068  1.00  3.67           C  
ATOM    569  C   ASN A  35       9.832  16.054 -19.415  1.00  3.67           C  
ATOM    570  O   ASN A  35       9.673  16.391 -20.591  1.00  3.67           O  
ATOM    571  CB  ASN A  35       9.498  13.593 -19.723  1.00  3.67           C  
ATOM    572  CG  ASN A  35      10.169  12.233 -19.680  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      11.402  12.127 -19.657  1.00  3.67           O  
ATOM    574  ND2 ASN A  35       9.378  11.191 -19.674  1.00  3.67           N  
ATOM    575  H   ASN A  35       9.673  13.874 -17.210  1.00  3.67           H  
ATOM    576  HA  ASN A  35      11.358  14.587 -19.461  1.00  3.67           H  
ATOM    577 1HB  ASN A  35       8.538  13.530 -19.208  1.00  3.67           H  
ATOM    578 2HB  ASN A  35       9.300  13.860 -20.759  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35       9.766  10.272 -19.643  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35       8.389  11.316 -19.700  1.00  3.67           H  
ATOM    581  N   ALA A  36       9.633  16.892 -18.389  1.00  3.93           N  
ATOM    582  CA  ALA A  36       9.227  18.267 -18.578  1.00  3.93           C  
ATOM    583  C   ALA A  36      10.422  19.094 -19.021  1.00  3.93           C  
ATOM    584  O   ALA A  36      10.271  20.270 -19.349  1.00  3.93           O  
ATOM    585  CB  ALA A  36       8.646  18.850 -17.296  1.00  3.93           C  
ATOM    586  H   ALA A  36       9.752  16.568 -17.431  1.00  3.93           H  
ATOM    587  HA  ALA A  36       8.472  18.295 -19.362  1.00  3.93           H  
ATOM    588 1HB  ALA A  36       8.335  19.876 -17.473  1.00  3.93           H  
ATOM    589 2HB  ALA A  36       7.788  18.253 -16.984  1.00  3.93           H  
ATOM    590 3HB  ALA A  36       9.398  18.834 -16.515  1.00  3.93           H  
ATOM    591  N   LYS A  37      11.635  18.500 -18.991  1.00  4.12           N  
ATOM    592  CA  LYS A  37      12.902  19.111 -19.436  1.00  4.12           C  
ATOM    593  C   LYS A  37      13.420  20.236 -18.541  1.00  4.12           C  
ATOM    594  O   LYS A  37      14.570  20.207 -18.114  1.00  4.12           O  
ATOM    595  CB  LYS A  37      12.777  19.618 -20.881  1.00  4.12           C  
ATOM    596  CG  LYS A  37      12.586  18.511 -21.907  1.00  4.12           C  
ATOM    597  CD  LYS A  37      12.459  19.075 -23.310  1.00  4.12           C  
ATOM    598  CE  LYS A  37      12.247  17.967 -24.333  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      12.086  18.509 -25.714  1.00  4.12           N  
ATOM    600  H   LYS A  37      11.692  17.539 -18.641  1.00  4.12           H  
ATOM    601  HA  LYS A  37      13.659  18.326 -19.431  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      11.974  20.331 -20.990  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      13.694  20.139 -21.149  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      13.431  17.825 -21.867  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      11.678  17.952 -21.669  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      11.609  19.758 -23.344  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      13.361  19.631 -23.564  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      13.104  17.296 -24.314  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      11.351  17.403 -24.066  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      11.947  17.746 -26.362  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      11.285  19.125 -25.744  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      12.915  19.023 -25.973  1.00  4.12           H  
ATOM    613  N   THR A  38      12.560  21.190 -18.219  1.00  4.21           N  
ATOM    614  CA  THR A  38      12.865  22.347 -17.387  1.00  4.21           C  
ATOM    615  C   THR A  38      13.344  21.967 -15.977  1.00  4.21           C  
ATOM    616  O   THR A  38      13.987  22.774 -15.308  1.00  4.21           O  
ATOM    617  CB  THR A  38      11.633  23.272 -17.321  1.00  4.21           C  
ATOM    618  OG1 THR A  38      12.008  24.535 -16.755  1.00  4.21           O  
ATOM    619  CG2 THR A  38      10.532  22.657 -16.499  1.00  4.21           C  
ATOM    620  H   THR A  38      11.635  21.119 -18.620  1.00  4.21           H  
ATOM    621  HA  THR A  38      13.670  22.901 -17.867  1.00  4.21           H  
ATOM    622  HB  THR A  38      11.264  23.432 -18.334  1.00  4.21           H  
ATOM    623  HG1 THR A  38      12.352  24.397 -15.869  1.00  4.21           H  
ATOM    624 1HG2 THR A  38       9.673  23.325 -16.485  1.00  4.21           H  
ATOM    625 2HG2 THR A  38      10.241  21.698 -16.929  1.00  4.21           H  
ATOM    626 3HG2 THR A  38      10.889  22.520 -15.497  1.00  4.21           H  
ATOM    627  N   VAL A  39      13.035  20.743 -15.532  1.00  4.17           N  
ATOM    628  CA  VAL A  39      13.442  20.250 -14.218  1.00  4.17           C  
ATOM    629  C   VAL A  39      14.602  19.258 -14.347  1.00  4.17           C  
ATOM    630  O   VAL A  39      15.022  18.669 -13.350  1.00  4.17           O  
ATOM    631  CB  VAL A  39      12.285  19.510 -13.503  1.00  4.17           C  
ATOM    632  CG1 VAL A  39      11.098  20.422 -13.311  1.00  4.17           C  
ATOM    633  CG2 VAL A  39      11.888  18.299 -14.299  1.00  4.17           C  
ATOM    634  H   VAL A  39      12.500  20.135 -16.135  1.00  4.17           H  
ATOM    635  HA  VAL A  39      13.765  21.094 -13.605  1.00  4.17           H  
ATOM    636  HB  VAL A  39      12.629  19.202 -12.515  1.00  4.17           H  
ATOM    637 1HG1 VAL A  39      10.309  19.892 -12.790  1.00  4.17           H  
ATOM    638 2HG1 VAL A  39      11.399  21.296 -12.727  1.00  4.17           H  
ATOM    639 3HG1 VAL A  39      10.735  20.727 -14.269  1.00  4.17           H  
ATOM    640 1HG2 VAL A  39      11.095  17.779 -13.780  1.00  4.17           H  
ATOM    641 2HG2 VAL A  39      11.540  18.599 -15.286  1.00  4.17           H  
ATOM    642 3HG2 VAL A  39      12.744  17.634 -14.408  1.00  4.17           H  
ATOM    643  N   GLU A  40      15.108  19.072 -15.577  1.00  4.01           N  
ATOM    644  CA  GLU A  40      16.138  18.083 -15.892  1.00  4.01           C  
ATOM    645  C   GLU A  40      15.951  16.864 -14.995  1.00  4.01           C  
ATOM    646  O   GLU A  40      14.886  16.242 -15.011  1.00  4.01           O  
ATOM    647  CB  GLU A  40      17.546  18.688 -15.719  1.00  4.01           C  
ATOM    648  CG  GLU A  40      17.858  19.856 -16.660  1.00  4.01           C  
ATOM    649  CD  GLU A  40      19.279  20.384 -16.520  1.00  4.01           C  
ATOM    650  OE1 GLU A  40      20.008  19.870 -15.704  1.00  4.01           O  
ATOM    651  OE2 GLU A  40      19.629  21.298 -17.232  1.00  4.01           O  
ATOM    652  H   GLU A  40      14.761  19.625 -16.353  1.00  4.01           H  
ATOM    653  HA  GLU A  40      16.015  17.770 -16.929  1.00  4.01           H  
ATOM    654 1HB  GLU A  40      17.671  19.045 -14.695  1.00  4.01           H  
ATOM    655 2HB  GLU A  40      18.301  17.924 -15.906  1.00  4.01           H  
ATOM    656 1HG  GLU A  40      17.705  19.528 -17.687  1.00  4.01           H  
ATOM    657 2HG  GLU A  40      17.151  20.663 -16.461  1.00  4.01           H  
ATOM    658  N   GLY A  41      16.967  16.536 -14.215  1.00  3.78           N  
ATOM    659  CA  GLY A  41      16.825  15.502 -13.210  1.00  3.78           C  
ATOM    660  C   GLY A  41      17.058  14.092 -13.701  1.00  3.78           C  
ATOM    661  O   GLY A  41      17.035  13.805 -14.901  1.00  3.78           O  
ATOM    662  H   GLY A  41      17.829  17.056 -14.265  1.00  3.78           H  
ATOM    663 1HA  GLY A  41      17.500  15.714 -12.381  1.00  3.78           H  
ATOM    664 2HA  GLY A  41      15.815  15.561 -12.808  1.00  3.78           H  
ATOM    665  N   VAL A  42      17.266  13.207 -12.742  1.00  3.55           N  
ATOM    666  CA  VAL A  42      17.440  11.790 -12.980  1.00  3.55           C  
ATOM    667  C   VAL A  42      16.352  11.040 -12.248  1.00  3.55           C  
ATOM    668  O   VAL A  42      16.066  11.330 -11.084  1.00  3.55           O  
ATOM    669  CB  VAL A  42      18.817  11.315 -12.481  1.00  3.55           C  
ATOM    670  CG1 VAL A  42      18.964   9.810 -12.685  1.00  3.55           C  
ATOM    671  CG2 VAL A  42      19.903  12.068 -13.228  1.00  3.55           C  
ATOM    672  H   VAL A  42      17.332  13.547 -11.792  1.00  3.55           H  
ATOM    673  HA  VAL A  42      17.355  11.592 -14.049  1.00  3.55           H  
ATOM    674  HB  VAL A  42      18.901  11.513 -11.411  1.00  3.55           H  
ATOM    675 1HG1 VAL A  42      19.938   9.488 -12.320  1.00  3.55           H  
ATOM    676 2HG1 VAL A  42      18.185   9.281 -12.132  1.00  3.55           H  
ATOM    677 3HG1 VAL A  42      18.878   9.575 -13.744  1.00  3.55           H  
ATOM    678 1HG2 VAL A  42      20.879  11.743 -12.873  1.00  3.55           H  
ATOM    679 2HG2 VAL A  42      19.815  11.863 -14.296  1.00  3.55           H  
ATOM    680 3HG2 VAL A  42      19.794  13.137 -13.055  1.00  3.55           H  
ATOM    681  N   TRP A  43      15.673  10.136 -12.941  1.00  3.41           N  
ATOM    682  CA  TRP A  43      14.632   9.371 -12.274  1.00  3.41           C  
ATOM    683  C   TRP A  43      15.218   8.139 -11.597  1.00  3.41           C  
ATOM    684  O   TRP A  43      16.011   7.409 -12.203  1.00  3.41           O  
ATOM    685  CB  TRP A  43      13.544   8.974 -13.263  1.00  3.41           C  
ATOM    686  CG  TRP A  43      12.403   8.242 -12.650  1.00  3.41           C  
ATOM    687  CD1 TRP A  43      11.310   8.803 -12.105  1.00  3.41           C  
ATOM    688  CD2 TRP A  43      12.210   6.816 -12.547  1.00  3.41           C  
ATOM    689  NE1 TRP A  43      10.453   7.832 -11.653  1.00  3.41           N  
ATOM    690  CE2 TRP A  43      10.980   6.619 -11.920  1.00  3.41           C  
ATOM    691  CE3 TRP A  43      12.963   5.706 -12.936  1.00  3.41           C  
ATOM    692  CZ2 TRP A  43      10.483   5.369 -11.671  1.00  3.41           C  
ATOM    693  CZ3 TRP A  43      12.454   4.443 -12.691  1.00  3.41           C  
ATOM    694  CH2 TRP A  43      11.240   4.285 -12.082  1.00  3.41           C  
ATOM    695  H   TRP A  43      15.909   9.952 -13.907  1.00  3.41           H  
ATOM    696  HA  TRP A  43      14.178   9.998 -11.507  1.00  3.41           H  
ATOM    697 1HB  TRP A  43      13.151   9.868 -13.750  1.00  3.41           H  
ATOM    698 2HB  TRP A  43      13.976   8.341 -14.037  1.00  3.41           H  
ATOM    699  HD1 TRP A  43      11.142   9.868 -12.036  1.00  3.41           H  
ATOM    700  HE1 TRP A  43       9.565   7.997 -11.207  1.00  3.41           H  
ATOM    701  HE3 TRP A  43      13.927   5.836 -13.428  1.00  3.41           H  
ATOM    702  HZ2 TRP A  43       9.524   5.213 -11.185  1.00  3.41           H  
ATOM    703  HZ3 TRP A  43      13.039   3.575 -13.001  1.00  3.41           H  
ATOM    704  HH2 TRP A  43      10.861   3.278 -11.908  1.00  3.41           H  
ATOM    705  N   THR A  44      14.800   7.899 -10.361  1.00  3.37           N  
ATOM    706  CA  THR A  44      15.215   6.733  -9.598  1.00  3.37           C  
ATOM    707  C   THR A  44      14.061   6.007  -8.918  1.00  3.37           C  
ATOM    708  O   THR A  44      13.170   6.632  -8.334  1.00  3.37           O  
ATOM    709  CB  THR A  44      16.267   7.121  -8.529  1.00  3.37           C  
ATOM    710  OG1 THR A  44      17.424   7.669  -9.174  1.00  3.37           O  
ATOM    711  CG2 THR A  44      16.677   5.914  -7.658  1.00  3.37           C  
ATOM    712  H   THR A  44      14.184   8.585  -9.925  1.00  3.37           H  
ATOM    713  HA  THR A  44      15.678   6.028 -10.289  1.00  3.37           H  
ATOM    714  HB  THR A  44      15.843   7.885  -7.884  1.00  3.37           H  
ATOM    715  HG1 THR A  44      17.681   7.101  -9.909  1.00  3.37           H  
ATOM    716 1HG2 THR A  44      17.412   6.234  -6.922  1.00  3.37           H  
ATOM    717 2HG2 THR A  44      15.809   5.516  -7.138  1.00  3.37           H  
ATOM    718 3HG2 THR A  44      17.111   5.138  -8.287  1.00  3.37           H  
ATOM    719  N   LEU A  45      14.093   4.677  -8.967  1.00  3.43           N  
ATOM    720  CA  LEU A  45      13.163   3.860  -8.193  1.00  3.43           C  
ATOM    721  C   LEU A  45      13.828   2.719  -7.465  1.00  3.43           C  
ATOM    722  O   LEU A  45      14.478   1.855  -8.063  1.00  3.43           O  
ATOM    723  CB  LEU A  45      12.024   3.317  -9.037  1.00  3.43           C  
ATOM    724  CG  LEU A  45      11.079   2.258  -8.353  1.00  3.43           C  
ATOM    725  CD1 LEU A  45      10.381   2.836  -7.138  1.00  3.43           C  
ATOM    726  CD2 LEU A  45      10.051   1.826  -9.376  1.00  3.43           C  
ATOM    727  H   LEU A  45      14.816   4.222  -9.507  1.00  3.43           H  
ATOM    728  HA  LEU A  45      12.714   4.502  -7.442  1.00  3.43           H  
ATOM    729 1HB  LEU A  45      11.397   4.157  -9.299  1.00  3.43           H  
ATOM    730 2HB  LEU A  45      12.436   2.870  -9.934  1.00  3.43           H  
ATOM    731  HG  LEU A  45      11.659   1.395  -8.033  1.00  3.43           H  
ATOM    732 1HD1 LEU A  45       9.723   2.089  -6.699  1.00  3.43           H  
ATOM    733 2HD1 LEU A  45      11.087   3.128  -6.414  1.00  3.43           H  
ATOM    734 3HD1 LEU A  45       9.826   3.675  -7.419  1.00  3.43           H  
ATOM    735 1HD2 LEU A  45       9.385   1.083  -8.932  1.00  3.43           H  
ATOM    736 2HD2 LEU A  45       9.471   2.685  -9.697  1.00  3.43           H  
ATOM    737 3HD2 LEU A  45      10.556   1.391 -10.234  1.00  3.43           H  
ATOM    738  N   LYS A  46      13.632   2.724  -6.162  1.00  3.52           N  
ATOM    739  CA  LYS A  46      14.105   1.691  -5.279  1.00  3.52           C  
ATOM    740  C   LYS A  46      12.908   0.804  -4.929  1.00  3.52           C  
ATOM    741  O   LYS A  46      12.179   1.058  -3.961  1.00  3.52           O  
ATOM    742  CB  LYS A  46      14.755   2.325  -4.062  1.00  3.52           C  
ATOM    743  CG  LYS A  46      16.007   3.137  -4.398  1.00  3.52           C  
ATOM    744  CD  LYS A  46      16.614   3.793  -3.170  1.00  3.52           C  
ATOM    745  CE  LYS A  46      17.865   4.581  -3.524  1.00  3.52           C  
ATOM    746  NZ  LYS A  46      18.466   5.242  -2.329  1.00  3.52           N  
ATOM    747  H   LYS A  46      13.094   3.501  -5.771  1.00  3.52           H  
ATOM    748  HA  LYS A  46      14.845   1.083  -5.801  1.00  3.52           H  
ATOM    749 1HB  LYS A  46      14.044   2.981  -3.573  1.00  3.52           H  
ATOM    750 2HB  LYS A  46      15.042   1.550  -3.355  1.00  3.52           H  
ATOM    751 1HG  LYS A  46      16.750   2.486  -4.860  1.00  3.52           H  
ATOM    752 2HG  LYS A  46      15.743   3.916  -5.113  1.00  3.52           H  
ATOM    753 1HD  LYS A  46      15.888   4.481  -2.736  1.00  3.52           H  
ATOM    754 2HD  LYS A  46      16.863   3.034  -2.428  1.00  3.52           H  
ATOM    755 1HE  LYS A  46      18.599   3.904  -3.959  1.00  3.52           H  
ATOM    756 2HE  LYS A  46      17.609   5.344  -4.260  1.00  3.52           H  
ATOM    757 1HZ  LYS A  46      19.292   5.752  -2.608  1.00  3.52           H  
ATOM    758 2HZ  LYS A  46      17.796   5.881  -1.924  1.00  3.52           H  
ATOM    759 3HZ  LYS A  46      18.717   4.542  -1.647  1.00  3.52           H  
ATOM    760  N   ASP A  47      12.673  -0.222  -5.754  1.00  3.57           N  
ATOM    761  CA  ASP A  47      11.463  -1.046  -5.641  1.00  3.57           C  
ATOM    762  C   ASP A  47      11.339  -1.760  -4.304  1.00  3.57           C  
ATOM    763  O   ASP A  47      10.234  -1.960  -3.803  1.00  3.57           O  
ATOM    764  CB  ASP A  47      11.387  -2.076  -6.773  1.00  3.57           C  
ATOM    765  CG  ASP A  47      10.043  -2.839  -6.790  1.00  3.57           C  
ATOM    766  OD1 ASP A  47       9.014  -2.208  -6.972  1.00  3.57           O  
ATOM    767  OD2 ASP A  47      10.049  -4.032  -6.621  1.00  3.57           O  
ATOM    768  H   ASP A  47      13.322  -0.393  -6.514  1.00  3.57           H  
ATOM    769  HA  ASP A  47      10.602  -0.386  -5.746  1.00  3.57           H  
ATOM    770 1HB  ASP A  47      11.519  -1.572  -7.732  1.00  3.57           H  
ATOM    771 2HB  ASP A  47      12.197  -2.799  -6.664  1.00  3.57           H  
ATOM    772  N   GLU A  48      12.472  -2.095  -3.699  1.00  3.54           N  
ATOM    773  CA  GLU A  48      12.499  -2.797  -2.421  1.00  3.54           C  
ATOM    774  C   GLU A  48      11.839  -1.983  -1.307  1.00  3.54           C  
ATOM    775  O   GLU A  48      11.357  -2.545  -0.323  1.00  3.54           O  
ATOM    776  CB  GLU A  48      13.940  -3.127  -2.027  1.00  3.54           C  
ATOM    777  CG  GLU A  48      14.604  -4.182  -2.910  1.00  3.54           C  
ATOM    778  CD  GLU A  48      16.039  -4.475  -2.525  1.00  3.54           C  
ATOM    779  OE1 GLU A  48      16.566  -3.785  -1.684  1.00  3.54           O  
ATOM    780  OE2 GLU A  48      16.604  -5.392  -3.075  1.00  3.54           O  
ATOM    781  H   GLU A  48      13.342  -1.878  -4.161  1.00  3.54           H  
ATOM    782  HA  GLU A  48      11.943  -3.728  -2.531  1.00  3.54           H  
ATOM    783 1HB  GLU A  48      14.544  -2.219  -2.070  1.00  3.54           H  
ATOM    784 2HB  GLU A  48      13.962  -3.486  -0.998  1.00  3.54           H  
ATOM    785 1HG  GLU A  48      14.029  -5.104  -2.844  1.00  3.54           H  
ATOM    786 2HG  GLU A  48      14.571  -3.841  -3.945  1.00  3.54           H  
ATOM    787  N   ILE A  49      11.884  -0.656  -1.435  1.00  3.38           N  
ATOM    788  CA  ILE A  49      11.321   0.235  -0.437  1.00  3.38           C  
ATOM    789  C   ILE A  49      10.226   1.127  -1.031  1.00  3.38           C  
ATOM    790  O   ILE A  49       9.639   1.945  -0.324  1.00  3.38           O  
ATOM    791  CB  ILE A  49      12.431   1.071   0.218  1.00  3.38           C  
ATOM    792  CG1 ILE A  49      13.118   1.908  -0.826  1.00  3.38           C  
ATOM    793  CG2 ILE A  49      13.435   0.153   0.909  1.00  3.38           C  
ATOM    794  CD1 ILE A  49      14.055   2.942  -0.262  1.00  3.38           C  
ATOM    795  H   ILE A  49      12.272  -0.245  -2.279  1.00  3.38           H  
ATOM    796  HA  ILE A  49      10.863  -0.370   0.341  1.00  3.38           H  
ATOM    797  HB  ILE A  49      11.990   1.745   0.951  1.00  3.38           H  
ATOM    798 1HG1 ILE A  49      13.679   1.245  -1.475  1.00  3.38           H  
ATOM    799 2HG1 ILE A  49      12.366   2.402  -1.424  1.00  3.38           H  
ATOM    800 1HG2 ILE A  49      14.214   0.750   1.378  1.00  3.38           H  
ATOM    801 2HG2 ILE A  49      12.922  -0.438   1.668  1.00  3.38           H  
ATOM    802 3HG2 ILE A  49      13.888  -0.516   0.177  1.00  3.38           H  
ATOM    803 1HD1 ILE A  49      14.506   3.497  -1.068  1.00  3.38           H  
ATOM    804 2HD1 ILE A  49      13.500   3.623   0.378  1.00  3.38           H  
ATOM    805 3HD1 ILE A  49      14.832   2.450   0.319  1.00  3.38           H  
ATOM    806  N   LYS A  50       9.957   0.967  -2.333  1.00  3.13           N  
ATOM    807  CA  LYS A  50       8.940   1.730  -3.065  1.00  3.13           C  
ATOM    808  C   LYS A  50       9.161   3.236  -2.979  1.00  3.13           C  
ATOM    809  O   LYS A  50       8.218   4.007  -2.748  1.00  3.13           O  
ATOM    810  CB  LYS A  50       7.533   1.373  -2.574  1.00  3.13           C  
ATOM    811  CG  LYS A  50       7.190  -0.117  -2.641  1.00  3.13           C  
ATOM    812  CD  LYS A  50       7.097  -0.626  -4.090  1.00  3.13           C  
ATOM    813  CE  LYS A  50       6.746  -2.119  -4.120  1.00  3.13           C  
ATOM    814  NZ  LYS A  50       6.680  -2.676  -5.518  1.00  3.13           N  
ATOM    815  H   LYS A  50      10.511   0.303  -2.862  1.00  3.13           H  
ATOM    816  HA  LYS A  50       9.011   1.448  -4.117  1.00  3.13           H  
ATOM    817 1HB  LYS A  50       7.387   1.718  -1.548  1.00  3.13           H  
ATOM    818 2HB  LYS A  50       6.823   1.887  -3.187  1.00  3.13           H  
ATOM    819 1HG  LYS A  50       7.965  -0.690  -2.123  1.00  3.13           H  
ATOM    820 2HG  LYS A  50       6.238  -0.292  -2.140  1.00  3.13           H  
ATOM    821 1HD  LYS A  50       6.338  -0.065  -4.635  1.00  3.13           H  
ATOM    822 2HD  LYS A  50       8.063  -0.492  -4.591  1.00  3.13           H  
ATOM    823 1HE  LYS A  50       7.515  -2.662  -3.568  1.00  3.13           H  
ATOM    824 2HE  LYS A  50       5.785  -2.270  -3.632  1.00  3.13           H  
ATOM    825 1HZ  LYS A  50       6.467  -3.655  -5.482  1.00  3.13           H  
ATOM    826 2HZ  LYS A  50       5.979  -2.203  -6.047  1.00  3.13           H  
ATOM    827 3HZ  LYS A  50       7.584  -2.558  -6.000  1.00  3.13           H  
ATOM    828  N   THR A  51      10.417   3.636  -3.176  1.00  2.86           N  
ATOM    829  CA  THR A  51      10.773   5.049  -3.162  1.00  2.86           C  
ATOM    830  C   THR A  51      11.083   5.563  -4.552  1.00  2.86           C  
ATOM    831  O   THR A  51      11.940   5.026  -5.257  1.00  2.86           O  
ATOM    832  CB  THR A  51      11.972   5.328  -2.245  1.00  2.86           C  
ATOM    833  OG1 THR A  51      11.645   4.964  -0.900  1.00  2.86           O  
ATOM    834  CG2 THR A  51      12.334   6.783  -2.288  1.00  2.86           C  
ATOM    835  H   THR A  51      11.120   2.918  -3.351  1.00  2.86           H  
ATOM    836  HA  THR A  51       9.926   5.615  -2.789  1.00  2.86           H  
ATOM    837  HB  THR A  51      12.818   4.742  -2.571  1.00  2.86           H  
ATOM    838  HG1 THR A  51      11.230   4.091  -0.886  1.00  2.86           H  
ATOM    839 1HG2 THR A  51      13.179   6.972  -1.631  1.00  2.86           H  
ATOM    840 2HG2 THR A  51      12.597   7.074  -3.306  1.00  2.86           H  
ATOM    841 3HG2 THR A  51      11.482   7.363  -1.960  1.00  2.86           H  
ATOM    842  N   PHE A  52      10.383   6.629  -4.921  1.00  2.63           N  
ATOM    843  CA  PHE A  52      10.486   7.269  -6.223  1.00  2.63           C  
ATOM    844  C   PHE A  52      11.124   8.634  -6.085  1.00  2.63           C  
ATOM    845  O   PHE A  52      10.699   9.431  -5.239  1.00  2.63           O  
ATOM    846  CB  PHE A  52       9.091   7.484  -6.784  1.00  2.63           C  
ATOM    847  CG  PHE A  52       8.353   6.256  -7.049  1.00  2.63           C  
ATOM    848  CD1 PHE A  52       7.678   5.597  -6.015  1.00  2.63           C  
ATOM    849  CD2 PHE A  52       8.285   5.754  -8.320  1.00  2.63           C  
ATOM    850  CE1 PHE A  52       6.974   4.444  -6.267  1.00  2.63           C  
ATOM    851  CE2 PHE A  52       7.580   4.609  -8.572  1.00  2.63           C  
ATOM    852  CZ  PHE A  52       6.935   3.951  -7.553  1.00  2.63           C  
ATOM    853  H   PHE A  52       9.718   7.008  -4.249  1.00  2.63           H  
ATOM    854  HA  PHE A  52      11.088   6.648  -6.890  1.00  2.63           H  
ATOM    855 1HB  PHE A  52       8.512   8.097  -6.104  1.00  2.63           H  
ATOM    856 2HB  PHE A  52       9.171   8.020  -7.720  1.00  2.63           H  
ATOM    857  HD1 PHE A  52       7.721   6.002  -4.997  1.00  2.63           H  
ATOM    858  HD2 PHE A  52       8.801   6.276  -9.129  1.00  2.63           H  
ATOM    859  HE1 PHE A  52       6.457   3.927  -5.457  1.00  2.63           H  
ATOM    860  HE2 PHE A  52       7.538   4.212  -9.571  1.00  2.63           H  
ATOM    861  HZ  PHE A  52       6.397   3.055  -7.775  1.00  2.63           H  
ATOM    862  N   THR A  53      12.127   8.914  -6.907  1.00  2.48           N  
ATOM    863  CA  THR A  53      12.759  10.217  -6.840  1.00  2.48           C  
ATOM    864  C   THR A  53      13.046  10.853  -8.204  1.00  2.48           C  
ATOM    865  O   THR A  53      13.497  10.179  -9.134  1.00  2.48           O  
ATOM    866  CB  THR A  53      14.066  10.127  -6.018  1.00  2.48           C  
ATOM    867  OG1 THR A  53      13.763   9.612  -4.716  1.00  2.48           O  
ATOM    868  CG2 THR A  53      14.718  11.511  -5.865  1.00  2.48           C  
ATOM    869  H   THR A  53      12.462   8.202  -7.556  1.00  2.48           H  
ATOM    870  HA  THR A  53      12.087  10.875  -6.312  1.00  2.48           H  
ATOM    871  HB  THR A  53      14.764   9.458  -6.508  1.00  2.48           H  
ATOM    872  HG1 THR A  53      12.915   9.967  -4.424  1.00  2.48           H  
ATOM    873 1HG2 THR A  53      15.622  11.420  -5.270  1.00  2.48           H  
ATOM    874 2HG2 THR A  53      14.976  11.913  -6.836  1.00  2.48           H  
ATOM    875 3HG2 THR A  53      14.024  12.187  -5.366  1.00  2.48           H  
ATOM    876  N   VAL A  54      12.797  12.160  -8.307  1.00  2.44           N  
ATOM    877  CA  VAL A  54      13.261  12.935  -9.466  1.00  2.44           C  
ATOM    878  C   VAL A  54      14.261  13.948  -8.934  1.00  2.44           C  
ATOM    879  O   VAL A  54      13.901  14.795  -8.123  1.00  2.44           O  
ATOM    880  CB  VAL A  54      12.125  13.694 -10.198  1.00  2.44           C  
ATOM    881  CG1 VAL A  54      12.700  14.509 -11.370  1.00  2.44           C  
ATOM    882  CG2 VAL A  54      11.097  12.728 -10.732  1.00  2.44           C  
ATOM    883  H   VAL A  54      12.345  12.626  -7.514  1.00  2.44           H  
ATOM    884  HA  VAL A  54      13.767  12.278 -10.174  1.00  2.44           H  
ATOM    885  HB  VAL A  54      11.665  14.394  -9.505  1.00  2.44           H  
ATOM    886 1HG1 VAL A  54      11.898  15.052 -11.872  1.00  2.44           H  
ATOM    887 2HG1 VAL A  54      13.434  15.222 -10.993  1.00  2.44           H  
ATOM    888 3HG1 VAL A  54      13.184  13.838 -12.081  1.00  2.44           H  
ATOM    889 1HG2 VAL A  54      10.298  13.275 -11.242  1.00  2.44           H  
ATOM    890 2HG2 VAL A  54      11.572  12.049 -11.435  1.00  2.44           H  
ATOM    891 3HG2 VAL A  54      10.688  12.176  -9.918  1.00  2.44           H  
ATOM    892  N   THR A  55      15.509  13.867  -9.366  1.00  2.48           N  
ATOM    893  CA  THR A  55      16.504  14.790  -8.826  1.00  2.48           C  
ATOM    894  C   THR A  55      16.424  16.131  -9.548  1.00  2.48           C  
ATOM    895  O   THR A  55      15.705  16.245 -10.534  1.00  2.48           O  
ATOM    896  CB  THR A  55      17.925  14.217  -8.929  1.00  2.48           C  
ATOM    897  OG1 THR A  55      18.328  14.112 -10.294  1.00  2.48           O  
ATOM    898  CG2 THR A  55      17.946  12.824  -8.323  1.00  2.48           C  
ATOM    899  H   THR A  55      15.764  13.126 -10.024  1.00  2.48           H  
ATOM    900  HA  THR A  55      16.283  14.962  -7.773  1.00  2.48           H  
ATOM    901  HB  THR A  55      18.620  14.864  -8.398  1.00  2.48           H  
ATOM    902  HG1 THR A  55      19.273  13.913 -10.320  1.00  2.48           H  
ATOM    903 1HG2 THR A  55      18.952  12.410  -8.395  1.00  2.48           H  
ATOM    904 2HG2 THR A  55      17.649  12.877  -7.277  1.00  2.48           H  
ATOM    905 3HG2 THR A  55      17.251  12.179  -8.866  1.00  2.48           H  
ATOM    906  N   GLU A  56      17.141  17.134  -9.055  1.00  2.57           N  
ATOM    907  CA  GLU A  56      17.185  18.431  -9.726  1.00  2.57           C  
ATOM    908  C   GLU A  56      18.543  19.083  -9.512  1.00  2.57           C  
ATOM    909  O   GLU A  56      19.535  18.642 -10.091  1.00  2.57           O  
ATOM    910  OXT GLU A  56      18.691  19.805  -8.530  1.00  2.57           O  
ATOM    911  CB  GLU A  56      16.078  19.367  -9.226  1.00  2.57           C  
ATOM    912  CG  GLU A  56      16.047  20.734  -9.950  1.00  2.57           C  
ATOM    913  CD  GLU A  56      14.924  21.647  -9.509  1.00  2.57           C  
ATOM    914  OE1 GLU A  56      14.888  21.997  -8.356  1.00  2.57           O  
ATOM    915  OE2 GLU A  56      14.123  22.018 -10.336  1.00  2.57           O  
ATOM    916  H   GLU A  56      17.686  16.989  -8.218  1.00  2.57           H  
ATOM    917  HA  GLU A  56      17.042  18.277 -10.799  1.00  2.57           H  
ATOM    918 1HB  GLU A  56      15.113  18.887  -9.363  1.00  2.57           H  
ATOM    919 2HB  GLU A  56      16.202  19.551  -8.159  1.00  2.57           H  
ATOM    920 1HG  GLU A  56      16.996  21.240  -9.786  1.00  2.57           H  
ATOM    921 2HG  GLU A  56      15.947  20.549 -11.024  1.00  2.57           H  
TER     922
ENDMDL

REMARK ID 698210 MODEL 2 GA 98
PFRMAT TS
TARGET GA 98
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       0.163  -0.977  -2.519  1.00  5.61           N  
ATOM      2  CA  THR A   1       0.190  -0.292  -1.233  1.00  5.61           C  
ATOM      3  C   THR A   1       0.835   1.071  -1.360  1.00  5.61           C  
ATOM      4  O   THR A   1       1.964   1.201  -1.839  1.00  5.61           O  
ATOM      5  CB  THR A   1       0.936  -1.114  -0.163  1.00  5.61           C  
ATOM      6  OG1 THR A   1       0.261  -2.364   0.036  1.00  5.61           O  
ATOM      7  CG2 THR A   1       1.001  -0.340   1.176  1.00  5.61           C  
ATOM      8 1H   THR A   1      -0.529  -1.710  -2.500  1.00  5.61           H  
ATOM      9 2H   THR A   1      -0.072  -0.308  -3.239  1.00  5.61           H  
ATOM     10 3H   THR A   1       1.072  -1.372  -2.712  1.00  5.61           H  
ATOM     11  HA  THR A   1      -0.837  -0.145  -0.897  1.00  5.61           H  
ATOM     12  HB  THR A   1       1.946  -1.313  -0.508  1.00  5.61           H  
ATOM     13  HG1 THR A   1      -0.649  -2.197   0.295  1.00  5.61           H  
ATOM     14 1HG2 THR A   1       1.535  -0.935   1.916  1.00  5.61           H  
ATOM     15 2HG2 THR A   1       1.522   0.606   1.035  1.00  5.61           H  
ATOM     16 3HG2 THR A   1      -0.006  -0.140   1.531  1.00  5.61           H  
ATOM     17  N   THR A   2       0.113   2.091  -0.934  1.00  5.09           N  
ATOM     18  CA  THR A   2       0.630   3.447  -0.940  1.00  5.09           C  
ATOM     19  C   THR A   2       1.417   3.692   0.333  1.00  5.09           C  
ATOM     20  O   THR A   2       0.955   3.346   1.417  1.00  5.09           O  
ATOM     21  CB  THR A   2      -0.508   4.477  -1.057  1.00  5.09           C  
ATOM     22  OG1 THR A   2      -1.213   4.266  -2.290  1.00  5.09           O  
ATOM     23  CG2 THR A   2       0.044   5.906  -1.022  1.00  5.09           C  
ATOM     24  H   THR A   2      -0.814   1.929  -0.563  1.00  5.09           H  
ATOM     25  HA  THR A   2       1.305   3.568  -1.788  1.00  5.09           H  
ATOM     26  HB  THR A   2      -1.202   4.345  -0.227  1.00  5.09           H  
ATOM     27  HG1 THR A   2      -1.905   4.929  -2.380  1.00  5.09           H  
ATOM     28 1HG2 THR A   2      -0.778   6.615  -1.108  1.00  5.09           H  
ATOM     29 2HG2 THR A   2       0.568   6.081  -0.082  1.00  5.09           H  
ATOM     30 3HG2 THR A   2       0.735   6.051  -1.850  1.00  5.09           H  
ATOM     31  N   TYR A   3       2.599   4.277   0.197  1.00  4.60           N  
ATOM     32  CA  TYR A   3       3.429   4.620   1.346  1.00  4.60           C  
ATOM     33  C   TYR A   3       3.571   6.123   1.405  1.00  4.60           C  
ATOM     34  O   TYR A   3       3.556   6.787   0.366  1.00  4.60           O  
ATOM     35  CB  TYR A   3       4.803   3.954   1.239  1.00  4.60           C  
ATOM     36  CG  TYR A   3       4.735   2.457   1.352  1.00  4.60           C  
ATOM     37  CD1 TYR A   3       4.444   1.684   0.243  1.00  4.60           C  
ATOM     38  CD2 TYR A   3       4.969   1.857   2.566  1.00  4.60           C  
ATOM     39  CE1 TYR A   3       4.378   0.314   0.355  1.00  4.60           C  
ATOM     40  CE2 TYR A   3       4.907   0.486   2.687  1.00  4.60           C  
ATOM     41  CZ  TYR A   3       4.611  -0.288   1.587  1.00  4.60           C  
ATOM     42  OH  TYR A   3       4.552  -1.658   1.705  1.00  4.60           O  
ATOM     43  H   TYR A   3       2.921   4.506  -0.733  1.00  4.60           H  
ATOM     44  HA  TYR A   3       2.940   4.290   2.265  1.00  4.60           H  
ATOM     45 1HB  TYR A   3       5.269   4.210   0.287  1.00  4.60           H  
ATOM     46 2HB  TYR A   3       5.451   4.331   2.036  1.00  4.60           H  
ATOM     47  HD1 TYR A   3       4.261   2.158  -0.723  1.00  4.60           H  
ATOM     48  HD2 TYR A   3       5.203   2.475   3.435  1.00  4.60           H  
ATOM     49  HE1 TYR A   3       4.147  -0.288  -0.522  1.00  4.60           H  
ATOM     50  HE2 TYR A   3       5.097   0.017   3.647  1.00  4.60           H  
ATOM     51  HH  TYR A   3       4.357  -2.045   0.847  1.00  4.60           H  
ATOM     52  N   LYS A   4       3.694   6.663   2.610  1.00  4.21           N  
ATOM     53  CA  LYS A   4       3.905   8.096   2.748  1.00  4.21           C  
ATOM     54  C   LYS A   4       5.361   8.339   3.072  1.00  4.21           C  
ATOM     55  O   LYS A   4       5.900   7.808   4.045  1.00  4.21           O  
ATOM     56  CB  LYS A   4       2.979   8.694   3.799  1.00  4.21           C  
ATOM     57  CG  LYS A   4       3.094  10.202   3.966  1.00  4.21           C  
ATOM     58  CD  LYS A   4       2.104  10.729   5.010  1.00  4.21           C  
ATOM     59  CE  LYS A   4       0.668  10.662   4.503  1.00  4.21           C  
ATOM     60  NZ  LYS A   4      -0.291  11.285   5.461  1.00  4.21           N  
ATOM     61  H   LYS A   4       3.687   6.061   3.437  1.00  4.21           H  
ATOM     62  HA  LYS A   4       3.691   8.581   1.798  1.00  4.21           H  
ATOM     63 1HB  LYS A   4       1.945   8.457   3.550  1.00  4.21           H  
ATOM     64 2HB  LYS A   4       3.190   8.238   4.747  1.00  4.21           H  
ATOM     65 1HG  LYS A   4       4.104  10.444   4.285  1.00  4.21           H  
ATOM     66 2HG  LYS A   4       2.908  10.690   3.013  1.00  4.21           H  
ATOM     67 1HD  LYS A   4       2.191  10.137   5.924  1.00  4.21           H  
ATOM     68 2HD  LYS A   4       2.334  11.761   5.245  1.00  4.21           H  
ATOM     69 1HE  LYS A   4       0.601  11.181   3.547  1.00  4.21           H  
ATOM     70 2HE  LYS A   4       0.392   9.617   4.357  1.00  4.21           H  
ATOM     71 1HZ  LYS A   4      -1.229  11.219   5.091  1.00  4.21           H  
ATOM     72 2HZ  LYS A   4      -0.243  10.801   6.347  1.00  4.21           H  
ATOM     73 3HZ  LYS A   4      -0.051  12.257   5.595  1.00  4.21           H  
ATOM     74  N   LEU A   5       6.011   9.067   2.194  1.00  3.97           N  
ATOM     75  CA  LEU A   5       7.435   9.285   2.295  1.00  3.97           C  
ATOM     76  C   LEU A   5       7.774  10.762   2.475  1.00  3.97           C  
ATOM     77  O   LEU A   5       7.578  11.559   1.554  1.00  3.97           O  
ATOM     78  CB  LEU A   5       8.041   8.681   1.036  1.00  3.97           C  
ATOM     79  CG  LEU A   5       7.698   7.148   0.837  1.00  3.97           C  
ATOM     80  CD1 LEU A   5       8.197   6.676  -0.438  1.00  3.97           C  
ATOM     81  CD2 LEU A   5       8.306   6.363   1.928  1.00  3.97           C  
ATOM     82  H   LEU A   5       5.503   9.472   1.418  1.00  3.97           H  
ATOM     83  HA  LEU A   5       7.812   8.747   3.166  1.00  3.97           H  
ATOM     84 1HB  LEU A   5       7.670   9.224   0.169  1.00  3.97           H  
ATOM     85 2HB  LEU A   5       9.069   8.794   1.076  1.00  3.97           H  
ATOM     86  HG  LEU A   5       6.616   7.009   0.842  1.00  3.97           H  
ATOM     87 1HD1 LEU A   5       7.956   5.619  -0.566  1.00  3.97           H  
ATOM     88 2HD1 LEU A   5       7.730   7.251  -1.232  1.00  3.97           H  
ATOM     89 3HD1 LEU A   5       9.267   6.814  -0.448  1.00  3.97           H  
ATOM     90 1HD2 LEU A   5       8.063   5.308   1.800  1.00  3.97           H  
ATOM     91 2HD2 LEU A   5       9.384   6.492   1.924  1.00  3.97           H  
ATOM     92 3HD2 LEU A   5       7.903   6.721   2.859  1.00  3.97           H  
ATOM     93  N   ILE A   6       8.244  11.128   3.669  1.00  3.90           N  
ATOM     94  CA  ILE A   6       8.516  12.526   3.971  1.00  3.90           C  
ATOM     95  C   ILE A   6       9.962  12.834   4.316  1.00  3.90           C  
ATOM     96  O   ILE A   6      10.441  12.535   5.410  1.00  3.90           O  
ATOM     97  CB  ILE A   6       7.671  12.988   5.167  1.00  3.90           C  
ATOM     98  CG1 ILE A   6       6.185  12.821   4.872  1.00  3.90           C  
ATOM     99  CG2 ILE A   6       8.017  14.439   5.510  1.00  3.90           C  
ATOM    100  CD1 ILE A   6       5.319  13.040   6.081  1.00  3.90           C  
ATOM    101  H   ILE A   6       8.407  10.420   4.387  1.00  3.90           H  
ATOM    102  HA  ILE A   6       8.243  13.121   3.104  1.00  3.90           H  
ATOM    103  HB  ILE A   6       7.892  12.355   6.018  1.00  3.90           H  
ATOM    104 1HG1 ILE A   6       5.896  13.533   4.102  1.00  3.90           H  
ATOM    105 2HG1 ILE A   6       6.006  11.818   4.505  1.00  3.90           H  
ATOM    106 1HG2 ILE A   6       7.432  14.759   6.369  1.00  3.90           H  
ATOM    107 2HG2 ILE A   6       9.080  14.520   5.745  1.00  3.90           H  
ATOM    108 3HG2 ILE A   6       7.789  15.077   4.656  1.00  3.90           H  
ATOM    109 1HD1 ILE A   6       4.280  12.911   5.811  1.00  3.90           H  
ATOM    110 2HD1 ILE A   6       5.587  12.315   6.852  1.00  3.90           H  
ATOM    111 3HD1 ILE A   6       5.471  14.048   6.460  1.00  3.90           H  
ATOM    112  N   LEU A   7      10.620  13.532   3.420  1.00  3.99           N  
ATOM    113  CA  LEU A   7      11.971  13.960   3.700  1.00  3.99           C  
ATOM    114  C   LEU A   7      11.995  15.469   3.781  1.00  3.99           C  
ATOM    115  O   LEU A   7      11.542  16.170   2.866  1.00  3.99           O  
ATOM    116  CB  LEU A   7      12.965  13.449   2.650  1.00  3.99           C  
ATOM    117  CG  LEU A   7      13.157  11.926   2.573  1.00  3.99           C  
ATOM    118  CD1 LEU A   7      14.117  11.587   1.446  1.00  3.99           C  
ATOM    119  CD2 LEU A   7      13.704  11.456   3.876  1.00  3.99           C  
ATOM    120  H   LEU A   7      10.180  13.751   2.539  1.00  3.99           H  
ATOM    121  HA  LEU A   7      12.283  13.571   4.671  1.00  3.99           H  
ATOM    122 1HB  LEU A   7      12.618  13.768   1.685  1.00  3.99           H  
ATOM    123 2HB  LEU A   7      13.938  13.900   2.836  1.00  3.99           H  
ATOM    124  HG  LEU A   7      12.205  11.432   2.374  1.00  3.99           H  
ATOM    125 1HD1 LEU A   7      14.268  10.520   1.407  1.00  3.99           H  
ATOM    126 2HD1 LEU A   7      13.709  11.917   0.503  1.00  3.99           H  
ATOM    127 3HD1 LEU A   7      15.070  12.076   1.628  1.00  3.99           H  
ATOM    128 1HD2 LEU A   7      13.864  10.400   3.848  1.00  3.99           H  
ATOM    129 2HD2 LEU A   7      14.640  11.945   4.057  1.00  3.99           H  
ATOM    130 3HD2 LEU A   7      13.002  11.696   4.674  1.00  3.99           H  
ATOM    131  N   ASN A   8      12.568  15.970   4.867  1.00  4.21           N  
ATOM    132  CA  ASN A   8      12.707  17.401   5.106  1.00  4.21           C  
ATOM    133  C   ASN A   8      14.152  17.793   4.812  1.00  4.21           C  
ATOM    134  O   ASN A   8      14.665  18.814   5.272  1.00  4.21           O  
ATOM    135  CB  ASN A   8      12.260  17.728   6.521  1.00  4.21           C  
ATOM    136  CG  ASN A   8      10.743  17.541   6.697  1.00  4.21           C  
ATOM    137  OD1 ASN A   8       9.973  17.992   5.837  1.00  4.21           O  
ATOM    138  ND2 ASN A   8      10.307  16.898   7.760  1.00  4.21           N  
ATOM    139  H   ASN A   8      12.902  15.327   5.597  1.00  4.21           H  
ATOM    140  HA  ASN A   8      12.070  17.946   4.408  1.00  4.21           H  
ATOM    141 1HB  ASN A   8      12.780  17.084   7.222  1.00  4.21           H  
ATOM    142 2HB  ASN A   8      12.521  18.758   6.759  1.00  4.21           H  
ATOM    143 1HD2 ASN A   8       9.326  16.771   7.897  1.00  4.21           H  
ATOM    144 2HD2 ASN A   8      10.940  16.522   8.453  1.00  4.21           H  
ATOM    145  N   LEU A   9      14.781  16.922   4.039  1.00  4.49           N  
ATOM    146  CA  LEU A   9      16.164  16.966   3.629  1.00  4.49           C  
ATOM    147  C   LEU A   9      16.252  17.553   2.219  1.00  4.49           C  
ATOM    148  O   LEU A   9      15.226  17.801   1.592  1.00  4.49           O  
ATOM    149  CB  LEU A   9      16.698  15.541   3.623  1.00  4.49           C  
ATOM    150  CG  LEU A   9      16.424  14.750   4.905  1.00  4.49           C  
ATOM    151  CD1 LEU A   9      17.051  13.435   4.761  1.00  4.49           C  
ATOM    152  CD2 LEU A   9      16.900  15.495   6.115  1.00  4.49           C  
ATOM    153  H   LEU A   9      14.235  16.141   3.721  1.00  4.49           H  
ATOM    154  HA  LEU A   9      16.729  17.588   4.321  1.00  4.49           H  
ATOM    155 1HB  LEU A   9      16.238  15.001   2.801  1.00  4.49           H  
ATOM    156 2HB  LEU A   9      17.774  15.565   3.461  1.00  4.49           H  
ATOM    157  HG  LEU A   9      15.349  14.586   4.999  1.00  4.49           H  
ATOM    158 1HD1 LEU A   9      16.854  12.846   5.606  1.00  4.49           H  
ATOM    159 2HD1 LEU A   9      16.676  12.935   3.874  1.00  4.49           H  
ATOM    160 3HD1 LEU A   9      18.097  13.600   4.679  1.00  4.49           H  
ATOM    161 1HD2 LEU A   9      16.691  14.924   7.015  1.00  4.49           H  
ATOM    162 2HD2 LEU A   9      17.961  15.666   6.042  1.00  4.49           H  
ATOM    163 3HD2 LEU A   9      16.395  16.455   6.185  1.00  4.49           H  
ATOM    164  N   LYS A  10      17.466  17.836   1.754  1.00  4.78           N  
ATOM    165  CA  LYS A  10      17.702  18.388   0.415  1.00  4.78           C  
ATOM    166  C   LYS A  10      18.679  17.533  -0.391  1.00  4.78           C  
ATOM    167  O   LYS A  10      19.216  16.543   0.121  1.00  4.78           O  
ATOM    168  CB  LYS A  10      18.229  19.818   0.514  1.00  4.78           C  
ATOM    169  CG  LYS A  10      17.256  20.806   1.153  1.00  4.78           C  
ATOM    170  CD  LYS A  10      17.827  22.219   1.157  1.00  4.78           C  
ATOM    171  CE  LYS A  10      16.860  23.212   1.789  1.00  4.78           C  
ATOM    172  NZ  LYS A  10      17.419  24.594   1.808  1.00  4.78           N  
ATOM    173  H   LYS A  10      18.263  17.637   2.339  1.00  4.78           H  
ATOM    174  HA  LYS A  10      16.756  18.403  -0.127  1.00  4.78           H  
ATOM    175 1HB  LYS A  10      19.151  19.826   1.097  1.00  4.78           H  
ATOM    176 2HB  LYS A  10      18.470  20.192  -0.478  1.00  4.78           H  
ATOM    177 1HG  LYS A  10      16.314  20.797   0.600  1.00  4.78           H  
ATOM    178 2HG  LYS A  10      17.051  20.507   2.181  1.00  4.78           H  
ATOM    179 1HD  LYS A  10      18.764  22.231   1.714  1.00  4.78           H  
ATOM    180 2HD  LYS A  10      18.030  22.528   0.132  1.00  4.78           H  
ATOM    181 1HE  LYS A  10      15.930  23.215   1.221  1.00  4.78           H  
ATOM    182 2HE  LYS A  10      16.646  22.903   2.813  1.00  4.78           H  
ATOM    183 1HZ  LYS A  10      16.752  25.223   2.232  1.00  4.78           H  
ATOM    184 2HZ  LYS A  10      18.276  24.602   2.342  1.00  4.78           H  
ATOM    185 3HZ  LYS A  10      17.609  24.893   0.862  1.00  4.78           H  
ATOM    186  N   GLN A  11      18.906  17.892  -1.665  1.00  5.02           N  
ATOM    187  CA  GLN A  11      19.931  17.206  -2.462  1.00  5.02           C  
ATOM    188  C   GLN A  11      19.727  15.702  -2.567  1.00  5.02           C  
ATOM    189  O   GLN A  11      19.081  15.203  -3.495  1.00  5.02           O  
ATOM    190  CB  GLN A  11      21.329  17.519  -1.910  1.00  5.02           C  
ATOM    191  CG  GLN A  11      21.735  18.973  -2.082  1.00  5.02           C  
ATOM    192  CD  GLN A  11      23.099  19.283  -1.485  1.00  5.02           C  
ATOM    193  OE1 GLN A  11      23.522  18.674  -0.498  1.00  5.02           O  
ATOM    194  NE2 GLN A  11      23.797  20.240  -2.085  1.00  5.02           N  
ATOM    195  H   GLN A  11      18.400  18.668  -2.072  1.00  5.02           H  
ATOM    196  HA  GLN A  11      19.882  17.606  -3.475  1.00  5.02           H  
ATOM    197 1HB  GLN A  11      21.390  17.290  -0.851  1.00  5.02           H  
ATOM    198 2HB  GLN A  11      22.067  16.900  -2.423  1.00  5.02           H  
ATOM    199 1HG  GLN A  11      21.772  19.197  -3.148  1.00  5.02           H  
ATOM    200 2HG  GLN A  11      20.996  19.606  -1.594  1.00  5.02           H  
ATOM    201 1HE2 GLN A  11      24.703  20.491  -1.740  1.00  5.02           H  
ATOM    202 2HE2 GLN A  11      23.418  20.710  -2.882  1.00  5.02           H  
ATOM    203  N   ALA A  12      20.321  14.963  -1.641  1.00  5.18           N  
ATOM    204  CA  ALA A  12      20.247  13.510  -1.645  1.00  5.18           C  
ATOM    205  C   ALA A  12      18.781  13.101  -1.627  1.00  5.18           C  
ATOM    206  O   ALA A  12      18.422  12.031  -2.123  1.00  5.18           O  
ATOM    207  CB  ALA A  12      20.994  12.936  -0.475  1.00  5.18           C  
ATOM    208  H   ALA A  12      20.763  15.447  -0.872  1.00  5.18           H  
ATOM    209  HA  ALA A  12      20.697  13.145  -2.568  1.00  5.18           H  
ATOM    210 1HB  ALA A  12      20.935  11.860  -0.530  1.00  5.18           H  
ATOM    211 2HB  ALA A  12      22.036  13.246  -0.521  1.00  5.18           H  
ATOM    212 3HB  ALA A  12      20.547  13.293   0.449  1.00  5.18           H  
ATOM    213  N   LYS A  13      17.931  13.953  -1.046  1.00  5.26           N  
ATOM    214  CA  LYS A  13      16.499  13.721  -1.071  1.00  5.26           C  
ATOM    215  C   LYS A  13      15.987  13.444  -2.473  1.00  5.26           C  
ATOM    216  O   LYS A  13      15.162  12.553  -2.670  1.00  5.26           O  
ATOM    217  CB  LYS A  13      15.746  14.941  -0.573  1.00  5.26           C  
ATOM    218  CG  LYS A  13      14.238  14.834  -0.749  1.00  5.26           C  
ATOM    219  CD  LYS A  13      13.504  16.010  -0.161  1.00  5.26           C  
ATOM    220  CE  LYS A  13      12.021  15.976  -0.507  1.00  5.26           C  
ATOM    221  NZ  LYS A  13      11.259  17.023   0.206  1.00  5.26           N  
ATOM    222  H   LYS A  13      18.312  14.800  -0.620  1.00  5.26           H  
ATOM    223  HA  LYS A  13      16.272  12.858  -0.446  1.00  5.26           H  
ATOM    224 1HB  LYS A  13      15.956  15.097   0.476  1.00  5.26           H  
ATOM    225 2HB  LYS A  13      16.085  15.827  -1.110  1.00  5.26           H  
ATOM    226 1HG  LYS A  13      14.021  14.796  -1.813  1.00  5.26           H  
ATOM    227 2HG  LYS A  13      13.878  13.939  -0.308  1.00  5.26           H  
ATOM    228 1HD  LYS A  13      13.604  15.996   0.925  1.00  5.26           H  
ATOM    229 2HD  LYS A  13      13.939  16.936  -0.534  1.00  5.26           H  
ATOM    230 1HE  LYS A  13      11.916  16.140  -1.576  1.00  5.26           H  
ATOM    231 2HE  LYS A  13      11.606  15.003  -0.251  1.00  5.26           H  
ATOM    232 1HZ  LYS A  13      10.288  16.978  -0.048  1.00  5.26           H  
ATOM    233 2HZ  LYS A  13      11.358  16.835   1.219  1.00  5.26           H  
ATOM    234 3HZ  LYS A  13      11.625  17.936  -0.013  1.00  5.26           H  
ATOM    235  N   GLU A  14      16.444  14.227  -3.452  1.00  5.28           N  
ATOM    236  CA  GLU A  14      15.954  14.087  -4.810  1.00  5.28           C  
ATOM    237  C   GLU A  14      16.378  12.748  -5.366  1.00  5.28           C  
ATOM    238  O   GLU A  14      15.616  12.074  -6.065  1.00  5.28           O  
ATOM    239  CB  GLU A  14      16.462  15.232  -5.684  1.00  5.28           C  
ATOM    240  CG  GLU A  14      15.874  16.593  -5.314  1.00  5.28           C  
ATOM    241  CD  GLU A  14      16.430  17.741  -6.128  1.00  5.28           C  
ATOM    242  OE1 GLU A  14      17.348  17.528  -6.883  1.00  5.28           O  
ATOM    243  OE2 GLU A  14      15.932  18.835  -5.987  1.00  5.28           O  
ATOM    244  H   GLU A  14      17.187  14.896  -3.265  1.00  5.28           H  
ATOM    245  HA  GLU A  14      14.865  14.120  -4.792  1.00  5.28           H  
ATOM    246 1HB  GLU A  14      17.547  15.297  -5.604  1.00  5.28           H  
ATOM    247 2HB  GLU A  14      16.223  15.029  -6.727  1.00  5.28           H  
ATOM    248 1HG  GLU A  14      14.793  16.554  -5.449  1.00  5.28           H  
ATOM    249 2HG  GLU A  14      16.072  16.774  -4.256  1.00  5.28           H  
ATOM    250  N   GLU A  15      17.601  12.340  -5.029  1.00  5.24           N  
ATOM    251  CA  GLU A  15      18.069  11.058  -5.538  1.00  5.24           C  
ATOM    252  C   GLU A  15      17.236   9.937  -4.920  1.00  5.24           C  
ATOM    253  O   GLU A  15      16.817   8.997  -5.607  1.00  5.24           O  
ATOM    254  CB  GLU A  15      19.555  10.859  -5.225  1.00  5.24           C  
ATOM    255  CG  GLU A  15      20.514  11.808  -5.973  1.00  5.24           C  
ATOM    256  CD  GLU A  15      20.513  11.630  -7.484  1.00  5.24           C  
ATOM    257  OE1 GLU A  15      20.683  10.526  -7.940  1.00  5.24           O  
ATOM    258  OE2 GLU A  15      20.330  12.612  -8.185  1.00  5.24           O  
ATOM    259  H   GLU A  15      18.180  12.947  -4.439  1.00  5.24           H  
ATOM    260  HA  GLU A  15      17.928  11.034  -6.615  1.00  5.24           H  
ATOM    261 1HB  GLU A  15      19.720  10.995  -4.158  1.00  5.24           H  
ATOM    262 2HB  GLU A  15      19.839   9.836  -5.470  1.00  5.24           H  
ATOM    263 1HG  GLU A  15      20.223  12.836  -5.740  1.00  5.24           H  
ATOM    264 2HG  GLU A  15      21.523  11.655  -5.595  1.00  5.24           H  
ATOM    265  N   ALA A  16      16.918  10.079  -3.627  1.00  5.16           N  
ATOM    266  CA  ALA A  16      16.106   9.070  -2.967  1.00  5.16           C  
ATOM    267  C   ALA A  16      14.760   8.981  -3.646  1.00  5.16           C  
ATOM    268  O   ALA A  16      14.274   7.885  -3.901  1.00  5.16           O  
ATOM    269  CB  ALA A  16      15.924   9.391  -1.499  1.00  5.16           C  
ATOM    270  H   ALA A  16      17.285  10.873  -3.102  1.00  5.16           H  
ATOM    271  HA  ALA A  16      16.606   8.107  -3.067  1.00  5.16           H  
ATOM    272 1HB  ALA A  16      15.327   8.618  -1.030  1.00  5.16           H  
ATOM    273 2HB  ALA A  16      16.897   9.425  -1.040  1.00  5.16           H  
ATOM    274 3HB  ALA A  16      15.428  10.351  -1.386  1.00  5.16           H  
ATOM    275  N   ILE A  17      14.193  10.133  -4.023  1.00  5.06           N  
ATOM    276  CA  ILE A  17      12.897  10.162  -4.681  1.00  5.06           C  
ATOM    277  C   ILE A  17      12.891   9.449  -6.017  1.00  5.06           C  
ATOM    278  O   ILE A  17      12.003   8.644  -6.306  1.00  5.06           O  
ATOM    279  CB  ILE A  17      12.362  11.579  -4.841  1.00  5.06           C  
ATOM    280  CG1 ILE A  17      12.023  12.136  -3.474  1.00  5.06           C  
ATOM    281  CG2 ILE A  17      11.145  11.571  -5.743  1.00  5.06           C  
ATOM    282  CD1 ILE A  17      11.770  13.600  -3.472  1.00  5.06           C  
ATOM    283  H   ILE A  17      14.656  11.014  -3.793  1.00  5.06           H  
ATOM    284  HA  ILE A  17      12.205   9.673  -4.027  1.00  5.06           H  
ATOM    285  HB  ILE A  17      13.135  12.212  -5.274  1.00  5.06           H  
ATOM    286 1HG1 ILE A  17      11.127  11.633  -3.113  1.00  5.06           H  
ATOM    287 2HG1 ILE A  17      12.833  11.917  -2.791  1.00  5.06           H  
ATOM    288 1HG2 ILE A  17      10.770  12.585  -5.856  1.00  5.06           H  
ATOM    289 2HG2 ILE A  17      11.419  11.176  -6.720  1.00  5.06           H  
ATOM    290 3HG2 ILE A  17      10.372  10.943  -5.302  1.00  5.06           H  
ATOM    291 1HD1 ILE A  17      11.525  13.904  -2.469  1.00  5.06           H  
ATOM    292 2HD1 ILE A  17      12.662  14.122  -3.809  1.00  5.06           H  
ATOM    293 3HD1 ILE A  17      10.940  13.829  -4.135  1.00  5.06           H  
ATOM    294  N   LYS A  18      13.907   9.708  -6.827  1.00  4.93           N  
ATOM    295  CA  LYS A  18      13.997   9.081  -8.136  1.00  4.93           C  
ATOM    296  C   LYS A  18      14.074   7.555  -8.042  1.00  4.93           C  
ATOM    297  O   LYS A  18      13.575   6.854  -8.924  1.00  4.93           O  
ATOM    298  CB  LYS A  18      15.185   9.654  -8.901  1.00  4.93           C  
ATOM    299  CG  LYS A  18      14.972  11.109  -9.357  1.00  4.93           C  
ATOM    300  CD  LYS A  18      16.092  11.590 -10.264  1.00  4.93           C  
ATOM    301  CE  LYS A  18      17.356  11.833  -9.466  1.00  4.93           C  
ATOM    302  NZ  LYS A  18      18.470  12.363 -10.300  1.00  4.93           N  
ATOM    303  H   LYS A  18      14.618  10.382  -6.532  1.00  4.93           H  
ATOM    304  HA  LYS A  18      13.092   9.329  -8.689  1.00  4.93           H  
ATOM    305 1HB  LYS A  18      16.070   9.631  -8.254  1.00  4.93           H  
ATOM    306 2HB  LYS A  18      15.396   9.037  -9.771  1.00  4.93           H  
ATOM    307 1HG  LYS A  18      14.025  11.183  -9.890  1.00  4.93           H  
ATOM    308 2HG  LYS A  18      14.922  11.754  -8.481  1.00  4.93           H  
ATOM    309 1HD  LYS A  18      16.292  10.842 -11.030  1.00  4.93           H  
ATOM    310 2HD  LYS A  18      15.798  12.519 -10.750  1.00  4.93           H  
ATOM    311 1HE  LYS A  18      17.141  12.548  -8.669  1.00  4.93           H  
ATOM    312 2HE  LYS A  18      17.677  10.893  -9.016  1.00  4.93           H  
ATOM    313 1HZ  LYS A  18      19.277  12.493  -9.668  1.00  4.93           H  
ATOM    314 2HZ  LYS A  18      18.707  11.707 -11.024  1.00  4.93           H  
ATOM    315 3HZ  LYS A  18      18.213  13.243 -10.709  1.00  4.93           H  
ATOM    316  N   GLU A  19      14.653   7.048  -6.954  1.00  4.76           N  
ATOM    317  CA  GLU A  19      14.803   5.612  -6.733  1.00  4.76           C  
ATOM    318  C   GLU A  19      13.633   4.929  -5.968  1.00  4.76           C  
ATOM    319  O   GLU A  19      13.739   3.751  -5.621  1.00  4.76           O  
ATOM    320  CB  GLU A  19      16.113   5.346  -5.995  1.00  4.76           C  
ATOM    321  CG  GLU A  19      17.397   5.737  -6.749  1.00  4.76           C  
ATOM    322  CD  GLU A  19      17.656   4.916  -7.998  1.00  4.76           C  
ATOM    323  OE1 GLU A  19      17.274   3.768  -8.026  1.00  4.76           O  
ATOM    324  OE2 GLU A  19      18.246   5.436  -8.920  1.00  4.76           O  
ATOM    325  H   GLU A  19      15.063   7.692  -6.271  1.00  4.76           H  
ATOM    326  HA  GLU A  19      14.869   5.137  -7.711  1.00  4.76           H  
ATOM    327 1HB  GLU A  19      16.106   5.874  -5.037  1.00  4.76           H  
ATOM    328 2HB  GLU A  19      16.182   4.288  -5.800  1.00  4.76           H  
ATOM    329 1HG  GLU A  19      17.323   6.787  -7.031  1.00  4.76           H  
ATOM    330 2HG  GLU A  19      18.242   5.633  -6.068  1.00  4.76           H  
ATOM    331  N   LEU A  20      12.532   5.651  -5.702  1.00  4.55           N  
ATOM    332  CA  LEU A  20      11.378   5.107  -4.957  1.00  4.55           C  
ATOM    333  C   LEU A  20      10.467   4.169  -5.748  1.00  4.55           C  
ATOM    334  O   LEU A  20      10.724   3.866  -6.912  1.00  4.55           O  
ATOM    335  CB  LEU A  20      10.516   6.235  -4.380  1.00  4.55           C  
ATOM    336  CG  LEU A  20      11.192   7.099  -3.407  1.00  4.55           C  
ATOM    337  CD1 LEU A  20      10.258   8.224  -3.003  1.00  4.55           C  
ATOM    338  CD2 LEU A  20      11.634   6.268  -2.230  1.00  4.55           C  
ATOM    339  H   LEU A  20      12.488   6.625  -6.010  1.00  4.55           H  
ATOM    340  HA  LEU A  20      11.779   4.539  -4.118  1.00  4.55           H  
ATOM    341 1HB  LEU A  20      10.196   6.871  -5.207  1.00  4.55           H  
ATOM    342 2HB  LEU A  20       9.639   5.832  -3.898  1.00  4.55           H  
ATOM    343  HG  LEU A  20      12.026   7.514  -3.855  1.00  4.55           H  
ATOM    344 1HD1 LEU A  20      10.753   8.879  -2.287  1.00  4.55           H  
ATOM    345 2HD1 LEU A  20       9.982   8.794  -3.892  1.00  4.55           H  
ATOM    346 3HD1 LEU A  20       9.387   7.822  -2.572  1.00  4.55           H  
ATOM    347 1HD2 LEU A  20      12.142   6.893  -1.517  1.00  4.55           H  
ATOM    348 2HD2 LEU A  20      10.770   5.828  -1.782  1.00  4.55           H  
ATOM    349 3HD2 LEU A  20      12.310   5.481  -2.573  1.00  4.55           H  
ATOM    350  N   VAL A  21       9.423   3.684  -5.039  1.00  4.31           N  
ATOM    351  CA  VAL A  21       8.362   2.723  -5.413  1.00  4.31           C  
ATOM    352  C   VAL A  21       8.377   1.532  -4.460  1.00  4.31           C  
ATOM    353  O   VAL A  21       7.394   1.276  -3.764  1.00  4.31           O  
ATOM    354  CB  VAL A  21       8.399   2.237  -6.890  1.00  4.31           C  
ATOM    355  CG1 VAL A  21       7.386   1.113  -7.083  1.00  4.31           C  
ATOM    356  CG2 VAL A  21       7.939   3.379  -7.851  1.00  4.31           C  
ATOM    357  H   VAL A  21       9.362   4.016  -4.089  1.00  4.31           H  
ATOM    358  HA  VAL A  21       7.402   3.225  -5.293  1.00  4.31           H  
ATOM    359  HB  VAL A  21       9.391   1.869  -7.140  1.00  4.31           H  
ATOM    360 1HG1 VAL A  21       7.406   0.785  -8.122  1.00  4.31           H  
ATOM    361 2HG1 VAL A  21       7.636   0.275  -6.437  1.00  4.31           H  
ATOM    362 3HG1 VAL A  21       6.391   1.476  -6.837  1.00  4.31           H  
ATOM    363 1HG2 VAL A  21       7.943   3.001  -8.871  1.00  4.31           H  
ATOM    364 2HG2 VAL A  21       6.930   3.683  -7.580  1.00  4.31           H  
ATOM    365 3HG2 VAL A  21       8.579   4.242  -7.803  1.00  4.31           H  
ATOM    366  N   ASP A  22       9.490   0.821  -4.396  1.00  4.06           N  
ATOM    367  CA  ASP A  22       9.617  -0.288  -3.454  1.00  4.06           C  
ATOM    368  C   ASP A  22       9.947   0.266  -2.075  1.00  4.06           C  
ATOM    369  O   ASP A  22      11.024   0.837  -1.870  1.00  4.06           O  
ATOM    370  CB  ASP A  22      10.667  -1.303  -3.919  1.00  4.06           C  
ATOM    371  CG  ASP A  22      10.806  -2.584  -3.010  1.00  4.06           C  
ATOM    372  OD1 ASP A  22      10.476  -2.549  -1.821  1.00  4.06           O  
ATOM    373  OD2 ASP A  22      11.241  -3.584  -3.537  1.00  4.06           O  
ATOM    374  H   ASP A  22      10.264   1.067  -5.001  1.00  4.06           H  
ATOM    375  HA  ASP A  22       8.658  -0.804  -3.393  1.00  4.06           H  
ATOM    376 1HB  ASP A  22      10.415  -1.633  -4.928  1.00  4.06           H  
ATOM    377 2HB  ASP A  22      11.638  -0.811  -3.982  1.00  4.06           H  
ATOM    378  N   ALA A  23       9.030   0.098  -1.121  1.00  3.82           N  
ATOM    379  CA  ALA A  23       9.201   0.637   0.226  1.00  3.82           C  
ATOM    380  C   ALA A  23      10.478   0.126   0.872  1.00  3.82           C  
ATOM    381  O   ALA A  23      11.058   0.803   1.720  1.00  3.82           O  
ATOM    382  CB  ALA A  23       8.025   0.285   1.104  1.00  3.82           C  
ATOM    383  H   ALA A  23       8.180  -0.401  -1.352  1.00  3.82           H  
ATOM    384  HA  ALA A  23       9.263   1.721   0.145  1.00  3.82           H  
ATOM    385 1HB  ALA A  23       8.158   0.725   2.089  1.00  3.82           H  
ATOM    386 2HB  ALA A  23       7.146   0.682   0.643  1.00  3.82           H  
ATOM    387 3HB  ALA A  23       7.939  -0.797   1.197  1.00  3.82           H  
ATOM    388  N   GLY A  24      10.917  -1.084   0.508  1.00  3.60           N  
ATOM    389  CA  GLY A  24      12.133  -1.635   1.080  1.00  3.60           C  
ATOM    390  C   GLY A  24      13.331  -0.748   0.738  1.00  3.60           C  
ATOM    391  O   GLY A  24      14.276  -0.612   1.527  1.00  3.60           O  
ATOM    392  H   GLY A  24      10.448  -1.613  -0.237  1.00  3.60           H  
ATOM    393 1HA  GLY A  24      12.027  -1.717   2.162  1.00  3.60           H  
ATOM    394 2HA  GLY A  24      12.292  -2.640   0.686  1.00  3.60           H  
ATOM    395  N   THR A  25      13.286  -0.124  -0.442  1.00  3.42           N  
ATOM    396  CA  THR A  25      14.395   0.694  -0.864  1.00  3.42           C  
ATOM    397  C   THR A  25      14.163   2.097  -0.347  1.00  3.42           C  
ATOM    398  O   THR A  25      15.117   2.811  -0.062  1.00  3.42           O  
ATOM    399  CB  THR A  25      14.541   0.690  -2.398  1.00  3.42           C  
ATOM    400  OG1 THR A  25      13.391   1.276  -3.005  1.00  3.42           O  
ATOM    401  CG2 THR A  25      14.662  -0.731  -2.880  1.00  3.42           C  
ATOM    402  H   THR A  25      12.467  -0.204  -1.039  1.00  3.42           H  
ATOM    403  HA  THR A  25      15.313   0.307  -0.428  1.00  3.42           H  
ATOM    404  HB  THR A  25      15.420   1.235  -2.683  1.00  3.42           H  
ATOM    405  HG1 THR A  25      12.585   0.943  -2.567  1.00  3.42           H  
ATOM    406 1HG2 THR A  25      14.764  -0.738  -3.964  1.00  3.42           H  
ATOM    407 2HG2 THR A  25      15.536  -1.195  -2.427  1.00  3.42           H  
ATOM    408 3HG2 THR A  25      13.766  -1.286  -2.594  1.00  3.42           H  
ATOM    409  N   ALA A  26      12.895   2.473  -0.134  1.00  3.27           N  
ATOM    410  CA  ALA A  26      12.637   3.789   0.437  1.00  3.27           C  
ATOM    411  C   ALA A  26      13.253   3.833   1.823  1.00  3.27           C  
ATOM    412  O   ALA A  26      13.973   4.764   2.171  1.00  3.27           O  
ATOM    413  CB  ALA A  26      11.152   4.080   0.536  1.00  3.27           C  
ATOM    414  H   ALA A  26      12.135   1.854  -0.411  1.00  3.27           H  
ATOM    415  HA  ALA A  26      13.119   4.538  -0.191  1.00  3.27           H  
ATOM    416 1HB  ALA A  26      11.013   5.070   0.962  1.00  3.27           H  
ATOM    417 2HB  ALA A  26      10.701   4.033  -0.446  1.00  3.27           H  
ATOM    418 3HB  ALA A  26      10.683   3.344   1.180  1.00  3.27           H  
ATOM    419  N   GLU A  27      13.074   2.746   2.580  1.00  3.19           N  
ATOM    420  CA  GLU A  27      13.653   2.672   3.907  1.00  3.19           C  
ATOM    421  C   GLU A  27      15.157   2.816   3.838  1.00  3.19           C  
ATOM    422  O   GLU A  27      15.744   3.644   4.540  1.00  3.19           O  
ATOM    423  CB  GLU A  27      13.345   1.333   4.574  1.00  3.19           C  
ATOM    424  CG  GLU A  27      13.934   1.236   5.970  1.00  3.19           C  
ATOM    425  CD  GLU A  27      13.620  -0.037   6.751  1.00  3.19           C  
ATOM    426  OE1 GLU A  27      12.781  -0.799   6.343  1.00  3.19           O  
ATOM    427  OE2 GLU A  27      14.267  -0.240   7.774  1.00  3.19           O  
ATOM    428  H   GLU A  27      12.477   1.989   2.243  1.00  3.19           H  
ATOM    429  HA  GLU A  27      13.250   3.484   4.511  1.00  3.19           H  
ATOM    430 1HB  GLU A  27      12.288   1.141   4.578  1.00  3.19           H  
ATOM    431 2HB  GLU A  27      13.798   0.538   3.983  1.00  3.19           H  
ATOM    432 1HG  GLU A  27      15.016   1.319   5.874  1.00  3.19           H  
ATOM    433 2HG  GLU A  27      13.600   2.085   6.520  1.00  3.19           H  
ATOM    434  N   LYS A  28      15.776   2.040   2.943  1.00  3.16           N  
ATOM    435  CA  LYS A  28      17.215   2.073   2.782  1.00  3.16           C  
ATOM    436  C   LYS A  28      17.718   3.465   2.450  1.00  3.16           C  
ATOM    437  O   LYS A  28      18.625   3.967   3.110  1.00  3.16           O  
ATOM    438  CB  LYS A  28      17.626   1.098   1.678  1.00  3.16           C  
ATOM    439  CG  LYS A  28      19.111   1.016   1.392  1.00  3.16           C  
ATOM    440  CD  LYS A  28      19.390  -0.028   0.310  1.00  3.16           C  
ATOM    441  CE  LYS A  28      20.866  -0.096  -0.047  1.00  3.16           C  
ATOM    442  NZ  LYS A  28      21.142  -1.147  -1.067  1.00  3.16           N  
ATOM    443  H   LYS A  28      15.232   1.373   2.390  1.00  3.16           H  
ATOM    444  HA  LYS A  28      17.673   1.764   3.720  1.00  3.16           H  
ATOM    445 1HB  LYS A  28      17.254   0.100   1.914  1.00  3.16           H  
ATOM    446 2HB  LYS A  28      17.151   1.405   0.750  1.00  3.16           H  
ATOM    447 1HG  LYS A  28      19.445   1.986   1.038  1.00  3.16           H  
ATOM    448 2HG  LYS A  28      19.658   0.765   2.299  1.00  3.16           H  
ATOM    449 1HD  LYS A  28      19.062  -1.008   0.660  1.00  3.16           H  
ATOM    450 2HD  LYS A  28      18.820   0.227  -0.586  1.00  3.16           H  
ATOM    451 1HE  LYS A  28      21.179   0.864  -0.447  1.00  3.16           H  
ATOM    452 2HE  LYS A  28      21.443  -0.312   0.852  1.00  3.16           H  
ATOM    453 1HZ  LYS A  28      22.129  -1.160  -1.279  1.00  3.16           H  
ATOM    454 2HZ  LYS A  28      20.863  -2.049  -0.706  1.00  3.16           H  
ATOM    455 3HZ  LYS A  28      20.619  -0.946  -1.909  1.00  3.16           H  
ATOM    456  N   TYR A  29      17.116   4.113   1.461  1.00  3.19           N  
ATOM    457  CA  TYR A  29      17.600   5.420   1.051  1.00  3.19           C  
ATOM    458  C   TYR A  29      17.408   6.462   2.131  1.00  3.19           C  
ATOM    459  O   TYR A  29      18.278   7.304   2.358  1.00  3.19           O  
ATOM    460  CB  TYR A  29      16.916   5.860  -0.238  1.00  3.19           C  
ATOM    461  CG  TYR A  29      17.347   5.031  -1.387  1.00  3.19           C  
ATOM    462  CD1 TYR A  29      16.413   4.414  -2.180  1.00  3.19           C  
ATOM    463  CD2 TYR A  29      18.698   4.842  -1.620  1.00  3.19           C  
ATOM    464  CE1 TYR A  29      16.821   3.607  -3.204  1.00  3.19           C  
ATOM    465  CE2 TYR A  29      19.111   4.034  -2.652  1.00  3.19           C  
ATOM    466  CZ  TYR A  29      18.174   3.414  -3.446  1.00  3.19           C  
ATOM    467  OH  TYR A  29      18.577   2.598  -4.479  1.00  3.19           O  
ATOM    468  H   TYR A  29      16.339   3.678   0.968  1.00  3.19           H  
ATOM    469  HA  TYR A  29      18.666   5.338   0.858  1.00  3.19           H  
ATOM    470 1HB  TYR A  29      15.830   5.768  -0.131  1.00  3.19           H  
ATOM    471 2HB  TYR A  29      17.152   6.896  -0.446  1.00  3.19           H  
ATOM    472  HD1 TYR A  29      15.348   4.558  -1.989  1.00  3.19           H  
ATOM    473  HD2 TYR A  29      19.433   5.328  -0.981  1.00  3.19           H  
ATOM    474  HE1 TYR A  29      16.074   3.117  -3.829  1.00  3.19           H  
ATOM    475  HE2 TYR A  29      20.174   3.881  -2.836  1.00  3.19           H  
ATOM    476  HH  TYR A  29      17.814   2.368  -5.024  1.00  3.19           H  
ATOM    477  N   PHE A  30      16.288   6.411   2.835  1.00  3.26           N  
ATOM    478  CA  PHE A  30      16.041   7.396   3.869  1.00  3.26           C  
ATOM    479  C   PHE A  30      17.090   7.252   4.974  1.00  3.26           C  
ATOM    480  O   PHE A  30      17.627   8.252   5.468  1.00  3.26           O  
ATOM    481  CB  PHE A  30      14.620   7.227   4.385  1.00  3.26           C  
ATOM    482  CG  PHE A  30      13.583   7.675   3.374  1.00  3.26           C  
ATOM    483  CD1 PHE A  30      13.893   7.656   2.016  1.00  3.26           C  
ATOM    484  CD2 PHE A  30      12.320   8.102   3.749  1.00  3.26           C  
ATOM    485  CE1 PHE A  30      13.002   8.042   1.073  1.00  3.26           C  
ATOM    486  CE2 PHE A  30      11.415   8.500   2.787  1.00  3.26           C  
ATOM    487  CZ  PHE A  30      11.778   8.464   1.436  1.00  3.26           C  
ATOM    488  H   PHE A  30      15.579   5.699   2.637  1.00  3.26           H  
ATOM    489  HA  PHE A  30      16.138   8.391   3.430  1.00  3.26           H  
ATOM    490 1HB  PHE A  30      14.444   6.172   4.610  1.00  3.26           H  
ATOM    491 2HB  PHE A  30      14.481   7.788   5.291  1.00  3.26           H  
ATOM    492  HD1 PHE A  30      14.862   7.322   1.705  1.00  3.26           H  
ATOM    493  HD2 PHE A  30      12.051   8.133   4.804  1.00  3.26           H  
ATOM    494  HE1 PHE A  30      13.281   8.018   0.027  1.00  3.26           H  
ATOM    495  HE2 PHE A  30      10.426   8.844   3.090  1.00  3.26           H  
ATOM    496  HZ  PHE A  30      11.102   8.773   0.660  1.00  3.26           H  
ATOM    497  N   LYS A  31      17.425   5.996   5.321  1.00  3.35           N  
ATOM    498  CA  LYS A  31      18.444   5.746   6.330  1.00  3.35           C  
ATOM    499  C   LYS A  31      19.832   6.130   5.827  1.00  3.35           C  
ATOM    500  O   LYS A  31      20.608   6.718   6.577  1.00  3.35           O  
ATOM    501  CB  LYS A  31      18.438   4.283   6.778  1.00  3.35           C  
ATOM    502  CG  LYS A  31      17.235   3.877   7.629  1.00  3.35           C  
ATOM    503  CD  LYS A  31      17.300   2.402   8.031  1.00  3.35           C  
ATOM    504  CE  LYS A  31      16.120   2.021   8.909  1.00  3.35           C  
ATOM    505  NZ  LYS A  31      16.113   0.569   9.281  1.00  3.35           N  
ATOM    506  H   LYS A  31      16.948   5.200   4.890  1.00  3.35           H  
ATOM    507  HA  LYS A  31      18.220   6.363   7.199  1.00  3.35           H  
ATOM    508 1HB  LYS A  31      18.442   3.644   5.890  1.00  3.35           H  
ATOM    509 2HB  LYS A  31      19.344   4.070   7.340  1.00  3.35           H  
ATOM    510 1HG  LYS A  31      17.190   4.495   8.526  1.00  3.35           H  
ATOM    511 2HG  LYS A  31      16.324   4.038   7.055  1.00  3.35           H  
ATOM    512 1HD  LYS A  31      17.277   1.785   7.131  1.00  3.35           H  
ATOM    513 2HD  LYS A  31      18.225   2.204   8.568  1.00  3.35           H  
ATOM    514 1HE  LYS A  31      16.147   2.621   9.816  1.00  3.35           H  
ATOM    515 2HE  LYS A  31      15.218   2.240   8.374  1.00  3.35           H  
ATOM    516 1HZ  LYS A  31      15.300   0.372   9.845  1.00  3.35           H  
ATOM    517 2HZ  LYS A  31      16.056  -0.016   8.438  1.00  3.35           H  
ATOM    518 3HZ  LYS A  31      16.944   0.339   9.793  1.00  3.35           H  
ATOM    519  N   LEU A  32      20.139   5.846   4.556  1.00  3.48           N  
ATOM    520  CA  LEU A  32      21.446   6.192   4.005  1.00  3.48           C  
ATOM    521  C   LEU A  32      21.660   7.689   3.997  1.00  3.48           C  
ATOM    522  O   LEU A  32      22.769   8.158   4.249  1.00  3.48           O  
ATOM    523  CB  LEU A  32      21.625   5.651   2.584  1.00  3.48           C  
ATOM    524  CG  LEU A  32      21.771   4.135   2.449  1.00  3.48           C  
ATOM    525  CD1 LEU A  32      21.738   3.766   0.984  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      23.069   3.703   3.087  1.00  3.48           C  
ATOM    527  H   LEU A  32      19.467   5.352   3.972  1.00  3.48           H  
ATOM    528  HA  LEU A  32      22.209   5.743   4.637  1.00  3.48           H  
ATOM    529 1HB  LEU A  32      20.757   5.951   1.999  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      22.507   6.111   2.147  1.00  3.48           H  
ATOM    531  HG  LEU A  32      20.959   3.636   2.948  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32      21.845   2.696   0.888  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32      20.791   4.078   0.555  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32      22.555   4.262   0.464  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      23.177   2.622   2.993  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      23.901   4.199   2.588  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      23.061   3.977   4.142  1.00  3.48           H  
ATOM    538  N   ILE A  33      20.606   8.460   3.724  1.00  3.65           N  
ATOM    539  CA  ILE A  33      20.794   9.896   3.739  1.00  3.65           C  
ATOM    540  C   ILE A  33      21.052  10.315   5.180  1.00  3.65           C  
ATOM    541  O   ILE A  33      21.980  11.069   5.463  1.00  3.65           O  
ATOM    542  CB  ILE A  33      19.591  10.689   3.227  1.00  3.65           C  
ATOM    543  CG1 ILE A  33      19.320  10.442   1.788  1.00  3.65           C  
ATOM    544  CG2 ILE A  33      19.965  12.149   3.348  1.00  3.65           C  
ATOM    545  CD1 ILE A  33      17.989  11.025   1.359  1.00  3.65           C  
ATOM    546  H   ILE A  33      19.703   8.050   3.481  1.00  3.65           H  
ATOM    547  HA  ILE A  33      21.663  10.149   3.137  1.00  3.65           H  
ATOM    548  HB  ILE A  33      18.691  10.457   3.802  1.00  3.65           H  
ATOM    549 1HG1 ILE A  33      20.099  10.878   1.223  1.00  3.65           H  
ATOM    550 2HG1 ILE A  33      19.318   9.376   1.590  1.00  3.65           H  
ATOM    551 1HG2 ILE A  33      19.159  12.757   2.965  1.00  3.65           H  
ATOM    552 2HG2 ILE A  33      20.161  12.390   4.389  1.00  3.65           H  
ATOM    553 3HG2 ILE A  33      20.862  12.342   2.761  1.00  3.65           H  
ATOM    554 1HD1 ILE A  33      17.845  10.844   0.313  1.00  3.65           H  
ATOM    555 2HD1 ILE A  33      17.187  10.554   1.933  1.00  3.65           H  
ATOM    556 3HD1 ILE A  33      17.987  12.099   1.538  1.00  3.65           H  
ATOM    557  N   ALA A  34      20.251   9.801   6.114  1.00  3.84           N  
ATOM    558  CA  ALA A  34      20.421  10.138   7.521  1.00  3.84           C  
ATOM    559  C   ALA A  34      21.828   9.759   8.024  1.00  3.84           C  
ATOM    560  O   ALA A  34      22.474  10.491   8.781  1.00  3.84           O  
ATOM    561  CB  ALA A  34      19.360   9.431   8.347  1.00  3.84           C  
ATOM    562  H   ALA A  34      19.487   9.175   5.846  1.00  3.84           H  
ATOM    563  HA  ALA A  34      20.290  11.207   7.622  1.00  3.84           H  
ATOM    564 1HB  ALA A  34      19.467   9.710   9.394  1.00  3.84           H  
ATOM    565 2HB  ALA A  34      18.370   9.715   7.992  1.00  3.84           H  
ATOM    566 3HB  ALA A  34      19.481   8.355   8.244  1.00  3.84           H  
ATOM    567  N   ASN A  35      22.360   8.657   7.510  1.00  4.03           N  
ATOM    568  CA  ASN A  35      23.647   8.147   7.945  1.00  4.03           C  
ATOM    569  C   ASN A  35      24.808   8.776   7.186  1.00  4.03           C  
ATOM    570  O   ASN A  35      25.962   8.382   7.372  1.00  4.03           O  
ATOM    571  CB  ASN A  35      23.681   6.641   7.804  1.00  4.03           C  
ATOM    572  CG  ASN A  35      22.770   5.954   8.786  1.00  4.03           C  
ATOM    573  OD1 ASN A  35      22.565   6.430   9.910  1.00  4.03           O  
ATOM    574  ND2 ASN A  35      22.218   4.837   8.387  1.00  4.03           N  
ATOM    575  H   ASN A  35      21.809   8.095   6.866  1.00  4.03           H  
ATOM    576  HA  ASN A  35      23.774   8.397   8.998  1.00  4.03           H  
ATOM    577 1HB  ASN A  35      23.372   6.373   6.792  1.00  4.03           H  
ATOM    578 2HB  ASN A  35      24.698   6.281   7.946  1.00  4.03           H  
ATOM    579 1HD2 ASN A  35      21.603   4.339   8.995  1.00  4.03           H  
ATOM    580 2HD2 ASN A  35      22.412   4.485   7.474  1.00  4.03           H  
ATOM    581  N   ALA A  36      24.515   9.793   6.365  1.00  4.22           N  
ATOM    582  CA  ALA A  36      25.534  10.512   5.620  1.00  4.22           C  
ATOM    583  C   ALA A  36      26.243  11.508   6.524  1.00  4.22           C  
ATOM    584  O   ALA A  36      27.242  12.104   6.130  1.00  4.22           O  
ATOM    585  CB  ALA A  36      24.917  11.248   4.443  1.00  4.22           C  
ATOM    586  H   ALA A  36      23.547  10.084   6.227  1.00  4.22           H  
ATOM    587  HA  ALA A  36      26.263   9.790   5.256  1.00  4.22           H  
ATOM    588 1HB  ALA A  36      25.695  11.765   3.887  1.00  4.22           H  
ATOM    589 2HB  ALA A  36      24.412  10.531   3.793  1.00  4.22           H  
ATOM    590 3HB  ALA A  36      24.194  11.975   4.811  1.00  4.22           H  
ATOM    591  N   LYS A  37      25.721  11.686   7.746  1.00  4.37           N  
ATOM    592  CA  LYS A  37      26.282  12.614   8.729  1.00  4.37           C  
ATOM    593  C   LYS A  37      26.262  14.061   8.240  1.00  4.37           C  
ATOM    594  O   LYS A  37      27.201  14.828   8.462  1.00  4.37           O  
ATOM    595  CB  LYS A  37      27.708  12.193   9.103  1.00  4.37           C  
ATOM    596  CG  LYS A  37      27.799  10.776   9.674  1.00  4.37           C  
ATOM    597  CD  LYS A  37      29.220  10.420  10.075  1.00  4.37           C  
ATOM    598  CE  LYS A  37      29.306   8.985  10.582  1.00  4.37           C  
ATOM    599  NZ  LYS A  37      30.703   8.606  10.938  1.00  4.37           N  
ATOM    600  H   LYS A  37      24.879  11.163   8.007  1.00  4.37           H  
ATOM    601  HA  LYS A  37      25.665  12.566   9.628  1.00  4.37           H  
ATOM    602 1HB  LYS A  37      28.375  12.268   8.250  1.00  4.37           H  
ATOM    603 2HB  LYS A  37      28.088  12.875   9.863  1.00  4.37           H  
ATOM    604 1HG  LYS A  37      27.150  10.695  10.546  1.00  4.37           H  
ATOM    605 2HG  LYS A  37      27.456  10.060   8.926  1.00  4.37           H  
ATOM    606 1HD  LYS A  37      29.876  10.529   9.209  1.00  4.37           H  
ATOM    607 2HD  LYS A  37      29.562  11.096  10.857  1.00  4.37           H  
ATOM    608 1HE  LYS A  37      28.675   8.879  11.463  1.00  4.37           H  
ATOM    609 2HE  LYS A  37      28.943   8.310   9.804  1.00  4.37           H  
ATOM    610 1HZ  LYS A  37      30.720   7.651  11.267  1.00  4.37           H  
ATOM    611 2HZ  LYS A  37      31.294   8.690  10.122  1.00  4.37           H  
ATOM    612 3HZ  LYS A  37      31.043   9.219  11.664  1.00  4.37           H  
ATOM    613  N   THR A  38      25.158  14.416   7.586  1.00  4.44           N  
ATOM    614  CA  THR A  38      24.866  15.750   7.092  1.00  4.44           C  
ATOM    615  C   THR A  38      23.561  16.113   7.770  1.00  4.44           C  
ATOM    616  O   THR A  38      23.129  17.265   7.802  1.00  4.44           O  
ATOM    617  CB  THR A  38      24.719  15.775   5.559  1.00  4.44           C  
ATOM    618  OG1 THR A  38      23.603  14.966   5.170  1.00  4.44           O  
ATOM    619  CG2 THR A  38      25.972  15.219   4.913  1.00  4.44           C  
ATOM    620  H   THR A  38      24.439  13.719   7.460  1.00  4.44           H  
ATOM    621  HA  THR A  38      25.643  16.449   7.406  1.00  4.44           H  
ATOM    622  HB  THR A  38      24.560  16.799   5.220  1.00  4.44           H  
ATOM    623  HG1 THR A  38      22.797  15.485   5.232  1.00  4.44           H  
ATOM    624 1HG2 THR A  38      25.863  15.235   3.830  1.00  4.44           H  
ATOM    625 2HG2 THR A  38      26.830  15.825   5.202  1.00  4.44           H  
ATOM    626 3HG2 THR A  38      26.126  14.202   5.240  1.00  4.44           H  
ATOM    627  N   VAL A  39      22.952  15.060   8.308  1.00  4.40           N  
ATOM    628  CA  VAL A  39      21.674  15.069   9.009  1.00  4.40           C  
ATOM    629  C   VAL A  39      21.963  14.636  10.443  1.00  4.40           C  
ATOM    630  O   VAL A  39      22.503  13.554  10.660  1.00  4.40           O  
ATOM    631  CB  VAL A  39      20.699  14.057   8.370  1.00  4.40           C  
ATOM    632  CG1 VAL A  39      19.361  14.053   9.101  1.00  4.40           C  
ATOM    633  CG2 VAL A  39      20.500  14.369   6.910  1.00  4.40           C  
ATOM    634  H   VAL A  39      23.430  14.176   8.202  1.00  4.40           H  
ATOM    635  HA  VAL A  39      21.247  16.074   9.002  1.00  4.40           H  
ATOM    636  HB  VAL A  39      21.127  13.067   8.474  1.00  4.40           H  
ATOM    637 1HG1 VAL A  39      18.705  13.315   8.646  1.00  4.40           H  
ATOM    638 2HG1 VAL A  39      19.510  13.805  10.140  1.00  4.40           H  
ATOM    639 3HG1 VAL A  39      18.902  15.044   9.015  1.00  4.40           H  
ATOM    640 1HG2 VAL A  39      19.823  13.638   6.476  1.00  4.40           H  
ATOM    641 2HG2 VAL A  39      20.076  15.368   6.816  1.00  4.40           H  
ATOM    642 3HG2 VAL A  39      21.449  14.327   6.396  1.00  4.40           H  
ATOM    643  N   GLU A  40      21.616  15.466  11.413  1.00  4.25           N  
ATOM    644  CA  GLU A  40      21.908  15.173  12.822  1.00  4.25           C  
ATOM    645  C   GLU A  40      20.643  14.890  13.618  1.00  4.25           C  
ATOM    646  O   GLU A  40      20.624  14.996  14.844  1.00  4.25           O  
ATOM    647  CB  GLU A  40      22.671  16.341  13.449  1.00  4.25           C  
ATOM    648  CG  GLU A  40      24.043  16.608  12.814  1.00  4.25           C  
ATOM    649  CD  GLU A  40      24.823  17.722  13.495  1.00  4.25           C  
ATOM    650  OE1 GLU A  40      24.323  18.287  14.438  1.00  4.25           O  
ATOM    651  OE2 GLU A  40      25.919  17.999  13.064  1.00  4.25           O  
ATOM    652  H   GLU A  40      21.159  16.341  11.174  1.00  4.25           H  
ATOM    653  HA  GLU A  40      22.538  14.284  12.869  1.00  4.25           H  
ATOM    654 1HB  GLU A  40      22.077  17.252  13.357  1.00  4.25           H  
ATOM    655 2HB  GLU A  40      22.818  16.152  14.511  1.00  4.25           H  
ATOM    656 1HG  GLU A  40      24.632  15.690  12.853  1.00  4.25           H  
ATOM    657 2HG  GLU A  40      23.899  16.864  11.763  1.00  4.25           H  
ATOM    658  N   GLY A  41      19.580  14.590  12.896  1.00  4.02           N  
ATOM    659  CA  GLY A  41      18.267  14.370  13.468  1.00  4.02           C  
ATOM    660  C   GLY A  41      17.806  12.932  13.556  1.00  4.02           C  
ATOM    661  O   GLY A  41      18.537  12.041  14.000  1.00  4.02           O  
ATOM    662  H   GLY A  41      19.694  14.516  11.899  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      18.252  14.803  14.469  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      17.539  14.922  12.903  1.00  4.02           H  
ATOM    665  N   VAL A  42      16.532  12.745  13.213  1.00  3.79           N  
ATOM    666  CA  VAL A  42      15.848  11.471  13.416  1.00  3.79           C  
ATOM    667  C   VAL A  42      15.157  10.842  12.212  1.00  3.79           C  
ATOM    668  O   VAL A  42      14.438  11.510  11.461  1.00  3.79           O  
ATOM    669  CB  VAL A  42      14.789  11.642  14.539  1.00  3.79           C  
ATOM    670  CG1 VAL A  42      13.977  10.351  14.733  1.00  3.79           C  
ATOM    671  CG2 VAL A  42      15.494  12.006  15.844  1.00  3.79           C  
ATOM    672  H   VAL A  42      16.040  13.536  12.789  1.00  3.79           H  
ATOM    673  HA  VAL A  42      16.593  10.758  13.769  1.00  3.79           H  
ATOM    674  HB  VAL A  42      14.094  12.433  14.262  1.00  3.79           H  
ATOM    675 1HG1 VAL A  42      13.243  10.500  15.523  1.00  3.79           H  
ATOM    676 2HG1 VAL A  42      13.454  10.102  13.817  1.00  3.79           H  
ATOM    677 3HG1 VAL A  42      14.641   9.532  15.007  1.00  3.79           H  
ATOM    678 1HG2 VAL A  42      14.754  12.132  16.632  1.00  3.79           H  
ATOM    679 2HG2 VAL A  42      16.184  11.204  16.118  1.00  3.79           H  
ATOM    680 3HG2 VAL A  42      16.048  12.931  15.727  1.00  3.79           H  
ATOM    681  N   TRP A  43      15.394   9.535  12.049  1.00  3.63           N  
ATOM    682  CA  TRP A  43      14.690   8.703  11.072  1.00  3.63           C  
ATOM    683  C   TRP A  43      13.572   8.014  11.833  1.00  3.63           C  
ATOM    684  O   TRP A  43      13.805   7.520  12.940  1.00  3.63           O  
ATOM    685  CB  TRP A  43      15.595   7.606  10.477  1.00  3.63           C  
ATOM    686  CG  TRP A  43      14.870   6.622   9.523  1.00  3.63           C  
ATOM    687  CD1 TRP A  43      14.736   6.701   8.169  1.00  3.63           C  
ATOM    688  CD2 TRP A  43      14.164   5.414   9.912  1.00  3.63           C  
ATOM    689  NE1 TRP A  43      13.989   5.645   7.699  1.00  3.63           N  
ATOM    690  CE2 TRP A  43      13.628   4.857   8.751  1.00  3.63           C  
ATOM    691  CE3 TRP A  43      13.939   4.779  11.137  1.00  3.63           C  
ATOM    692  CZ2 TRP A  43      12.882   3.700   8.781  1.00  3.63           C  
ATOM    693  CZ3 TRP A  43      13.198   3.611  11.156  1.00  3.63           C  
ATOM    694  CH2 TRP A  43      12.687   3.088  10.005  1.00  3.63           C  
ATOM    695  H   TRP A  43      16.048   9.088  12.678  1.00  3.63           H  
ATOM    696  HA  TRP A  43      14.262   9.325  10.289  1.00  3.63           H  
ATOM    697 1HB  TRP A  43      16.409   8.075   9.921  1.00  3.63           H  
ATOM    698 2HB  TRP A  43      16.041   7.030  11.286  1.00  3.63           H  
ATOM    699  HD1 TRP A  43      15.153   7.464   7.550  1.00  3.63           H  
ATOM    700  HE1 TRP A  43      13.753   5.482   6.730  1.00  3.63           H  
ATOM    701  HE3 TRP A  43      14.344   5.197  12.057  1.00  3.63           H  
ATOM    702  HZ2 TRP A  43      12.458   3.263   7.896  1.00  3.63           H  
ATOM    703  HZ3 TRP A  43      13.032   3.121  12.113  1.00  3.63           H  
ATOM    704  HH2 TRP A  43      12.106   2.166  10.049  1.00  3.63           H  
ATOM    705  N   THR A  44      12.392   7.927  11.245  1.00  3.60           N  
ATOM    706  CA  THR A  44      11.309   7.209  11.893  1.00  3.60           C  
ATOM    707  C   THR A  44      10.369   6.507  10.922  1.00  3.60           C  
ATOM    708  O   THR A  44      10.152   6.951   9.794  1.00  3.60           O  
ATOM    709  CB  THR A  44      10.494   8.165  12.780  1.00  3.60           C  
ATOM    710  OG1 THR A  44       9.495   7.427  13.492  1.00  3.60           O  
ATOM    711  CG2 THR A  44       9.843   9.217  11.940  1.00  3.60           C  
ATOM    712  H   THR A  44      12.243   8.409  10.361  1.00  3.60           H  
ATOM    713  HA  THR A  44      11.746   6.444  12.533  1.00  3.60           H  
ATOM    714  HB  THR A  44      11.159   8.643  13.500  1.00  3.60           H  
ATOM    715  HG1 THR A  44       8.881   7.036  12.859  1.00  3.60           H  
ATOM    716 1HG2 THR A  44       9.273   9.892  12.575  1.00  3.60           H  
ATOM    717 2HG2 THR A  44      10.616   9.777  11.415  1.00  3.60           H  
ATOM    718 3HG2 THR A  44       9.176   8.743  11.220  1.00  3.60           H  
ATOM    719  N   LEU A  45       9.778   5.412  11.401  1.00  3.68           N  
ATOM    720  CA  LEU A  45       8.757   4.666  10.667  1.00  3.68           C  
ATOM    721  C   LEU A  45       7.571   4.270  11.517  1.00  3.68           C  
ATOM    722  O   LEU A  45       7.720   3.613  12.549  1.00  3.68           O  
ATOM    723  CB  LEU A  45       9.344   3.404  10.035  1.00  3.68           C  
ATOM    724  CG  LEU A  45       8.336   2.379   9.411  1.00  3.68           C  
ATOM    725  CD1 LEU A  45       7.554   2.980   8.256  1.00  3.68           C  
ATOM    726  CD2 LEU A  45       9.138   1.183   8.940  1.00  3.68           C  
ATOM    727  H   LEU A  45      10.035   5.101  12.327  1.00  3.68           H  
ATOM    728  HA  LEU A  45       8.402   5.299   9.868  1.00  3.68           H  
ATOM    729 1HB  LEU A  45      10.002   3.717   9.231  1.00  3.68           H  
ATOM    730 2HB  LEU A  45       9.921   2.878  10.788  1.00  3.68           H  
ATOM    731  HG  LEU A  45       7.619   2.061  10.168  1.00  3.68           H  
ATOM    732 1HD1 LEU A  45       6.875   2.237   7.843  1.00  3.68           H  
ATOM    733 2HD1 LEU A  45       6.987   3.810   8.598  1.00  3.68           H  
ATOM    734 3HD1 LEU A  45       8.224   3.305   7.506  1.00  3.68           H  
ATOM    735 1HD2 LEU A  45       8.464   0.439   8.514  1.00  3.68           H  
ATOM    736 2HD2 LEU A  45       9.853   1.494   8.191  1.00  3.68           H  
ATOM    737 3HD2 LEU A  45       9.672   0.749   9.785  1.00  3.68           H  
ATOM    738  N   LYS A  46       6.384   4.654  11.061  1.00  3.86           N  
ATOM    739  CA  LYS A  46       5.172   4.259  11.746  1.00  3.86           C  
ATOM    740  C   LYS A  46       4.410   3.273  10.861  1.00  3.86           C  
ATOM    741  O   LYS A  46       3.726   3.649   9.896  1.00  3.86           O  
ATOM    742  CB  LYS A  46       4.334   5.480  12.119  1.00  3.86           C  
ATOM    743  CG  LYS A  46       3.077   5.142  12.940  1.00  3.86           C  
ATOM    744  CD  LYS A  46       2.347   6.401  13.446  1.00  3.86           C  
ATOM    745  CE  LYS A  46       1.007   6.027  14.062  1.00  3.86           C  
ATOM    746  NZ  LYS A  46       1.165   5.232  15.319  1.00  3.86           N  
ATOM    747  H   LYS A  46       6.350   5.214  10.207  1.00  3.86           H  
ATOM    748  HA  LYS A  46       5.437   3.741  12.667  1.00  3.86           H  
ATOM    749 1HB  LYS A  46       4.941   6.175  12.702  1.00  3.86           H  
ATOM    750 2HB  LYS A  46       4.026   5.999  11.212  1.00  3.86           H  
ATOM    751 1HG  LYS A  46       2.396   4.543  12.345  1.00  3.86           H  
ATOM    752 2HG  LYS A  46       3.369   4.550  13.805  1.00  3.86           H  
ATOM    753 1HD  LYS A  46       2.955   6.891  14.205  1.00  3.86           H  
ATOM    754 2HD  LYS A  46       2.186   7.095  12.638  1.00  3.86           H  
ATOM    755 1HE  LYS A  46       0.431   6.924  14.273  1.00  3.86           H  
ATOM    756 2HE  LYS A  46       0.464   5.427  13.340  1.00  3.86           H  
ATOM    757 1HZ  LYS A  46       0.233   4.956  15.671  1.00  3.86           H  
ATOM    758 2HZ  LYS A  46       1.683   4.390  15.128  1.00  3.86           H  
ATOM    759 3HZ  LYS A  46       1.648   5.764  16.016  1.00  3.86           H  
ATOM    760  N   ASP A  47       4.532   1.986  11.201  1.00  4.08           N  
ATOM    761  CA  ASP A  47       3.966   0.900  10.396  1.00  4.08           C  
ATOM    762  C   ASP A  47       2.450   0.970  10.292  1.00  4.08           C  
ATOM    763  O   ASP A  47       1.873   0.590   9.275  1.00  4.08           O  
ATOM    764  CB  ASP A  47       4.387  -0.464  10.951  1.00  4.08           C  
ATOM    765  CG  ASP A  47       4.005  -1.628  10.019  1.00  4.08           C  
ATOM    766  OD1 ASP A  47       4.494  -1.662   8.900  1.00  4.08           O  
ATOM    767  OD2 ASP A  47       3.233  -2.465  10.416  1.00  4.08           O  
ATOM    768  H   ASP A  47       5.087   1.755  12.015  1.00  4.08           H  
ATOM    769  HA  ASP A  47       4.375   0.981   9.391  1.00  4.08           H  
ATOM    770 1HB  ASP A  47       5.467  -0.476  11.108  1.00  4.08           H  
ATOM    771 2HB  ASP A  47       3.910  -0.626  11.921  1.00  4.08           H  
ATOM    772  N   GLU A  48       1.815   1.515  11.323  1.00  4.21           N  
ATOM    773  CA  GLU A  48       0.362   1.639  11.382  1.00  4.21           C  
ATOM    774  C   GLU A  48      -0.182   2.487  10.234  1.00  4.21           C  
ATOM    775  O   GLU A  48      -1.328   2.306   9.817  1.00  4.21           O  
ATOM    776  CB  GLU A  48      -0.058   2.277  12.710  1.00  4.21           C  
ATOM    777  CG  GLU A  48       0.144   1.403  13.942  1.00  4.21           C  
ATOM    778  CD  GLU A  48      -0.173   2.129  15.246  1.00  4.21           C  
ATOM    779  OE1 GLU A  48      -0.441   3.321  15.201  1.00  4.21           O  
ATOM    780  OE2 GLU A  48      -0.126   1.509  16.277  1.00  4.21           O  
ATOM    781  H   GLU A  48       2.367   1.820  12.107  1.00  4.21           H  
ATOM    782  HA  GLU A  48      -0.073   0.644  11.310  1.00  4.21           H  
ATOM    783 1HB  GLU A  48       0.510   3.177  12.858  1.00  4.21           H  
ATOM    784 2HB  GLU A  48      -1.109   2.559  12.660  1.00  4.21           H  
ATOM    785 1HG  GLU A  48      -0.501   0.528  13.861  1.00  4.21           H  
ATOM    786 2HG  GLU A  48       1.177   1.058  13.960  1.00  4.21           H  
ATOM    787  N   ILE A  49       0.608   3.459   9.776  1.00  4.18           N  
ATOM    788  CA  ILE A  49       0.187   4.342   8.703  1.00  4.18           C  
ATOM    789  C   ILE A  49       1.131   4.250   7.506  1.00  4.18           C  
ATOM    790  O   ILE A  49       0.937   4.941   6.506  1.00  4.18           O  
ATOM    791  CB  ILE A  49       0.063   5.788   9.204  1.00  4.18           C  
ATOM    792  CG1 ILE A  49       1.390   6.272   9.688  1.00  4.18           C  
ATOM    793  CG2 ILE A  49      -0.966   5.862  10.328  1.00  4.18           C  
ATOM    794  CD1 ILE A  49       1.431   7.756   9.974  1.00  4.18           C  
ATOM    795  H   ILE A  49       1.555   3.551  10.132  1.00  4.18           H  
ATOM    796  HA  ILE A  49      -0.799   4.028   8.367  1.00  4.18           H  
ATOM    797  HB  ILE A  49      -0.248   6.431   8.384  1.00  4.18           H  
ATOM    798 1HG1 ILE A  49       1.626   5.740  10.578  1.00  4.18           H  
ATOM    799 2HG1 ILE A  49       2.138   6.030   8.950  1.00  4.18           H  
ATOM    800 1HG2 ILE A  49      -1.056   6.889  10.675  1.00  4.18           H  
ATOM    801 2HG2 ILE A  49      -1.933   5.517   9.957  1.00  4.18           H  
ATOM    802 3HG2 ILE A  49      -0.653   5.230  11.154  1.00  4.18           H  
ATOM    803 1HD1 ILE A  49       2.424   8.032  10.326  1.00  4.18           H  
ATOM    804 2HD1 ILE A  49       1.205   8.308   9.064  1.00  4.18           H  
ATOM    805 3HD1 ILE A  49       0.695   8.000  10.738  1.00  4.18           H  
ATOM    806  N   LYS A  50       2.154   3.390   7.609  1.00  3.98           N  
ATOM    807  CA  LYS A  50       3.136   3.174   6.547  1.00  3.98           C  
ATOM    808  C   LYS A  50       3.837   4.469   6.147  1.00  3.98           C  
ATOM    809  O   LYS A  50       3.983   4.764   4.952  1.00  3.98           O  
ATOM    810  CB  LYS A  50       2.465   2.518   5.333  1.00  3.98           C  
ATOM    811  CG  LYS A  50       1.738   1.200   5.638  1.00  3.98           C  
ATOM    812  CD  LYS A  50       2.715   0.087   6.031  1.00  3.98           C  
ATOM    813  CE  LYS A  50       1.985  -1.224   6.300  1.00  3.98           C  
ATOM    814  NZ  LYS A  50       2.927  -2.333   6.686  1.00  3.98           N  
ATOM    815  H   LYS A  50       2.281   2.880   8.476  1.00  3.98           H  
ATOM    816  HA  LYS A  50       3.896   2.489   6.930  1.00  3.98           H  
ATOM    817 1HB  LYS A  50       1.751   3.204   4.875  1.00  3.98           H  
ATOM    818 2HB  LYS A  50       3.204   2.302   4.597  1.00  3.98           H  
ATOM    819 1HG  LYS A  50       1.041   1.352   6.467  1.00  3.98           H  
ATOM    820 2HG  LYS A  50       1.174   0.887   4.760  1.00  3.98           H  
ATOM    821 1HD  LYS A  50       3.433  -0.068   5.239  1.00  3.98           H  
ATOM    822 2HD  LYS A  50       3.252   0.374   6.942  1.00  3.98           H  
ATOM    823 1HE  LYS A  50       1.281  -1.067   7.118  1.00  3.98           H  
ATOM    824 2HE  LYS A  50       1.437  -1.520   5.408  1.00  3.98           H  
ATOM    825 1HZ  LYS A  50       2.406  -3.170   6.870  1.00  3.98           H  
ATOM    826 2HZ  LYS A  50       3.581  -2.498   5.947  1.00  3.98           H  
ATOM    827 3HZ  LYS A  50       3.453  -2.084   7.537  1.00  3.98           H  
ATOM    828  N   THR A  51       4.263   5.233   7.158  1.00  3.69           N  
ATOM    829  CA  THR A  51       4.954   6.497   6.919  1.00  3.69           C  
ATOM    830  C   THR A  51       6.410   6.492   7.355  1.00  3.69           C  
ATOM    831  O   THR A  51       6.727   6.162   8.504  1.00  3.69           O  
ATOM    832  CB  THR A  51       4.254   7.670   7.629  1.00  3.69           C  
ATOM    833  OG1 THR A  51       2.915   7.805   7.137  1.00  3.69           O  
ATOM    834  CG2 THR A  51       5.010   8.987   7.384  1.00  3.69           C  
ATOM    835  H   THR A  51       4.092   4.899   8.108  1.00  3.69           H  
ATOM    836  HA  THR A  51       4.927   6.688   5.853  1.00  3.69           H  
ATOM    837  HB  THR A  51       4.221   7.470   8.696  1.00  3.69           H  
ATOM    838  HG1 THR A  51       2.479   6.942   7.118  1.00  3.69           H  
ATOM    839 1HG2 THR A  51       4.499   9.800   7.893  1.00  3.69           H  
ATOM    840 2HG2 THR A  51       6.027   8.912   7.767  1.00  3.69           H  
ATOM    841 3HG2 THR A  51       5.048   9.197   6.317  1.00  3.69           H  
ATOM    842  N   PHE A  52       7.286   6.899   6.437  1.00  3.43           N  
ATOM    843  CA  PHE A  52       8.730   7.007   6.664  1.00  3.43           C  
ATOM    844  C   PHE A  52       9.121   8.472   6.650  1.00  3.43           C  
ATOM    845  O   PHE A  52       8.882   9.146   5.640  1.00  3.43           O  
ATOM    846  CB  PHE A  52       9.534   6.355   5.546  1.00  3.43           C  
ATOM    847  CG  PHE A  52       9.410   4.893   5.373  1.00  3.43           C  
ATOM    848  CD1 PHE A  52       8.359   4.325   4.652  1.00  3.43           C  
ATOM    849  CD2 PHE A  52      10.375   4.077   5.882  1.00  3.43           C  
ATOM    850  CE1 PHE A  52       8.296   2.964   4.457  1.00  3.43           C  
ATOM    851  CE2 PHE A  52      10.312   2.725   5.700  1.00  3.43           C  
ATOM    852  CZ  PHE A  52       9.276   2.160   4.981  1.00  3.43           C  
ATOM    853  H   PHE A  52       6.905   7.166   5.527  1.00  3.43           H  
ATOM    854  HA  PHE A  52       8.984   6.571   7.630  1.00  3.43           H  
ATOM    855 1HB  PHE A  52       9.292   6.834   4.617  1.00  3.43           H  
ATOM    856 2HB  PHE A  52      10.584   6.560   5.735  1.00  3.43           H  
ATOM    857  HD1 PHE A  52       7.582   4.965   4.241  1.00  3.43           H  
ATOM    858  HD2 PHE A  52      11.197   4.524   6.439  1.00  3.43           H  
ATOM    859  HE1 PHE A  52       7.479   2.531   3.892  1.00  3.43           H  
ATOM    860  HE2 PHE A  52      11.081   2.091   6.125  1.00  3.43           H  
ATOM    861  HZ  PHE A  52       9.240   1.080   4.837  1.00  3.43           H  
ATOM    862  N   THR A  53       9.722   8.958   7.733  1.00  3.25           N  
ATOM    863  CA  THR A  53      10.094  10.368   7.811  1.00  3.25           C  
ATOM    864  C   THR A  53      11.530  10.616   8.288  1.00  3.25           C  
ATOM    865  O   THR A  53      12.001   9.957   9.222  1.00  3.25           O  
ATOM    866  CB  THR A  53       9.115  11.133   8.738  1.00  3.25           C  
ATOM    867  OG1 THR A  53       7.778  10.999   8.243  1.00  3.25           O  
ATOM    868  CG2 THR A  53       9.473  12.626   8.806  1.00  3.25           C  
ATOM    869  H   THR A  53       9.901   8.331   8.520  1.00  3.25           H  
ATOM    870  HA  THR A  53       9.999  10.780   6.819  1.00  3.25           H  
ATOM    871  HB  THR A  53       9.158  10.724   9.726  1.00  3.25           H  
ATOM    872  HG1 THR A  53       7.243  11.715   8.590  1.00  3.25           H  
ATOM    873 1HG2 THR A  53       8.766  13.136   9.454  1.00  3.25           H  
ATOM    874 2HG2 THR A  53      10.475  12.756   9.205  1.00  3.25           H  
ATOM    875 3HG2 THR A  53       9.425  13.059   7.812  1.00  3.25           H  
ATOM    876  N   VAL A  54      12.242  11.550   7.634  1.00  3.19           N  
ATOM    877  CA  VAL A  54      13.562  11.936   8.163  1.00  3.19           C  
ATOM    878  C   VAL A  54      13.645  13.453   8.303  1.00  3.19           C  
ATOM    879  O   VAL A  54      13.468  14.191   7.317  1.00  3.19           O  
ATOM    880  CB  VAL A  54      14.745  11.485   7.299  1.00  3.19           C  
ATOM    881  CG1 VAL A  54      16.050  11.897   7.999  1.00  3.19           C  
ATOM    882  CG2 VAL A  54      14.703  10.038   7.074  1.00  3.19           C  
ATOM    883  H   VAL A  54      11.810  12.019   6.835  1.00  3.19           H  
ATOM    884  HA  VAL A  54      13.683  11.499   9.149  1.00  3.19           H  
ATOM    885  HB  VAL A  54      14.715  12.003   6.367  1.00  3.19           H  
ATOM    886 1HG1 VAL A  54      16.901  11.595   7.403  1.00  3.19           H  
ATOM    887 2HG1 VAL A  54      16.077  12.968   8.147  1.00  3.19           H  
ATOM    888 3HG1 VAL A  54      16.103  11.399   8.970  1.00  3.19           H  
ATOM    889 1HG2 VAL A  54      15.558   9.740   6.464  1.00  3.19           H  
ATOM    890 2HG2 VAL A  54      14.747   9.559   8.034  1.00  3.19           H  
ATOM    891 3HG2 VAL A  54      13.780   9.767   6.566  1.00  3.19           H  
ATOM    892  N   THR A  55      13.961  13.909   9.519  1.00  3.24           N  
ATOM    893  CA  THR A  55      14.030  15.345   9.774  1.00  3.24           C  
ATOM    894  C   THR A  55      15.327  15.853  10.417  1.00  3.24           C  
ATOM    895  O   THR A  55      15.814  15.277  11.398  1.00  3.24           O  
ATOM    896  CB  THR A  55      12.843  15.762  10.665  1.00  3.24           C  
ATOM    897  OG1 THR A  55      11.616  15.432  10.003  1.00  3.24           O  
ATOM    898  CG2 THR A  55      12.862  17.263  10.945  1.00  3.24           C  
ATOM    899  H   THR A  55      14.115  13.228  10.270  1.00  3.24           H  
ATOM    900  HA  THR A  55      13.935  15.856   8.822  1.00  3.24           H  
ATOM    901  HB  THR A  55      12.894  15.219  11.608  1.00  3.24           H  
ATOM    902  HG1 THR A  55      10.882  15.574  10.612  1.00  3.24           H  
ATOM    903 1HG2 THR A  55      12.008  17.520  11.570  1.00  3.24           H  
ATOM    904 2HG2 THR A  55      13.777  17.535  11.465  1.00  3.24           H  
ATOM    905 3HG2 THR A  55      12.803  17.813  10.004  1.00  3.24           H  
ATOM    906  N   GLU A  56      15.824  16.967   9.839  1.00  3.37           N  
ATOM    907  CA  GLU A  56      16.968  17.806  10.248  1.00  3.37           C  
ATOM    908  C   GLU A  56      17.784  18.228   9.038  1.00  3.37           C  
ATOM    909  O   GLU A  56      18.443  19.265   9.050  1.00  3.37           O  
ATOM    910  OXT GLU A  56      17.800  17.508   8.049  1.00  3.37           O  
ATOM    911  CB  GLU A  56      17.886  17.160  11.279  1.00  3.37           C  
ATOM    912  CG  GLU A  56      19.096  18.028  11.694  1.00  3.37           C  
ATOM    913  CD  GLU A  56      18.729  19.290  12.480  1.00  3.37           C  
ATOM    914  OE1 GLU A  56      17.693  19.312  13.102  1.00  3.37           O  
ATOM    915  OE2 GLU A  56      19.500  20.224  12.452  1.00  3.37           O  
ATOM    916  H   GLU A  56      15.321  17.286   9.022  1.00  3.37           H  
ATOM    917  HA  GLU A  56      16.572  18.715  10.704  1.00  3.37           H  
ATOM    918 1HB  GLU A  56      17.329  17.014  12.195  1.00  3.37           H  
ATOM    919 2HB  GLU A  56      18.241  16.203  10.929  1.00  3.37           H  
ATOM    920 1HG  GLU A  56      19.743  17.434  12.320  1.00  3.37           H  
ATOM    921 2HG  GLU A  56      19.656  18.305  10.803  1.00  3.37           H  
TER     922
ENDMDL

REMARK ID 698210 MODEL 3 GA 98
PFRMAT TS
TARGET GA 98
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       0.597  -1.252  -1.937  1.00  5.12           N  
ATOM      2  CA  THR A   1       1.714  -0.830  -1.106  1.00  5.12           C  
ATOM      3  C   THR A   1       1.887   0.673  -1.128  1.00  5.12           C  
ATOM      4  O   THR A   1       2.025   1.282  -2.190  1.00  5.12           O  
ATOM      5  CB  THR A   1       3.039  -1.488  -1.549  1.00  5.12           C  
ATOM      6  OG1 THR A   1       2.933  -2.910  -1.412  1.00  5.12           O  
ATOM      7  CG2 THR A   1       4.221  -0.969  -0.698  1.00  5.12           C  
ATOM      8 1H   THR A   1       0.160  -2.067  -1.530  1.00  5.12           H  
ATOM      9 2H   THR A   1      -0.076  -0.499  -1.988  1.00  5.12           H  
ATOM     10 3H   THR A   1       0.927  -1.472  -2.864  1.00  5.12           H  
ATOM     11  HA  THR A   1       1.510  -1.127  -0.076  1.00  5.12           H  
ATOM     12  HB  THR A   1       3.224  -1.249  -2.596  1.00  5.12           H  
ATOM     13  HG1 THR A   1       2.190  -3.225  -1.932  1.00  5.12           H  
ATOM     14 1HG2 THR A   1       5.143  -1.443  -1.027  1.00  5.12           H  
ATOM     15 2HG2 THR A   1       4.316   0.112  -0.809  1.00  5.12           H  
ATOM     16 3HG2 THR A   1       4.044  -1.207   0.345  1.00  5.12           H  
ATOM     17  N   THR A   2       1.908   1.261   0.054  1.00  4.66           N  
ATOM     18  CA  THR A   2       2.154   2.684   0.203  1.00  4.66           C  
ATOM     19  C   THR A   2       3.570   2.844   0.709  1.00  4.66           C  
ATOM     20  O   THR A   2       3.971   2.157   1.643  1.00  4.66           O  
ATOM     21  CB  THR A   2       1.164   3.339   1.183  1.00  4.66           C  
ATOM     22  OG1 THR A   2      -0.174   3.176   0.690  1.00  4.66           O  
ATOM     23  CG2 THR A   2       1.474   4.824   1.339  1.00  4.66           C  
ATOM     24  H   THR A   2       1.778   0.708   0.890  1.00  4.66           H  
ATOM     25  HA  THR A   2       2.076   3.177  -0.768  1.00  4.66           H  
ATOM     26  HB  THR A   2       1.243   2.856   2.156  1.00  4.66           H  
ATOM     27  HG1 THR A   2      -0.785   3.648   1.262  1.00  4.66           H  
ATOM     28 1HG2 THR A   2       0.766   5.273   2.033  1.00  4.66           H  
ATOM     29 2HG2 THR A   2       2.486   4.954   1.724  1.00  4.66           H  
ATOM     30 3HG2 THR A   2       1.392   5.316   0.369  1.00  4.66           H  
ATOM     31  N   TYR A   3       4.333   3.709   0.071  1.00  4.24           N  
ATOM     32  CA  TYR A   3       5.716   3.937   0.455  1.00  4.24           C  
ATOM     33  C   TYR A   3       5.916   5.333   0.984  1.00  4.24           C  
ATOM     34  O   TYR A   3       5.213   6.262   0.582  1.00  4.24           O  
ATOM     35  CB  TYR A   3       6.613   3.757  -0.762  1.00  4.24           C  
ATOM     36  CG  TYR A   3       6.253   4.740  -1.865  1.00  4.24           C  
ATOM     37  CD1 TYR A   3       6.845   6.002  -1.931  1.00  4.24           C  
ATOM     38  CD2 TYR A   3       5.300   4.384  -2.798  1.00  4.24           C  
ATOM     39  CE1 TYR A   3       6.490   6.888  -2.924  1.00  4.24           C  
ATOM     40  CE2 TYR A   3       4.936   5.273  -3.789  1.00  4.24           C  
ATOM     41  CZ  TYR A   3       5.528   6.524  -3.855  1.00  4.24           C  
ATOM     42  OH  TYR A   3       5.157   7.417  -4.845  1.00  4.24           O  
ATOM     43  H   TYR A   3       3.937   4.231  -0.698  1.00  4.24           H  
ATOM     44  HA  TYR A   3       5.999   3.232   1.239  1.00  4.24           H  
ATOM     45 1HB  TYR A   3       7.653   3.901  -0.485  1.00  4.24           H  
ATOM     46 2HB  TYR A   3       6.504   2.757  -1.149  1.00  4.24           H  
ATOM     47  HD1 TYR A   3       7.578   6.297  -1.204  1.00  4.24           H  
ATOM     48  HD2 TYR A   3       4.827   3.399  -2.750  1.00  4.24           H  
ATOM     49  HE1 TYR A   3       6.956   7.871  -2.971  1.00  4.24           H  
ATOM     50  HE2 TYR A   3       4.180   4.983  -4.519  1.00  4.24           H  
ATOM     51  HH  TYR A   3       5.703   8.204  -4.784  1.00  4.24           H  
ATOM     52  N   LYS A   4       6.929   5.500   1.817  1.00  3.92           N  
ATOM     53  CA  LYS A   4       7.322   6.828   2.251  1.00  3.92           C  
ATOM     54  C   LYS A   4       8.824   6.933   2.308  1.00  3.92           C  
ATOM     55  O   LYS A   4       9.475   6.165   3.009  1.00  3.92           O  
ATOM     56  CB  LYS A   4       6.736   7.145   3.623  1.00  3.92           C  
ATOM     57  CG  LYS A   4       7.033   8.549   4.132  1.00  3.92           C  
ATOM     58  CD  LYS A   4       6.363   8.788   5.478  1.00  3.92           C  
ATOM     59  CE  LYS A   4       6.642  10.183   5.999  1.00  3.92           C  
ATOM     60  NZ  LYS A   4       5.993  10.422   7.319  1.00  3.92           N  
ATOM     61  H   LYS A   4       7.433   4.677   2.162  1.00  3.92           H  
ATOM     62  HA  LYS A   4       6.959   7.560   1.528  1.00  3.92           H  
ATOM     63 1HB  LYS A   4       5.652   7.017   3.594  1.00  3.92           H  
ATOM     64 2HB  LYS A   4       7.126   6.436   4.351  1.00  3.92           H  
ATOM     65 1HG  LYS A   4       8.111   8.674   4.242  1.00  3.92           H  
ATOM     66 2HG  LYS A   4       6.668   9.279   3.413  1.00  3.92           H  
ATOM     67 1HD  LYS A   4       5.284   8.651   5.377  1.00  3.92           H  
ATOM     68 2HD  LYS A   4       6.737   8.057   6.199  1.00  3.92           H  
ATOM     69 1HE  LYS A   4       7.712  10.311   6.101  1.00  3.92           H  
ATOM     70 2HE  LYS A   4       6.267  10.913   5.282  1.00  3.92           H  
ATOM     71 1HZ  LYS A   4       6.202  11.359   7.633  1.00  3.92           H  
ATOM     72 2HZ  LYS A   4       4.992  10.313   7.228  1.00  3.92           H  
ATOM     73 3HZ  LYS A   4       6.344   9.755   7.992  1.00  3.92           H  
ATOM     74  N   LEU A   5       9.383   7.829   1.532  1.00  3.74           N  
ATOM     75  CA  LEU A   5      10.819   7.963   1.558  1.00  3.74           C  
ATOM     76  C   LEU A   5      11.197   9.392   1.861  1.00  3.74           C  
ATOM     77  O   LEU A   5      10.555  10.332   1.384  1.00  3.74           O  
ATOM     78  CB  LEU A   5      11.429   7.454   0.261  1.00  3.74           C  
ATOM     79  CG  LEU A   5      11.422   5.900   0.068  1.00  3.74           C  
ATOM     80  CD1 LEU A   5      10.151   5.445  -0.612  1.00  3.74           C  
ATOM     81  CD2 LEU A   5      12.667   5.482  -0.719  1.00  3.74           C  
ATOM     82  H   LEU A   5       8.820   8.429   0.947  1.00  3.74           H  
ATOM     83  HA  LEU A   5      11.214   7.350   2.363  1.00  3.74           H  
ATOM     84 1HB  LEU A   5      10.918   7.917  -0.551  1.00  3.74           H  
ATOM     85 2HB  LEU A   5      12.433   7.748   0.251  1.00  3.74           H  
ATOM     86  HG  LEU A   5      11.443   5.425   1.041  1.00  3.74           H  
ATOM     87 1HD1 LEU A   5      10.167   4.362  -0.712  1.00  3.74           H  
ATOM     88 2HD1 LEU A   5       9.311   5.720  -0.027  1.00  3.74           H  
ATOM     89 3HD1 LEU A   5      10.064   5.890  -1.584  1.00  3.74           H  
ATOM     90 1HD2 LEU A   5      12.680   4.401  -0.832  1.00  3.74           H  
ATOM     91 2HD2 LEU A   5      12.671   5.949  -1.697  1.00  3.74           H  
ATOM     92 3HD2 LEU A   5      13.543   5.791  -0.172  1.00  3.74           H  
ATOM     93  N   ILE A   6      12.228   9.545   2.670  1.00  3.73           N  
ATOM     94  CA  ILE A   6      12.695  10.858   3.080  1.00  3.73           C  
ATOM     95  C   ILE A   6      14.140  11.069   2.677  1.00  3.73           C  
ATOM     96  O   ILE A   6      15.012  10.264   3.007  1.00  3.73           O  
ATOM     97  CB  ILE A   6      12.553  11.025   4.597  1.00  3.73           C  
ATOM     98  CG1 ILE A   6      11.095  10.882   5.026  1.00  3.73           C  
ATOM     99  CG2 ILE A   6      13.109  12.364   5.009  1.00  3.73           C  
ATOM    100  CD1 ILE A   6      10.941  10.806   6.516  1.00  3.73           C  
ATOM    101  H   ILE A   6      12.700   8.703   3.006  1.00  3.73           H  
ATOM    102  HA  ILE A   6      12.090  11.616   2.584  1.00  3.73           H  
ATOM    103  HB  ILE A   6      13.099  10.241   5.088  1.00  3.73           H  
ATOM    104 1HG1 ILE A   6      10.528  11.734   4.653  1.00  3.73           H  
ATOM    105 2HG1 ILE A   6      10.678   9.972   4.603  1.00  3.73           H  
ATOM    106 1HG2 ILE A   6      13.032  12.478   6.090  1.00  3.73           H  
ATOM    107 2HG2 ILE A   6      14.144  12.421   4.710  1.00  3.73           H  
ATOM    108 3HG2 ILE A   6      12.548  13.160   4.519  1.00  3.73           H  
ATOM    109 1HD1 ILE A   6       9.897  10.705   6.774  1.00  3.73           H  
ATOM    110 2HD1 ILE A   6      11.491   9.944   6.888  1.00  3.73           H  
ATOM    111 3HD1 ILE A   6      11.339  11.714   6.968  1.00  3.73           H  
ATOM    112  N   LEU A   7      14.400  12.136   1.936  1.00  3.86           N  
ATOM    113  CA  LEU A   7      15.763  12.376   1.494  1.00  3.86           C  
ATOM    114  C   LEU A   7      16.191  13.709   2.114  1.00  3.86           C  
ATOM    115  O   LEU A   7      15.654  14.753   1.753  1.00  3.86           O  
ATOM    116  CB  LEU A   7      15.780  12.439  -0.044  1.00  3.86           C  
ATOM    117  CG  LEU A   7      17.124  12.501  -0.732  1.00  3.86           C  
ATOM    118  CD1 LEU A   7      17.856  11.184  -0.449  1.00  3.86           C  
ATOM    119  CD2 LEU A   7      16.947  12.681  -2.226  1.00  3.86           C  
ATOM    120  H   LEU A   7      13.657  12.772   1.684  1.00  3.86           H  
ATOM    121  HA  LEU A   7      16.423  11.584   1.850  1.00  3.86           H  
ATOM    122 1HB  LEU A   7      15.264  11.612  -0.424  1.00  3.86           H  
ATOM    123 2HB  LEU A   7      15.235  13.332  -0.346  1.00  3.86           H  
ATOM    124  HG  LEU A   7      17.698  13.320  -0.329  1.00  3.86           H  
ATOM    125 1HD1 LEU A   7      18.827  11.187  -0.913  1.00  3.86           H  
ATOM    126 2HD1 LEU A   7      17.964  11.075   0.616  1.00  3.86           H  
ATOM    127 3HD1 LEU A   7      17.277  10.351  -0.843  1.00  3.86           H  
ATOM    128 1HD2 LEU A   7      17.924  12.715  -2.695  1.00  3.86           H  
ATOM    129 2HD2 LEU A   7      16.373  11.848  -2.635  1.00  3.86           H  
ATOM    130 3HD2 LEU A   7      16.432  13.597  -2.422  1.00  3.86           H  
ATOM    131  N   ASN A   8      17.165  13.685   3.029  1.00  4.10           N  
ATOM    132  CA  ASN A   8      17.573  14.906   3.746  1.00  4.10           C  
ATOM    133  C   ASN A   8      18.804  15.574   3.148  1.00  4.10           C  
ATOM    134  O   ASN A   8      19.463  16.395   3.787  1.00  4.10           O  
ATOM    135  CB  ASN A   8      17.805  14.613   5.213  1.00  4.10           C  
ATOM    136  CG  ASN A   8      16.539  14.337   5.975  1.00  4.10           C  
ATOM    137  OD1 ASN A   8      15.814  15.261   6.362  1.00  4.10           O  
ATOM    138  ND2 ASN A   8      16.248  13.095   6.184  1.00  4.10           N  
ATOM    139  H   ASN A   8      17.593  12.794   3.300  1.00  4.10           H  
ATOM    140  HA  ASN A   8      16.759  15.628   3.676  1.00  4.10           H  
ATOM    141 1HB  ASN A   8      18.452  13.754   5.299  1.00  4.10           H  
ATOM    142 2HB  ASN A   8      18.316  15.455   5.676  1.00  4.10           H  
ATOM    143 1HD2 ASN A   8      15.407  12.872   6.681  1.00  4.10           H  
ATOM    144 2HD2 ASN A   8      16.848  12.381   5.809  1.00  4.10           H  
ATOM    145  N   LEU A   9      19.096  15.207   1.920  1.00  4.39           N  
ATOM    146  CA  LEU A   9      20.215  15.731   1.159  1.00  4.39           C  
ATOM    147  C   LEU A   9      19.865  17.079   0.561  1.00  4.39           C  
ATOM    148  O   LEU A   9      18.698  17.440   0.456  1.00  4.39           O  
ATOM    149  CB  LEU A   9      20.554  14.793   0.007  1.00  4.39           C  
ATOM    150  CG  LEU A   9      21.395  13.609   0.312  1.00  4.39           C  
ATOM    151  CD1 LEU A   9      20.726  12.758   1.384  1.00  4.39           C  
ATOM    152  CD2 LEU A   9      21.543  12.861  -0.969  1.00  4.39           C  
ATOM    153  H   LEU A   9      18.491  14.532   1.481  1.00  4.39           H  
ATOM    154  HA  LEU A   9      21.075  15.840   1.821  1.00  4.39           H  
ATOM    155 1HB  LEU A   9      19.637  14.447  -0.445  1.00  4.39           H  
ATOM    156 2HB  LEU A   9      21.086  15.359  -0.742  1.00  4.39           H  
ATOM    157  HG  LEU A   9      22.379  13.910   0.689  1.00  4.39           H  
ATOM    158 1HD1 LEU A   9      21.337  11.889   1.573  1.00  4.39           H  
ATOM    159 2HD1 LEU A   9      20.630  13.338   2.301  1.00  4.39           H  
ATOM    160 3HD1 LEU A   9      19.761  12.453   1.057  1.00  4.39           H  
ATOM    161 1HD2 LEU A   9      22.131  11.984  -0.810  1.00  4.39           H  
ATOM    162 2HD2 LEU A   9      20.564  12.589  -1.324  1.00  4.39           H  
ATOM    163 3HD2 LEU A   9      22.025  13.495  -1.707  1.00  4.39           H  
ATOM    164  N   LYS A  10      20.889  17.811   0.144  1.00  4.65           N  
ATOM    165  CA  LYS A  10      20.716  19.091  -0.542  1.00  4.65           C  
ATOM    166  C   LYS A  10      20.649  18.903  -2.064  1.00  4.65           C  
ATOM    167  O   LYS A  10      20.641  19.869  -2.826  1.00  4.65           O  
ATOM    168  CB  LYS A  10      21.844  20.047  -0.168  1.00  4.65           C  
ATOM    169  CG  LYS A  10      21.846  20.461   1.307  1.00  4.65           C  
ATOM    170  CD  LYS A  10      22.961  21.455   1.613  1.00  4.65           C  
ATOM    171  CE  LYS A  10      22.949  21.871   3.083  1.00  4.65           C  
ATOM    172  NZ  LYS A  10      24.046  22.823   3.398  1.00  4.65           N  
ATOM    173  H   LYS A  10      21.825  17.464   0.299  1.00  4.65           H  
ATOM    174  HA  LYS A  10      19.773  19.531  -0.218  1.00  4.65           H  
ATOM    175 1HB  LYS A  10      22.805  19.585  -0.395  1.00  4.65           H  
ATOM    176 2HB  LYS A  10      21.767  20.953  -0.771  1.00  4.65           H  
ATOM    177 1HG  LYS A  10      20.887  20.916   1.555  1.00  4.65           H  
ATOM    178 2HG  LYS A  10      21.977  19.576   1.930  1.00  4.65           H  
ATOM    179 1HD  LYS A  10      23.926  21.005   1.379  1.00  4.65           H  
ATOM    180 2HD  LYS A  10      22.835  22.345   0.996  1.00  4.65           H  
ATOM    181 1HE  LYS A  10      21.994  22.342   3.314  1.00  4.65           H  
ATOM    182 2HE  LYS A  10      23.063  20.982   3.706  1.00  4.65           H  
ATOM    183 1HZ  LYS A  10      24.007  23.074   4.376  1.00  4.65           H  
ATOM    184 2HZ  LYS A  10      24.937  22.391   3.197  1.00  4.65           H  
ATOM    185 3HZ  LYS A  10      23.942  23.655   2.834  1.00  4.65           H  
ATOM    186  N   GLN A  11      20.620  17.644  -2.486  1.00  4.85           N  
ATOM    187  CA  GLN A  11      20.613  17.245  -3.884  1.00  4.85           C  
ATOM    188  C   GLN A  11      19.761  15.998  -4.113  1.00  4.85           C  
ATOM    189  O   GLN A  11      19.458  15.257  -3.181  1.00  4.85           O  
ATOM    190  CB  GLN A  11      22.035  16.947  -4.349  1.00  4.85           C  
ATOM    191  CG  GLN A  11      22.664  15.759  -3.630  1.00  4.85           C  
ATOM    192  CD  GLN A  11      24.091  15.516  -4.046  1.00  4.85           C  
ATOM    193  OE1 GLN A  11      24.883  16.458  -4.119  1.00  4.85           O  
ATOM    194  NE2 GLN A  11      24.432  14.264  -4.321  1.00  4.85           N  
ATOM    195  H   GLN A  11      20.609  16.924  -1.786  1.00  4.85           H  
ATOM    196  HA  GLN A  11      20.196  18.060  -4.477  1.00  4.85           H  
ATOM    197 1HB  GLN A  11      22.035  16.734  -5.418  1.00  4.85           H  
ATOM    198 2HB  GLN A  11      22.664  17.823  -4.188  1.00  4.85           H  
ATOM    199 1HG  GLN A  11      22.653  15.956  -2.560  1.00  4.85           H  
ATOM    200 2HG  GLN A  11      22.081  14.865  -3.853  1.00  4.85           H  
ATOM    201 1HE2 GLN A  11      25.372  14.052  -4.599  1.00  4.85           H  
ATOM    202 2HE2 GLN A  11      23.758  13.528  -4.248  1.00  4.85           H  
ATOM    203  N   ALA A  12      19.370  15.799  -5.377  1.00  4.95           N  
ATOM    204  CA  ALA A  12      18.573  14.665  -5.886  1.00  4.95           C  
ATOM    205  C   ALA A  12      17.129  14.631  -5.361  1.00  4.95           C  
ATOM    206  O   ALA A  12      16.383  13.688  -5.629  1.00  4.95           O  
ATOM    207  CB  ALA A  12      19.265  13.348  -5.542  1.00  4.95           C  
ATOM    208  H   ALA A  12      19.657  16.486  -6.060  1.00  4.95           H  
ATOM    209  HA  ALA A  12      18.524  14.761  -6.970  1.00  4.95           H  
ATOM    210 1HB  ALA A  12      18.692  12.524  -5.970  1.00  4.95           H  
ATOM    211 2HB  ALA A  12      20.271  13.345  -5.958  1.00  4.95           H  
ATOM    212 3HB  ALA A  12      19.327  13.212  -4.473  1.00  4.95           H  
ATOM    213  N   LYS A  13      16.699  15.704  -4.722  1.00  4.95           N  
ATOM    214  CA  LYS A  13      15.336  15.791  -4.232  1.00  4.95           C  
ATOM    215  C   LYS A  13      14.403  16.056  -5.386  1.00  4.95           C  
ATOM    216  O   LYS A  13      14.832  16.508  -6.446  1.00  4.95           O  
ATOM    217  CB  LYS A  13      15.205  16.862  -3.160  1.00  4.95           C  
ATOM    218  CG  LYS A  13      15.977  16.560  -1.874  1.00  4.95           C  
ATOM    219  CD  LYS A  13      15.658  17.557  -0.785  1.00  4.95           C  
ATOM    220  CE  LYS A  13      16.279  18.914  -1.063  1.00  4.95           C  
ATOM    221  NZ  LYS A  13      16.041  19.861   0.059  1.00  4.95           N  
ATOM    222  H   LYS A  13      17.344  16.459  -4.538  1.00  4.95           H  
ATOM    223  HA  LYS A  13      15.055  14.832  -3.801  1.00  4.95           H  
ATOM    224 1HB  LYS A  13      15.569  17.811  -3.551  1.00  4.95           H  
ATOM    225 2HB  LYS A  13      14.154  16.996  -2.903  1.00  4.95           H  
ATOM    226 1HG  LYS A  13      15.708  15.577  -1.502  1.00  4.95           H  
ATOM    227 2HG  LYS A  13      17.057  16.573  -2.063  1.00  4.95           H  
ATOM    228 1HD  LYS A  13      14.579  17.668  -0.688  1.00  4.95           H  
ATOM    229 2HD  LYS A  13      16.054  17.179   0.165  1.00  4.95           H  
ATOM    230 1HE  LYS A  13      17.352  18.794  -1.205  1.00  4.95           H  
ATOM    231 2HE  LYS A  13      15.849  19.327  -1.973  1.00  4.95           H  
ATOM    232 1HZ  LYS A  13      16.466  20.750  -0.153  1.00  4.95           H  
ATOM    233 2HZ  LYS A  13      15.049  19.983   0.187  1.00  4.95           H  
ATOM    234 3HZ  LYS A  13      16.445  19.485   0.914  1.00  4.95           H  
ATOM    235  N   GLU A  14      13.135  15.697  -5.203  1.00  4.86           N  
ATOM    236  CA  GLU A  14      12.047  15.865  -6.176  1.00  4.86           C  
ATOM    237  C   GLU A  14      12.199  14.946  -7.392  1.00  4.86           C  
ATOM    238  O   GLU A  14      11.327  14.123  -7.660  1.00  4.86           O  
ATOM    239  CB  GLU A  14      11.907  17.327  -6.631  1.00  4.86           C  
ATOM    240  CG  GLU A  14      11.446  18.284  -5.528  1.00  4.86           C  
ATOM    241  CD  GLU A  14      11.311  19.725  -5.991  1.00  4.86           C  
ATOM    242  OE1 GLU A  14      11.650  20.009  -7.116  1.00  4.86           O  
ATOM    243  OE2 GLU A  14      10.863  20.536  -5.213  1.00  4.86           O  
ATOM    244  H   GLU A  14      12.896  15.308  -4.304  1.00  4.86           H  
ATOM    245  HA  GLU A  14      11.113  15.598  -5.680  1.00  4.86           H  
ATOM    246 1HB  GLU A  14      12.834  17.701  -7.046  1.00  4.86           H  
ATOM    247 2HB  GLU A  14      11.166  17.375  -7.429  1.00  4.86           H  
ATOM    248 1HG  GLU A  14      10.483  17.943  -5.150  1.00  4.86           H  
ATOM    249 2HG  GLU A  14      12.163  18.238  -4.709  1.00  4.86           H  
ATOM    250  N   GLU A  15      13.310  15.039  -8.112  1.00  4.72           N  
ATOM    251  CA  GLU A  15      13.469  14.155  -9.254  1.00  4.72           C  
ATOM    252  C   GLU A  15      13.574  12.710  -8.794  1.00  4.72           C  
ATOM    253  O   GLU A  15      13.013  11.814  -9.418  1.00  4.72           O  
ATOM    254  CB  GLU A  15      14.672  14.553 -10.102  1.00  4.72           C  
ATOM    255  CG  GLU A  15      14.476  15.883 -10.846  1.00  4.72           C  
ATOM    256  CD  GLU A  15      13.301  15.849 -11.825  1.00  4.72           C  
ATOM    257  OE1 GLU A  15      13.250  14.972 -12.649  1.00  4.72           O  
ATOM    258  OE2 GLU A  15      12.442  16.707 -11.724  1.00  4.72           O  
ATOM    259  H   GLU A  15      14.014  15.723  -7.850  1.00  4.72           H  
ATOM    260  HA  GLU A  15      12.581  14.241  -9.877  1.00  4.72           H  
ATOM    261 1HB  GLU A  15      15.551  14.647  -9.461  1.00  4.72           H  
ATOM    262 2HB  GLU A  15      14.877  13.774 -10.835  1.00  4.72           H  
ATOM    263 1HG  GLU A  15      14.298  16.668 -10.108  1.00  4.72           H  
ATOM    264 2HG  GLU A  15      15.391  16.127 -11.384  1.00  4.72           H  
ATOM    265  N   ALA A  16      14.252  12.456  -7.670  1.00  4.57           N  
ATOM    266  CA  ALA A  16      14.285  11.096  -7.166  1.00  4.57           C  
ATOM    267  C   ALA A  16      12.900  10.641  -6.765  1.00  4.57           C  
ATOM    268  O   ALA A  16      12.519   9.499  -6.981  1.00  4.57           O  
ATOM    269  CB  ALA A  16      15.188  10.986  -5.969  1.00  4.57           C  
ATOM    270  H   ALA A  16      14.759  13.177  -7.155  1.00  4.57           H  
ATOM    271  HA  ALA A  16      14.646  10.444  -7.964  1.00  4.57           H  
ATOM    272 1HB  ALA A  16      15.207   9.958  -5.626  1.00  4.57           H  
ATOM    273 2HB  ALA A  16      16.185  11.299  -6.259  1.00  4.57           H  
ATOM    274 3HB  ALA A  16      14.822  11.631  -5.170  1.00  4.57           H  
ATOM    275  N   ILE A  17      12.128  11.571  -6.212  1.00  4.45           N  
ATOM    276  CA  ILE A  17      10.832  11.274  -5.628  1.00  4.45           C  
ATOM    277  C   ILE A  17       9.862  10.770  -6.684  1.00  4.45           C  
ATOM    278  O   ILE A  17       9.113   9.810  -6.471  1.00  4.45           O  
ATOM    279  CB  ILE A  17      10.256  12.504  -4.926  1.00  4.45           C  
ATOM    280  CG1 ILE A  17      11.219  12.958  -3.790  1.00  4.45           C  
ATOM    281  CG2 ILE A  17       8.896  12.173  -4.374  1.00  4.45           C  
ATOM    282  CD1 ILE A  17      11.511  11.923  -2.756  1.00  4.45           C  
ATOM    283  H   ILE A  17      12.480  12.515  -6.160  1.00  4.45           H  
ATOM    284  HA  ILE A  17      10.966  10.517  -4.878  1.00  4.45           H  
ATOM    285  HB  ILE A  17      10.159  13.317  -5.628  1.00  4.45           H  
ATOM    286 1HG1 ILE A  17      12.163  13.251  -4.240  1.00  4.45           H  
ATOM    287 2HG1 ILE A  17      10.779  13.822  -3.294  1.00  4.45           H  
ATOM    288 1HG2 ILE A  17       8.480  13.050  -3.881  1.00  4.45           H  
ATOM    289 2HG2 ILE A  17       8.243  11.874  -5.191  1.00  4.45           H  
ATOM    290 3HG2 ILE A  17       8.980  11.358  -3.656  1.00  4.45           H  
ATOM    291 1HD1 ILE A  17      12.193  12.339  -2.010  1.00  4.45           H  
ATOM    292 2HD1 ILE A  17      10.585  11.607  -2.265  1.00  4.45           H  
ATOM    293 3HD1 ILE A  17      11.973  11.085  -3.240  1.00  4.45           H  
ATOM    294  N   LYS A  18       9.930  11.386  -7.855  1.00  4.37           N  
ATOM    295  CA  LYS A  18       9.099  11.033  -8.997  1.00  4.37           C  
ATOM    296  C   LYS A  18       9.268   9.572  -9.449  1.00  4.37           C  
ATOM    297  O   LYS A  18       8.377   9.021 -10.096  1.00  4.37           O  
ATOM    298  CB  LYS A  18       9.439  11.955 -10.170  1.00  4.37           C  
ATOM    299  CG  LYS A  18       8.988  13.409 -10.015  1.00  4.37           C  
ATOM    300  CD  LYS A  18       9.477  14.258 -11.199  1.00  4.37           C  
ATOM    301  CE  LYS A  18       9.044  15.712 -11.081  1.00  4.37           C  
ATOM    302  NZ  LYS A  18       9.619  16.554 -12.181  1.00  4.37           N  
ATOM    303  H   LYS A  18      10.571  12.179  -7.937  1.00  4.37           H  
ATOM    304  HA  LYS A  18       8.056  11.178  -8.716  1.00  4.37           H  
ATOM    305 1HB  LYS A  18      10.526  11.965 -10.309  1.00  4.37           H  
ATOM    306 2HB  LYS A  18       9.001  11.557 -11.081  1.00  4.37           H  
ATOM    307 1HG  LYS A  18       7.899  13.450  -9.976  1.00  4.37           H  
ATOM    308 2HG  LYS A  18       9.381  13.819  -9.093  1.00  4.37           H  
ATOM    309 1HD  LYS A  18      10.570  14.227 -11.239  1.00  4.37           H  
ATOM    310 2HD  LYS A  18       9.091  13.847 -12.129  1.00  4.37           H  
ATOM    311 1HE  LYS A  18       7.958  15.760 -11.131  1.00  4.37           H  
ATOM    312 2HE  LYS A  18       9.376  16.112 -10.121  1.00  4.37           H  
ATOM    313 1HZ  LYS A  18       9.315  17.506 -12.077  1.00  4.37           H  
ATOM    314 2HZ  LYS A  18      10.657  16.525 -12.121  1.00  4.37           H  
ATOM    315 3HZ  LYS A  18       9.326  16.204 -13.077  1.00  4.37           H  
ATOM    316  N   GLU A  19      10.414   8.957  -9.134  1.00  4.35           N  
ATOM    317  CA  GLU A  19      10.721   7.590  -9.542  1.00  4.35           C  
ATOM    318  C   GLU A  19      10.451   6.548  -8.447  1.00  4.35           C  
ATOM    319  O   GLU A  19      10.752   5.373  -8.632  1.00  4.35           O  
ATOM    320  CB  GLU A  19      12.195   7.493  -9.956  1.00  4.35           C  
ATOM    321  CG  GLU A  19      12.600   8.361 -11.158  1.00  4.35           C  
ATOM    322  CD  GLU A  19      11.939   7.958 -12.466  1.00  4.35           C  
ATOM    323  OE1 GLU A  19      11.864   6.782 -12.735  1.00  4.35           O  
ATOM    324  OE2 GLU A  19      11.529   8.828 -13.201  1.00  4.35           O  
ATOM    325  H   GLU A  19      11.106   9.432  -8.554  1.00  4.35           H  
ATOM    326  HA  GLU A  19      10.098   7.345 -10.401  1.00  4.35           H  
ATOM    327 1HB  GLU A  19      12.826   7.774  -9.110  1.00  4.35           H  
ATOM    328 2HB  GLU A  19      12.427   6.464 -10.207  1.00  4.35           H  
ATOM    329 1HG  GLU A  19      12.338   9.398 -10.936  1.00  4.35           H  
ATOM    330 2HG  GLU A  19      13.681   8.307 -11.272  1.00  4.35           H  
ATOM    331  N   LEU A  20       9.862   6.948  -7.320  1.00  4.37           N  
ATOM    332  CA  LEU A  20       9.719   6.031  -6.184  1.00  4.37           C  
ATOM    333  C   LEU A  20       8.381   5.290  -6.100  1.00  4.37           C  
ATOM    334  O   LEU A  20       8.051   4.736  -5.055  1.00  4.37           O  
ATOM    335  CB  LEU A  20       9.861   6.817  -4.884  1.00  4.37           C  
ATOM    336  CG  LEU A  20      11.131   7.620  -4.720  1.00  4.37           C  
ATOM    337  CD1 LEU A  20      11.084   8.270  -3.413  1.00  4.37           C  
ATOM    338  CD2 LEU A  20      12.382   6.817  -4.860  1.00  4.37           C  
ATOM    339  H   LEU A  20       9.578   7.924  -7.207  1.00  4.37           H  
ATOM    340  HA  LEU A  20      10.518   5.293  -6.251  1.00  4.37           H  
ATOM    341 1HB  LEU A  20       9.034   7.528  -4.838  1.00  4.37           H  
ATOM    342 2HB  LEU A  20       9.766   6.143  -4.046  1.00  4.37           H  
ATOM    343  HG  LEU A  20      11.129   8.359  -5.471  1.00  4.37           H  
ATOM    344 1HD1 LEU A  20      11.947   8.881  -3.293  1.00  4.37           H  
ATOM    345 2HD1 LEU A  20      10.186   8.877  -3.329  1.00  4.37           H  
ATOM    346 3HD1 LEU A  20      11.079   7.510  -2.681  1.00  4.37           H  
ATOM    347 1HD2 LEU A  20      13.236   7.473  -4.761  1.00  4.37           H  
ATOM    348 2HD2 LEU A  20      12.426   6.077  -4.093  1.00  4.37           H  
ATOM    349 3HD2 LEU A  20      12.404   6.350  -5.843  1.00  4.37           H  
ATOM    350  N   VAL A  21       7.619   5.263  -7.186  1.00  4.41           N  
ATOM    351  CA  VAL A  21       6.288   4.650  -7.175  1.00  4.41           C  
ATOM    352  C   VAL A  21       6.281   3.171  -6.753  1.00  4.41           C  
ATOM    353  O   VAL A  21       5.438   2.744  -5.966  1.00  4.41           O  
ATOM    354  CB  VAL A  21       5.667   4.794  -8.567  1.00  4.41           C  
ATOM    355  CG1 VAL A  21       4.374   3.999  -8.648  1.00  4.41           C  
ATOM    356  CG2 VAL A  21       5.448   6.276  -8.847  1.00  4.41           C  
ATOM    357  H   VAL A  21       7.962   5.710  -8.025  1.00  4.41           H  
ATOM    358  HA  VAL A  21       5.672   5.212  -6.480  1.00  4.41           H  
ATOM    359  HB  VAL A  21       6.349   4.383  -9.311  1.00  4.41           H  
ATOM    360 1HG1 VAL A  21       3.946   4.101  -9.644  1.00  4.41           H  
ATOM    361 2HG1 VAL A  21       4.577   2.948  -8.447  1.00  4.41           H  
ATOM    362 3HG1 VAL A  21       3.670   4.381  -7.908  1.00  4.41           H  
ATOM    363 1HG2 VAL A  21       5.020   6.401  -9.841  1.00  4.41           H  
ATOM    364 2HG2 VAL A  21       4.767   6.688  -8.102  1.00  4.41           H  
ATOM    365 3HG2 VAL A  21       6.406   6.804  -8.796  1.00  4.41           H  
ATOM    366  N   ASP A  22       7.199   2.375  -7.290  1.00  4.44           N  
ATOM    367  CA  ASP A  22       7.335   0.982  -6.865  1.00  4.44           C  
ATOM    368  C   ASP A  22       8.272   0.951  -5.678  1.00  4.44           C  
ATOM    369  O   ASP A  22       9.468   1.217  -5.835  1.00  4.44           O  
ATOM    370  CB  ASP A  22       7.812   0.058  -7.990  1.00  4.44           C  
ATOM    371  CG  ASP A  22       7.934  -1.470  -7.577  1.00  4.44           C  
ATOM    372  OD1 ASP A  22       8.152  -1.784  -6.397  1.00  4.44           O  
ATOM    373  OD2 ASP A  22       7.800  -2.291  -8.457  1.00  4.44           O  
ATOM    374  H   ASP A  22       7.849   2.763  -7.959  1.00  4.44           H  
ATOM    375  HA  ASP A  22       6.361   0.618  -6.534  1.00  4.44           H  
ATOM    376 1HB  ASP A  22       7.111   0.127  -8.824  1.00  4.44           H  
ATOM    377 2HB  ASP A  22       8.774   0.400  -8.358  1.00  4.44           H  
ATOM    378  N   ALA A  23       7.759   0.604  -4.498  1.00  4.42           N  
ATOM    379  CA  ALA A  23       8.547   0.656  -3.271  1.00  4.42           C  
ATOM    380  C   ALA A  23       9.859  -0.127  -3.397  1.00  4.42           C  
ATOM    381  O   ALA A  23      10.864   0.241  -2.783  1.00  4.42           O  
ATOM    382  CB  ALA A  23       7.748   0.094  -2.100  1.00  4.42           C  
ATOM    383  H   ALA A  23       6.780   0.352  -4.453  1.00  4.42           H  
ATOM    384  HA  ALA A  23       8.778   1.701  -3.070  1.00  4.42           H  
ATOM    385 1HB  ALA A  23       8.337   0.172  -1.185  1.00  4.42           H  
ATOM    386 2HB  ALA A  23       6.826   0.654  -1.990  1.00  4.42           H  
ATOM    387 3HB  ALA A  23       7.513  -0.953  -2.292  1.00  4.42           H  
ATOM    388  N   GLY A  24       9.858  -1.223  -4.167  1.00  4.33           N  
ATOM    389  CA  GLY A  24      11.071  -2.019  -4.313  1.00  4.33           C  
ATOM    390  C   GLY A  24      12.175  -1.213  -5.000  1.00  4.33           C  
ATOM    391  O   GLY A  24      13.366  -1.335  -4.677  1.00  4.33           O  
ATOM    392  H   GLY A  24       9.032  -1.470  -4.726  1.00  4.33           H  
ATOM    393 1HA  GLY A  24      11.409  -2.353  -3.333  1.00  4.33           H  
ATOM    394 2HA  GLY A  24      10.844  -2.907  -4.903  1.00  4.33           H  
ATOM    395  N   THR A  25      11.773  -0.362  -5.944  1.00  4.19           N  
ATOM    396  CA  THR A  25      12.743   0.389  -6.705  1.00  4.19           C  
ATOM    397  C   THR A  25      13.020   1.654  -5.950  1.00  4.19           C  
ATOM    398  O   THR A  25      14.089   2.240  -6.082  1.00  4.19           O  
ATOM    399  CB  THR A  25      12.215   0.742  -8.106  1.00  4.19           C  
ATOM    400  OG1 THR A  25      11.090   1.620  -7.993  1.00  4.19           O  
ATOM    401  CG2 THR A  25      11.773  -0.516  -8.805  1.00  4.19           C  
ATOM    402  H   THR A  25      10.780  -0.231  -6.123  1.00  4.19           H  
ATOM    403  HA  THR A  25      13.664  -0.185  -6.796  1.00  4.19           H  
ATOM    404  HB  THR A  25      12.995   1.224  -8.686  1.00  4.19           H  
ATOM    405  HG1 THR A  25      10.537   1.347  -7.229  1.00  4.19           H  
ATOM    406 1HG2 THR A  25      11.392  -0.268  -9.793  1.00  4.19           H  
ATOM    407 2HG2 THR A  25      12.618  -1.194  -8.898  1.00  4.19           H  
ATOM    408 3HG2 THR A  25      10.983  -0.996  -8.221  1.00  4.19           H  
ATOM    409  N   ALA A  26      12.065   2.061  -5.120  1.00  4.00           N  
ATOM    410  CA  ALA A  26      12.235   3.272  -4.367  1.00  4.00           C  
ATOM    411  C   ALA A  26      13.412   3.144  -3.443  1.00  4.00           C  
ATOM    412  O   ALA A  26      14.274   4.026  -3.377  1.00  4.00           O  
ATOM    413  CB  ALA A  26      11.007   3.572  -3.560  1.00  4.00           C  
ATOM    414  H   ALA A  26      11.191   1.543  -5.063  1.00  4.00           H  
ATOM    415  HA  ALA A  26      12.428   4.064  -5.077  1.00  4.00           H  
ATOM    416 1HB  ALA A  26      11.153   4.483  -3.036  1.00  4.00           H  
ATOM    417 2HB  ALA A  26      10.153   3.659  -4.220  1.00  4.00           H  
ATOM    418 3HB  ALA A  26      10.837   2.776  -2.855  1.00  4.00           H  
ATOM    419  N   GLU A  27      13.477   1.984  -2.782  1.00  3.83           N  
ATOM    420  CA  GLU A  27      14.578   1.711  -1.892  1.00  3.83           C  
ATOM    421  C   GLU A  27      15.870   1.718  -2.676  1.00  3.83           C  
ATOM    422  O   GLU A  27      16.842   2.368  -2.279  1.00  3.83           O  
ATOM    423  CB  GLU A  27      14.379   0.380  -1.165  1.00  3.83           C  
ATOM    424  CG  GLU A  27      15.506   0.033  -0.214  1.00  3.83           C  
ATOM    425  CD  GLU A  27      15.315  -1.264   0.562  1.00  3.83           C  
ATOM    426  OE1 GLU A  27      14.229  -1.788   0.585  1.00  3.83           O  
ATOM    427  OE2 GLU A  27      16.297  -1.739   1.117  1.00  3.83           O  
ATOM    428  H   GLU A  27      12.717   1.307  -2.882  1.00  3.83           H  
ATOM    429  HA  GLU A  27      14.621   2.501  -1.166  1.00  3.83           H  
ATOM    430 1HB  GLU A  27      13.451   0.417  -0.592  1.00  3.83           H  
ATOM    431 2HB  GLU A  27      14.281  -0.424  -1.897  1.00  3.83           H  
ATOM    432 1HG  GLU A  27      16.421  -0.040  -0.802  1.00  3.83           H  
ATOM    433 2HG  GLU A  27      15.627   0.853   0.486  1.00  3.83           H  
ATOM    434  N   LYS A  28      15.872   1.038  -3.826  1.00  3.69           N  
ATOM    435  CA  LYS A  28      17.062   1.009  -4.653  1.00  3.69           C  
ATOM    436  C   LYS A  28      17.515   2.415  -5.043  1.00  3.69           C  
ATOM    437  O   LYS A  28      18.700   2.728  -4.929  1.00  3.69           O  
ATOM    438  CB  LYS A  28      16.817   0.169  -5.905  1.00  3.69           C  
ATOM    439  CG  LYS A  28      18.018   0.027  -6.831  1.00  3.69           C  
ATOM    440  CD  LYS A  28      17.687  -0.887  -8.009  1.00  3.69           C  
ATOM    441  CE  LYS A  28      18.858  -1.020  -8.973  1.00  3.69           C  
ATOM    442  NZ  LYS A  28      18.536  -1.935 -10.108  1.00  3.69           N  
ATOM    443  H   LYS A  28      15.045   0.506  -4.112  1.00  3.69           H  
ATOM    444  HA  LYS A  28      17.866   0.547  -4.078  1.00  3.69           H  
ATOM    445 1HB  LYS A  28      16.471  -0.825  -5.618  1.00  3.69           H  
ATOM    446 2HB  LYS A  28      16.026   0.630  -6.489  1.00  3.69           H  
ATOM    447 1HG  LYS A  28      18.287   1.012  -7.210  1.00  3.69           H  
ATOM    448 2HG  LYS A  28      18.865  -0.378  -6.282  1.00  3.69           H  
ATOM    449 1HD  LYS A  28      17.421  -1.877  -7.634  1.00  3.69           H  
ATOM    450 2HD  LYS A  28      16.831  -0.480  -8.547  1.00  3.69           H  
ATOM    451 1HE  LYS A  28      19.102  -0.043  -9.374  1.00  3.69           H  
ATOM    452 2HE  LYS A  28      19.724  -1.409  -8.436  1.00  3.69           H  
ATOM    453 1HZ  LYS A  28      19.331  -1.999 -10.727  1.00  3.69           H  
ATOM    454 2HZ  LYS A  28      18.316  -2.854  -9.749  1.00  3.69           H  
ATOM    455 3HZ  LYS A  28      17.742  -1.575 -10.618  1.00  3.69           H  
ATOM    456  N   TYR A  29      16.583   3.282  -5.463  1.00  3.61           N  
ATOM    457  CA  TYR A  29      16.982   4.615  -5.897  1.00  3.61           C  
ATOM    458  C   TYR A  29      17.623   5.392  -4.767  1.00  3.61           C  
ATOM    459  O   TYR A  29      18.640   6.061  -4.967  1.00  3.61           O  
ATOM    460  CB  TYR A  29      15.785   5.393  -6.457  1.00  3.61           C  
ATOM    461  CG  TYR A  29      15.350   4.879  -7.810  1.00  3.61           C  
ATOM    462  CD1 TYR A  29      14.032   4.514  -8.044  1.00  3.61           C  
ATOM    463  CD2 TYR A  29      16.292   4.740  -8.811  1.00  3.61           C  
ATOM    464  CE1 TYR A  29      13.665   4.020  -9.273  1.00  3.61           C  
ATOM    465  CE2 TYR A  29      15.928   4.246 -10.042  1.00  3.61           C  
ATOM    466  CZ  TYR A  29      14.616   3.884 -10.276  1.00  3.61           C  
ATOM    467  OH  TYR A  29      14.250   3.384 -11.506  1.00  3.61           O  
ATOM    468  H   TYR A  29      15.611   2.992  -5.518  1.00  3.61           H  
ATOM    469  HA  TYR A  29      17.721   4.511  -6.684  1.00  3.61           H  
ATOM    470 1HB  TYR A  29      14.941   5.300  -5.767  1.00  3.61           H  
ATOM    471 2HB  TYR A  29      16.032   6.449  -6.543  1.00  3.61           H  
ATOM    472  HD1 TYR A  29      13.285   4.611  -7.261  1.00  3.61           H  
ATOM    473  HD2 TYR A  29      17.326   5.022  -8.624  1.00  3.61           H  
ATOM    474  HE1 TYR A  29      12.627   3.733  -9.452  1.00  3.61           H  
ATOM    475  HE2 TYR A  29      16.674   4.136 -10.828  1.00  3.61           H  
ATOM    476  HH  TYR A  29      13.295   3.268 -11.527  1.00  3.61           H  
ATOM    477  N   PHE A  30      17.073   5.291  -3.565  1.00  3.57           N  
ATOM    478  CA  PHE A  30      17.691   5.994  -2.455  1.00  3.57           C  
ATOM    479  C   PHE A  30      19.075   5.456  -2.132  1.00  3.57           C  
ATOM    480  O   PHE A  30      19.987   6.230  -1.819  1.00  3.57           O  
ATOM    481  CB  PHE A  30      16.768   6.058  -1.266  1.00  3.57           C  
ATOM    482  CG  PHE A  30      15.867   7.224  -1.360  1.00  3.57           C  
ATOM    483  CD1 PHE A  30      15.491   7.732  -2.592  1.00  3.57           C  
ATOM    484  CD2 PHE A  30      15.425   7.854  -0.231  1.00  3.57           C  
ATOM    485  CE1 PHE A  30      14.685   8.833  -2.675  1.00  3.57           C  
ATOM    486  CE2 PHE A  30      14.629   8.941  -0.323  1.00  3.57           C  
ATOM    487  CZ  PHE A  30      14.251   9.429  -1.544  1.00  3.57           C  
ATOM    488  H   PHE A  30      16.223   4.735  -3.428  1.00  3.57           H  
ATOM    489  HA  PHE A  30      17.828   7.026  -2.765  1.00  3.57           H  
ATOM    490 1HB  PHE A  30      16.151   5.159  -1.248  1.00  3.57           H  
ATOM    491 2HB  PHE A  30      17.326   6.114  -0.352  1.00  3.57           H  
ATOM    492  HD1 PHE A  30      15.843   7.250  -3.495  1.00  3.57           H  
ATOM    493  HD2 PHE A  30      15.711   7.476   0.746  1.00  3.57           H  
ATOM    494  HE1 PHE A  30      14.390   9.226  -3.638  1.00  3.57           H  
ATOM    495  HE2 PHE A  30      14.284   9.416   0.575  1.00  3.57           H  
ATOM    496  HZ  PHE A  30      13.607  10.302  -1.599  1.00  3.57           H  
ATOM    497  N   LYS A  31      19.256   4.137  -2.210  1.00  3.58           N  
ATOM    498  CA  LYS A  31      20.580   3.590  -1.950  1.00  3.58           C  
ATOM    499  C   LYS A  31      21.549   4.050  -3.051  1.00  3.58           C  
ATOM    500  O   LYS A  31      22.712   4.340  -2.771  1.00  3.58           O  
ATOM    501  CB  LYS A  31      20.528   2.072  -1.805  1.00  3.58           C  
ATOM    502  CG  LYS A  31      19.816   1.635  -0.524  1.00  3.58           C  
ATOM    503  CD  LYS A  31      19.782   0.140  -0.341  1.00  3.58           C  
ATOM    504  CE  LYS A  31      19.035  -0.228   0.947  1.00  3.58           C  
ATOM    505  NZ  LYS A  31      18.912  -1.713   1.112  1.00  3.58           N  
ATOM    506  H   LYS A  31      18.477   3.516  -2.446  1.00  3.58           H  
ATOM    507  HA  LYS A  31      20.936   3.990  -1.003  1.00  3.58           H  
ATOM    508 1HB  LYS A  31      19.996   1.643  -2.658  1.00  3.58           H  
ATOM    509 2HB  LYS A  31      21.539   1.667  -1.797  1.00  3.58           H  
ATOM    510 1HG  LYS A  31      20.257   2.114   0.342  1.00  3.58           H  
ATOM    511 2HG  LYS A  31      18.792   1.956  -0.601  1.00  3.58           H  
ATOM    512 1HD  LYS A  31      19.267  -0.315  -1.188  1.00  3.58           H  
ATOM    513 2HD  LYS A  31      20.796  -0.253  -0.294  1.00  3.58           H  
ATOM    514 1HE  LYS A  31      19.556   0.179   1.800  1.00  3.58           H  
ATOM    515 2HE  LYS A  31      18.056   0.212   0.915  1.00  3.58           H  
ATOM    516 1HZ  LYS A  31      18.397  -1.926   1.964  1.00  3.58           H  
ATOM    517 2HZ  LYS A  31      18.411  -2.105   0.317  1.00  3.58           H  
ATOM    518 3HZ  LYS A  31      19.827  -2.125   1.160  1.00  3.58           H  
ATOM    519  N   LEU A  32      21.078   4.150  -4.301  1.00  3.64           N  
ATOM    520  CA  LEU A  32      21.931   4.619  -5.388  1.00  3.64           C  
ATOM    521  C   LEU A  32      22.365   6.065  -5.159  1.00  3.64           C  
ATOM    522  O   LEU A  32      23.517   6.421  -5.403  1.00  3.64           O  
ATOM    523  CB  LEU A  32      21.226   4.489  -6.739  1.00  3.64           C  
ATOM    524  CG  LEU A  32      21.006   3.052  -7.237  1.00  3.64           C  
ATOM    525  CD1 LEU A  32      20.132   3.079  -8.480  1.00  3.64           C  
ATOM    526  CD2 LEU A  32      22.347   2.417  -7.519  1.00  3.64           C  
ATOM    527  H   LEU A  32      20.116   3.873  -4.501  1.00  3.64           H  
ATOM    528  HA  LEU A  32      22.824   3.995  -5.413  1.00  3.64           H  
ATOM    529 1HB  LEU A  32      20.250   4.962  -6.659  1.00  3.64           H  
ATOM    530 2HB  LEU A  32      21.803   5.021  -7.490  1.00  3.64           H  
ATOM    531  HG  LEU A  32      20.500   2.473  -6.479  1.00  3.64           H  
ATOM    532 1HD1 LEU A  32      19.974   2.069  -8.831  1.00  3.64           H  
ATOM    533 2HD1 LEU A  32      19.176   3.529  -8.241  1.00  3.64           H  
ATOM    534 3HD1 LEU A  32      20.626   3.661  -9.255  1.00  3.64           H  
ATOM    535 1HD2 LEU A  32      22.200   1.395  -7.867  1.00  3.64           H  
ATOM    536 2HD2 LEU A  32      22.868   2.992  -8.284  1.00  3.64           H  
ATOM    537 3HD2 LEU A  32      22.940   2.407  -6.605  1.00  3.64           H  
ATOM    538  N   ILE A  33      21.462   6.896  -4.628  1.00  3.78           N  
ATOM    539  CA  ILE A  33      21.824   8.276  -4.311  1.00  3.78           C  
ATOM    540  C   ILE A  33      22.894   8.260  -3.228  1.00  3.78           C  
ATOM    541  O   ILE A  33      23.920   8.923  -3.326  1.00  3.78           O  
ATOM    542  CB  ILE A  33      20.615   9.083  -3.816  1.00  3.78           C  
ATOM    543  CG1 ILE A  33      19.621   9.284  -4.934  1.00  3.78           C  
ATOM    544  CG2 ILE A  33      21.063  10.401  -3.254  1.00  3.78           C  
ATOM    545  CD1 ILE A  33      18.302   9.808  -4.461  1.00  3.78           C  
ATOM    546  H   ILE A  33      20.507   6.570  -4.472  1.00  3.78           H  
ATOM    547  HA  ILE A  33      22.231   8.751  -5.204  1.00  3.78           H  
ATOM    548  HB  ILE A  33      20.107   8.519  -3.037  1.00  3.78           H  
ATOM    549 1HG1 ILE A  33      20.033   9.983  -5.656  1.00  3.78           H  
ATOM    550 2HG1 ILE A  33      19.459   8.334  -5.430  1.00  3.78           H  
ATOM    551 1HG2 ILE A  33      20.192  10.937  -2.901  1.00  3.78           H  
ATOM    552 2HG2 ILE A  33      21.751  10.223  -2.430  1.00  3.78           H  
ATOM    553 3HG2 ILE A  33      21.563  10.986  -4.025  1.00  3.78           H  
ATOM    554 1HD1 ILE A  33      17.664   9.908  -5.310  1.00  3.78           H  
ATOM    555 2HD1 ILE A  33      17.862   9.117  -3.756  1.00  3.78           H  
ATOM    556 3HD1 ILE A  33      18.442  10.766  -3.987  1.00  3.78           H  
ATOM    557  N   ALA A  34      22.671   7.451  -2.206  1.00  4.01           N  
ATOM    558  CA  ALA A  34      23.604   7.291  -1.106  1.00  4.01           C  
ATOM    559  C   ALA A  34      24.976   6.788  -1.558  1.00  4.01           C  
ATOM    560  O   ALA A  34      25.998   7.136  -0.974  1.00  4.01           O  
ATOM    561  CB  ALA A  34      23.019   6.352  -0.116  1.00  4.01           C  
ATOM    562  H   ALA A  34      21.795   6.927  -2.174  1.00  4.01           H  
ATOM    563  HA  ALA A  34      23.742   8.248  -0.628  1.00  4.01           H  
ATOM    564 1HB  ALA A  34      23.713   6.251   0.709  1.00  4.01           H  
ATOM    565 2HB  ALA A  34      22.058   6.735   0.233  1.00  4.01           H  
ATOM    566 3HB  ALA A  34      22.877   5.408  -0.590  1.00  4.01           H  
ATOM    567  N   ASN A  35      25.010   5.976  -2.614  1.00  4.28           N  
ATOM    568  CA  ASN A  35      26.260   5.426  -3.125  1.00  4.28           C  
ATOM    569  C   ASN A  35      27.056   6.473  -3.921  1.00  4.28           C  
ATOM    570  O   ASN A  35      28.224   6.267  -4.284  1.00  4.28           O  
ATOM    571  CB  ASN A  35      25.978   4.193  -3.958  1.00  4.28           C  
ATOM    572  CG  ASN A  35      25.507   3.022  -3.108  1.00  4.28           C  
ATOM    573  OD1 ASN A  35      25.790   2.938  -1.903  1.00  4.28           O  
ATOM    574  ND2 ASN A  35      24.794   2.114  -3.723  1.00  4.28           N  
ATOM    575  H   ASN A  35      24.134   5.689  -3.047  1.00  4.28           H  
ATOM    576  HA  ASN A  35      26.876   5.132  -2.276  1.00  4.28           H  
ATOM    577 1HB  ASN A  35      25.206   4.430  -4.690  1.00  4.28           H  
ATOM    578 2HB  ASN A  35      26.874   3.904  -4.504  1.00  4.28           H  
ATOM    579 1HD2 ASN A  35      24.456   1.321  -3.217  1.00  4.28           H  
ATOM    580 2HD2 ASN A  35      24.592   2.212  -4.693  1.00  4.28           H  
ATOM    581  N   ALA A  36      26.450   7.631  -4.167  1.00  4.55           N  
ATOM    582  CA  ALA A  36      27.130   8.706  -4.853  1.00  4.55           C  
ATOM    583  C   ALA A  36      28.046   9.343  -3.827  1.00  4.55           C  
ATOM    584  O   ALA A  36      27.702  10.356  -3.222  1.00  4.55           O  
ATOM    585  CB  ALA A  36      26.145   9.710  -5.433  1.00  4.55           C  
ATOM    586  H   ALA A  36      25.494   7.798  -3.852  1.00  4.55           H  
ATOM    587  HA  ALA A  36      27.735   8.287  -5.657  1.00  4.55           H  
ATOM    588 1HB  ALA A  36      26.692  10.506  -5.935  1.00  4.55           H  
ATOM    589 2HB  ALA A  36      25.489   9.206  -6.148  1.00  4.55           H  
ATOM    590 3HB  ALA A  36      25.547  10.136  -4.635  1.00  4.55           H  
ATOM    591  N   LYS A  37      29.256   8.795  -3.715  1.00  4.75           N  
ATOM    592  CA  LYS A  37      30.268   9.016  -2.657  1.00  4.75           C  
ATOM    593  C   LYS A  37      30.467  10.417  -2.045  1.00  4.75           C  
ATOM    594  O   LYS A  37      31.211  10.550  -1.074  1.00  4.75           O  
ATOM    595  CB  LYS A  37      31.632   8.580  -3.191  1.00  4.75           C  
ATOM    596  CG  LYS A  37      32.174   9.483  -4.305  1.00  4.75           C  
ATOM    597  CD  LYS A  37      33.518   8.993  -4.827  1.00  4.75           C  
ATOM    598  CE  LYS A  37      34.068   9.931  -5.901  1.00  4.75           C  
ATOM    599  NZ  LYS A  37      35.372   9.455  -6.440  1.00  4.75           N  
ATOM    600  H   LYS A  37      29.396   7.993  -4.330  1.00  4.75           H  
ATOM    601  HA  LYS A  37      29.998   8.353  -1.832  1.00  4.75           H  
ATOM    602 1HB  LYS A  37      32.357   8.573  -2.377  1.00  4.75           H  
ATOM    603 2HB  LYS A  37      31.564   7.562  -3.580  1.00  4.75           H  
ATOM    604 1HG  LYS A  37      31.460   9.504  -5.128  1.00  4.75           H  
ATOM    605 2HG  LYS A  37      32.293  10.498  -3.925  1.00  4.75           H  
ATOM    606 1HD  LYS A  37      34.231   8.938  -4.003  1.00  4.75           H  
ATOM    607 2HD  LYS A  37      33.401   7.994  -5.250  1.00  4.75           H  
ATOM    608 1HE  LYS A  37      33.351   9.998  -6.717  1.00  4.75           H  
ATOM    609 2HE  LYS A  37      34.205  10.922  -5.468  1.00  4.75           H  
ATOM    610 1HZ  LYS A  37      35.702  10.101  -7.142  1.00  4.75           H  
ATOM    611 2HZ  LYS A  37      36.045   9.400  -5.688  1.00  4.75           H  
ATOM    612 3HZ  LYS A  37      35.253   8.541  -6.852  1.00  4.75           H  
ATOM    613  N   THR A  38      29.837  11.451  -2.582  1.00  4.83           N  
ATOM    614  CA  THR A  38      29.872  12.769  -1.968  1.00  4.83           C  
ATOM    615  C   THR A  38      28.813  12.849  -0.847  1.00  4.83           C  
ATOM    616  O   THR A  38      28.829  13.761  -0.017  1.00  4.83           O  
ATOM    617  CB  THR A  38      29.626  13.852  -3.027  1.00  4.83           C  
ATOM    618  OG1 THR A  38      28.310  13.703  -3.576  1.00  4.83           O  
ATOM    619  CG2 THR A  38      30.647  13.686  -4.146  1.00  4.83           C  
ATOM    620  H   THR A  38      29.244  11.288  -3.390  1.00  4.83           H  
ATOM    621  HA  THR A  38      30.855  12.927  -1.523  1.00  4.83           H  
ATOM    622  HB  THR A  38      29.723  14.842  -2.584  1.00  4.83           H  
ATOM    623  HG1 THR A  38      28.094  12.759  -3.629  1.00  4.83           H  
ATOM    624 1HG2 THR A  38      30.479  14.445  -4.910  1.00  4.83           H  
ATOM    625 2HG2 THR A  38      31.652  13.796  -3.739  1.00  4.83           H  
ATOM    626 3HG2 THR A  38      30.540  12.695  -4.587  1.00  4.83           H  
ATOM    627  N   VAL A  39      27.916  11.858  -0.846  1.00  4.77           N  
ATOM    628  CA  VAL A  39      26.821  11.659   0.111  1.00  4.77           C  
ATOM    629  C   VAL A  39      27.273  10.653   1.192  1.00  4.77           C  
ATOM    630  O   VAL A  39      27.807   9.601   0.850  1.00  4.77           O  
ATOM    631  CB  VAL A  39      25.587  11.099  -0.658  1.00  4.77           C  
ATOM    632  CG1 VAL A  39      24.487  10.810   0.262  1.00  4.77           C  
ATOM    633  CG2 VAL A  39      25.134  12.099  -1.714  1.00  4.77           C  
ATOM    634  H   VAL A  39      27.992  11.184  -1.600  1.00  4.77           H  
ATOM    635  HA  VAL A  39      26.566  12.611   0.583  1.00  4.77           H  
ATOM    636  HB  VAL A  39      25.866  10.158  -1.149  1.00  4.77           H  
ATOM    637 1HG1 VAL A  39      23.647  10.416  -0.283  1.00  4.77           H  
ATOM    638 2HG1 VAL A  39      24.827  10.071   0.978  1.00  4.77           H  
ATOM    639 3HG1 VAL A  39      24.194  11.728   0.771  1.00  4.77           H  
ATOM    640 1HG2 VAL A  39      24.283  11.687  -2.261  1.00  4.77           H  
ATOM    641 2HG2 VAL A  39      24.844  13.033  -1.231  1.00  4.77           H  
ATOM    642 3HG2 VAL A  39      25.952  12.286  -2.410  1.00  4.77           H  
ATOM    643  N   GLU A  40      27.140  10.991   2.488  1.00  4.59           N  
ATOM    644  CA  GLU A  40      27.579  10.033   3.522  1.00  4.59           C  
ATOM    645  C   GLU A  40      26.924  10.233   4.895  1.00  4.59           C  
ATOM    646  O   GLU A  40      27.065  11.294   5.504  1.00  4.59           O  
ATOM    647  CB  GLU A  40      29.108  10.101   3.707  1.00  4.59           C  
ATOM    648  CG  GLU A  40      29.672   9.075   4.703  1.00  4.59           C  
ATOM    649  CD  GLU A  40      31.184   9.106   4.834  1.00  4.59           C  
ATOM    650  OE1 GLU A  40      31.813   9.918   4.197  1.00  4.59           O  
ATOM    651  OE2 GLU A  40      31.706   8.304   5.574  1.00  4.59           O  
ATOM    652  H   GLU A  40      26.653  11.855   2.746  1.00  4.59           H  
ATOM    653  HA  GLU A  40      27.311   9.033   3.180  1.00  4.59           H  
ATOM    654 1HB  GLU A  40      29.602   9.938   2.749  1.00  4.59           H  
ATOM    655 2HB  GLU A  40      29.385  11.094   4.054  1.00  4.59           H  
ATOM    656 1HG  GLU A  40      29.237   9.267   5.684  1.00  4.59           H  
ATOM    657 2HG  GLU A  40      29.359   8.081   4.390  1.00  4.59           H  
ATOM    658  N   GLY A  41      26.337   9.166   5.442  1.00  4.37           N  
ATOM    659  CA  GLY A  41      25.700   9.238   6.756  1.00  4.37           C  
ATOM    660  C   GLY A  41      24.988   7.934   7.130  1.00  4.37           C  
ATOM    661  O   GLY A  41      25.567   6.848   7.047  1.00  4.37           O  
ATOM    662  H   GLY A  41      26.194   8.333   4.868  1.00  4.37           H  
ATOM    663 1HA  GLY A  41      26.460   9.459   7.506  1.00  4.37           H  
ATOM    664 2HA  GLY A  41      24.994  10.064   6.778  1.00  4.37           H  
ATOM    665  N   VAL A  42      23.762   8.071   7.643  1.00  4.17           N  
ATOM    666  CA  VAL A  42      22.978   6.937   8.147  1.00  4.17           C  
ATOM    667  C   VAL A  42      21.639   6.681   7.437  1.00  4.17           C  
ATOM    668  O   VAL A  42      20.880   7.616   7.144  1.00  4.17           O  
ATOM    669  CB  VAL A  42      22.714   7.125   9.654  1.00  4.17           C  
ATOM    670  CG1 VAL A  42      21.828   5.998  10.204  1.00  4.17           C  
ATOM    671  CG2 VAL A  42      24.050   7.143  10.391  1.00  4.17           C  
ATOM    672  H   VAL A  42      23.351   9.010   7.641  1.00  4.17           H  
ATOM    673  HA  VAL A  42      23.587   6.040   8.028  1.00  4.17           H  
ATOM    674  HB  VAL A  42      22.192   8.069   9.814  1.00  4.17           H  
ATOM    675 1HG1 VAL A  42      21.662   6.159  11.267  1.00  4.17           H  
ATOM    676 2HG1 VAL A  42      20.866   5.993   9.696  1.00  4.17           H  
ATOM    677 3HG1 VAL A  42      22.319   5.036  10.057  1.00  4.17           H  
ATOM    678 1HG2 VAL A  42      23.873   7.285  11.456  1.00  4.17           H  
ATOM    679 2HG2 VAL A  42      24.565   6.193  10.230  1.00  4.17           H  
ATOM    680 3HG2 VAL A  42      24.667   7.956  10.019  1.00  4.17           H  
ATOM    681  N   TRP A  43      21.381   5.396   7.150  1.00  4.10           N  
ATOM    682  CA  TRP A  43      20.117   4.951   6.556  1.00  4.10           C  
ATOM    683  C   TRP A  43      19.217   4.364   7.638  1.00  4.10           C  
ATOM    684  O   TRP A  43      19.697   3.609   8.488  1.00  4.10           O  
ATOM    685  CB  TRP A  43      20.359   3.796   5.579  1.00  4.10           C  
ATOM    686  CG  TRP A  43      21.097   4.119   4.363  1.00  4.10           C  
ATOM    687  CD1 TRP A  43      21.442   5.337   3.896  1.00  4.10           C  
ATOM    688  CD2 TRP A  43      21.636   3.158   3.437  1.00  4.10           C  
ATOM    689  NE1 TRP A  43      22.161   5.211   2.753  1.00  4.10           N  
ATOM    690  CE2 TRP A  43      22.296   3.868   2.456  1.00  4.10           C  
ATOM    691  CE3 TRP A  43      21.619   1.759   3.382  1.00  4.10           C  
ATOM    692  CZ2 TRP A  43      22.960   3.225   1.401  1.00  4.10           C  
ATOM    693  CZ3 TRP A  43      22.275   1.124   2.337  1.00  4.10           C  
ATOM    694  CH2 TRP A  43      22.929   1.841   1.375  1.00  4.10           C  
ATOM    695  H   TRP A  43      22.075   4.701   7.390  1.00  4.10           H  
ATOM    696  HA  TRP A  43      19.616   5.789   6.073  1.00  4.10           H  
ATOM    697 1HB  TRP A  43      20.931   3.029   6.099  1.00  4.10           H  
ATOM    698 2HB  TRP A  43      19.422   3.337   5.319  1.00  4.10           H  
ATOM    699  HD1 TRP A  43      21.194   6.286   4.371  1.00  4.10           H  
ATOM    700  HE1 TRP A  43      22.544   6.023   2.235  1.00  4.10           H  
ATOM    701  HE3 TRP A  43      21.104   1.182   4.150  1.00  4.10           H  
ATOM    702  HZ2 TRP A  43      23.496   3.750   0.627  1.00  4.10           H  
ATOM    703  HZ3 TRP A  43      22.262   0.034   2.303  1.00  4.10           H  
ATOM    704  HH2 TRP A  43      23.439   1.308   0.569  1.00  4.10           H  
ATOM    705  N   THR A  44      17.917   4.643   7.567  1.00  4.17           N  
ATOM    706  CA  THR A  44      16.964   3.991   8.462  1.00  4.17           C  
ATOM    707  C   THR A  44      15.807   3.398   7.680  1.00  4.17           C  
ATOM    708  O   THR A  44      15.131   4.104   6.927  1.00  4.17           O  
ATOM    709  CB  THR A  44      16.406   4.957   9.520  1.00  4.17           C  
ATOM    710  OG1 THR A  44      17.480   5.475  10.318  1.00  4.17           O  
ATOM    711  CG2 THR A  44      15.399   4.239  10.414  1.00  4.17           C  
ATOM    712  H   THR A  44      17.589   5.318   6.877  1.00  4.17           H  
ATOM    713  HA  THR A  44      17.469   3.176   8.979  1.00  4.17           H  
ATOM    714  HB  THR A  44      15.909   5.780   9.027  1.00  4.17           H  
ATOM    715  HG1 THR A  44      18.024   4.744  10.636  1.00  4.17           H  
ATOM    716 1HG2 THR A  44      15.010   4.937  11.155  1.00  4.17           H  
ATOM    717 2HG2 THR A  44      14.574   3.860   9.810  1.00  4.17           H  
ATOM    718 3HG2 THR A  44      15.890   3.410  10.920  1.00  4.17           H  
ATOM    719  N   LEU A  45      15.566   2.101   7.862  1.00  4.38           N  
ATOM    720  CA  LEU A  45      14.462   1.465   7.155  1.00  4.38           C  
ATOM    721  C   LEU A  45      13.520   0.737   8.098  1.00  4.38           C  
ATOM    722  O   LEU A  45      13.966   0.075   9.039  1.00  4.38           O  
ATOM    723  CB  LEU A  45      14.997   0.477   6.104  1.00  4.38           C  
ATOM    724  CG  LEU A  45      15.782   1.124   4.967  1.00  4.38           C  
ATOM    725  CD1 LEU A  45      17.286   1.151   5.296  1.00  4.38           C  
ATOM    726  CD2 LEU A  45      15.530   0.396   3.674  1.00  4.38           C  
ATOM    727  H   LEU A  45      16.147   1.562   8.488  1.00  4.38           H  
ATOM    728  HA  LEU A  45      13.896   2.233   6.641  1.00  4.38           H  
ATOM    729 1HB  LEU A  45      15.642  -0.247   6.596  1.00  4.38           H  
ATOM    730 2HB  LEU A  45      14.150  -0.052   5.667  1.00  4.38           H  
ATOM    731  HG  LEU A  45      15.445   2.125   4.871  1.00  4.38           H  
ATOM    732 1HD1 LEU A  45      17.821   1.634   4.483  1.00  4.38           H  
ATOM    733 2HD1 LEU A  45      17.468   1.692   6.214  1.00  4.38           H  
ATOM    734 3HD1 LEU A  45      17.648   0.129   5.406  1.00  4.38           H  
ATOM    735 1HD2 LEU A  45      16.076   0.890   2.871  1.00  4.38           H  
ATOM    736 2HD2 LEU A  45      15.866  -0.636   3.755  1.00  4.38           H  
ATOM    737 3HD2 LEU A  45      14.463   0.412   3.445  1.00  4.38           H  
ATOM    738  N   LYS A  46      12.220   0.816   7.813  1.00  4.65           N  
ATOM    739  CA  LYS A  46      11.240   0.064   8.588  1.00  4.65           C  
ATOM    740  C   LYS A  46      10.176  -0.576   7.682  1.00  4.65           C  
ATOM    741  O   LYS A  46       9.261   0.091   7.171  1.00  4.65           O  
ATOM    742  CB  LYS A  46      10.610   0.976   9.643  1.00  4.65           C  
ATOM    743  CG  LYS A  46       9.660   0.274  10.618  1.00  4.65           C  
ATOM    744  CD  LYS A  46       9.238   1.208  11.775  1.00  4.65           C  
ATOM    745  CE  LYS A  46       8.153   0.567  12.620  1.00  4.65           C  
ATOM    746  NZ  LYS A  46       8.648  -0.632  13.352  1.00  4.65           N  
ATOM    747  H   LYS A  46      11.929   1.422   7.045  1.00  4.65           H  
ATOM    748  HA  LYS A  46      11.758  -0.744   9.105  1.00  4.65           H  
ATOM    749 1HB  LYS A  46      11.404   1.442  10.233  1.00  4.65           H  
ATOM    750 2HB  LYS A  46      10.067   1.775   9.147  1.00  4.65           H  
ATOM    751 1HG  LYS A  46       8.783  -0.075  10.090  1.00  4.65           H  
ATOM    752 2HG  LYS A  46      10.164  -0.594  11.042  1.00  4.65           H  
ATOM    753 1HD  LYS A  46      10.103   1.409  12.408  1.00  4.65           H  
ATOM    754 2HD  LYS A  46       8.875   2.147  11.385  1.00  4.65           H  
ATOM    755 1HE  LYS A  46       7.763   1.289  13.335  1.00  4.65           H  
ATOM    756 2HE  LYS A  46       7.350   0.264  11.961  1.00  4.65           H  
ATOM    757 1HZ  LYS A  46       7.866  -1.061  13.870  1.00  4.65           H  
ATOM    758 2HZ  LYS A  46       8.995  -1.313  12.698  1.00  4.65           H  
ATOM    759 3HZ  LYS A  46       9.382  -0.381  13.985  1.00  4.65           H  
ATOM    760  N   ASP A  47      10.283  -1.899   7.514  1.00  4.92           N  
ATOM    761  CA  ASP A  47       9.407  -2.656   6.609  1.00  4.92           C  
ATOM    762  C   ASP A  47       7.941  -2.606   7.003  1.00  4.92           C  
ATOM    763  O   ASP A  47       7.059  -2.613   6.147  1.00  4.92           O  
ATOM    764  CB  ASP A  47       9.862  -4.112   6.503  1.00  4.92           C  
ATOM    765  CG  ASP A  47       9.124  -4.881   5.389  1.00  4.92           C  
ATOM    766  OD1 ASP A  47       9.257  -4.502   4.236  1.00  4.92           O  
ATOM    767  OD2 ASP A  47       8.438  -5.827   5.687  1.00  4.92           O  
ATOM    768  H   ASP A  47      11.031  -2.389   7.987  1.00  4.92           H  
ATOM    769  HA  ASP A  47       9.497  -2.213   5.617  1.00  4.92           H  
ATOM    770 1HB  ASP A  47      10.933  -4.152   6.305  1.00  4.92           H  
ATOM    771 2HB  ASP A  47       9.682  -4.622   7.452  1.00  4.92           H  
ATOM    772  N   GLU A  48       7.688  -2.495   8.301  1.00  5.09           N  
ATOM    773  CA  GLU A  48       6.338  -2.461   8.850  1.00  5.09           C  
ATOM    774  C   GLU A  48       5.531  -1.282   8.315  1.00  5.09           C  
ATOM    775  O   GLU A  48       4.303  -1.342   8.256  1.00  5.09           O  
ATOM    776  CB  GLU A  48       6.395  -2.382  10.377  1.00  5.09           C  
ATOM    777  CG  GLU A  48       6.909  -3.637  11.072  1.00  5.09           C  
ATOM    778  CD  GLU A  48       7.060  -3.467  12.579  1.00  5.09           C  
ATOM    779  OE1 GLU A  48       6.871  -2.362  13.066  1.00  5.09           O  
ATOM    780  OE2 GLU A  48       7.386  -4.422  13.235  1.00  5.09           O  
ATOM    781  H   GLU A  48       8.475  -2.469   8.931  1.00  5.09           H  
ATOM    782  HA  GLU A  48       5.829  -3.382   8.560  1.00  5.09           H  
ATOM    783 1HB  GLU A  48       7.041  -1.572  10.653  1.00  5.09           H  
ATOM    784 2HB  GLU A  48       5.403  -2.157  10.768  1.00  5.09           H  
ATOM    785 1HG  GLU A  48       6.215  -4.456  10.879  1.00  5.09           H  
ATOM    786 2HG  GLU A  48       7.873  -3.907  10.640  1.00  5.09           H  
ATOM    787  N   ILE A  49       6.219  -0.182   7.997  1.00  5.08           N  
ATOM    788  CA  ILE A  49       5.562   1.012   7.505  1.00  5.08           C  
ATOM    789  C   ILE A  49       6.076   1.391   6.110  1.00  5.08           C  
ATOM    790  O   ILE A  49       5.653   2.398   5.542  1.00  5.08           O  
ATOM    791  CB  ILE A  49       5.727   2.168   8.507  1.00  5.08           C  
ATOM    792  CG1 ILE A  49       7.174   2.471   8.685  1.00  5.08           C  
ATOM    793  CG2 ILE A  49       5.106   1.795   9.849  1.00  5.08           C  
ATOM    794  CD1 ILE A  49       7.444   3.738   9.462  1.00  5.08           C  
ATOM    795  H   ILE A  49       7.233  -0.192   8.038  1.00  5.08           H  
ATOM    796  HA  ILE A  49       4.498   0.808   7.416  1.00  5.08           H  
ATOM    797  HB  ILE A  49       5.243   3.059   8.117  1.00  5.08           H  
ATOM    798 1HG1 ILE A  49       7.617   1.652   9.195  1.00  5.08           H  
ATOM    799 2HG1 ILE A  49       7.633   2.543   7.713  1.00  5.08           H  
ATOM    800 1HG2 ILE A  49       5.225   2.622  10.547  1.00  5.08           H  
ATOM    801 2HG2 ILE A  49       4.044   1.584   9.710  1.00  5.08           H  
ATOM    802 3HG2 ILE A  49       5.599   0.913  10.250  1.00  5.08           H  
ATOM    803 1HD1 ILE A  49       8.518   3.887   9.555  1.00  5.08           H  
ATOM    804 2HD1 ILE A  49       7.004   4.585   8.936  1.00  5.08           H  
ATOM    805 3HD1 ILE A  49       7.003   3.659  10.454  1.00  5.08           H  
ATOM    806  N   LYS A  50       6.999   0.580   5.567  1.00  4.87           N  
ATOM    807  CA  LYS A  50       7.589   0.789   4.241  1.00  4.87           C  
ATOM    808  C   LYS A  50       8.214   2.167   4.115  1.00  4.87           C  
ATOM    809  O   LYS A  50       8.036   2.856   3.097  1.00  4.87           O  
ATOM    810  CB  LYS A  50       6.550   0.577   3.142  1.00  4.87           C  
ATOM    811  CG  LYS A  50       5.870  -0.790   3.167  1.00  4.87           C  
ATOM    812  CD  LYS A  50       6.844  -1.918   2.805  1.00  4.87           C  
ATOM    813  CE  LYS A  50       6.145  -3.273   2.801  1.00  4.87           C  
ATOM    814  NZ  LYS A  50       7.084  -4.401   2.478  1.00  4.87           N  
ATOM    815  H   LYS A  50       7.337  -0.208   6.109  1.00  4.87           H  
ATOM    816  HA  LYS A  50       8.383   0.051   4.109  1.00  4.87           H  
ATOM    817 1HB  LYS A  50       5.775   1.337   3.222  1.00  4.87           H  
ATOM    818 2HB  LYS A  50       7.020   0.699   2.167  1.00  4.87           H  
ATOM    819 1HG  LYS A  50       5.482  -0.984   4.170  1.00  4.87           H  
ATOM    820 2HG  LYS A  50       5.039  -0.786   2.470  1.00  4.87           H  
ATOM    821 1HD  LYS A  50       7.276  -1.731   1.822  1.00  4.87           H  
ATOM    822 2HD  LYS A  50       7.654  -1.954   3.544  1.00  4.87           H  
ATOM    823 1HE  LYS A  50       5.721  -3.448   3.792  1.00  4.87           H  
ATOM    824 2HE  LYS A  50       5.341  -3.260   2.067  1.00  4.87           H  
ATOM    825 1HZ  LYS A  50       6.587  -5.272   2.503  1.00  4.87           H  
ATOM    826 2HZ  LYS A  50       7.482  -4.267   1.572  1.00  4.87           H  
ATOM    827 3HZ  LYS A  50       7.850  -4.445   3.168  1.00  4.87           H  
ATOM    828  N   THR A  51       8.963   2.541   5.151  1.00  4.56           N  
ATOM    829  CA  THR A  51       9.624   3.834   5.186  1.00  4.56           C  
ATOM    830  C   THR A  51      11.144   3.725   5.122  1.00  4.56           C  
ATOM    831  O   THR A  51      11.757   2.891   5.797  1.00  4.56           O  
ATOM    832  CB  THR A  51       9.205   4.657   6.424  1.00  4.56           C  
ATOM    833  OG1 THR A  51       7.780   4.898   6.386  1.00  4.56           O  
ATOM    834  CG2 THR A  51       9.933   6.024   6.473  1.00  4.56           C  
ATOM    835  H   THR A  51       9.058   1.885   5.926  1.00  4.56           H  
ATOM    836  HA  THR A  51       9.295   4.370   4.317  1.00  4.56           H  
ATOM    837  HB  THR A  51       9.451   4.096   7.314  1.00  4.56           H  
ATOM    838  HG1 THR A  51       7.311   4.098   6.109  1.00  4.56           H  
ATOM    839 1HG2 THR A  51       9.611   6.571   7.356  1.00  4.56           H  
ATOM    840 2HG2 THR A  51      11.013   5.875   6.522  1.00  4.56           H  
ATOM    841 3HG2 THR A  51       9.690   6.602   5.581  1.00  4.56           H  
ATOM    842  N   PHE A  52      11.743   4.566   4.278  1.00  4.24           N  
ATOM    843  CA  PHE A  52      13.204   4.653   4.120  1.00  4.24           C  
ATOM    844  C   PHE A  52      13.702   6.088   4.179  1.00  4.24           C  
ATOM    845  O   PHE A  52      13.412   6.901   3.287  1.00  4.24           O  
ATOM    846  CB  PHE A  52      13.687   3.965   2.838  1.00  4.24           C  
ATOM    847  CG  PHE A  52      15.211   4.000   2.578  1.00  4.24           C  
ATOM    848  CD1 PHE A  52      16.154   4.273   3.551  1.00  4.24           C  
ATOM    849  CD2 PHE A  52      15.667   3.709   1.350  1.00  4.24           C  
ATOM    850  CE1 PHE A  52      17.483   4.263   3.273  1.00  4.24           C  
ATOM    851  CE2 PHE A  52      17.005   3.677   1.059  1.00  4.24           C  
ATOM    852  CZ  PHE A  52      17.927   3.960   2.024  1.00  4.24           C  
ATOM    853  H   PHE A  52      11.134   5.195   3.750  1.00  4.24           H  
ATOM    854  HA  PHE A  52      13.659   4.119   4.952  1.00  4.24           H  
ATOM    855 1HB  PHE A  52      13.381   2.920   2.865  1.00  4.24           H  
ATOM    856 2HB  PHE A  52      13.205   4.413   1.994  1.00  4.24           H  
ATOM    857  HD1 PHE A  52      15.847   4.490   4.551  1.00  4.24           H  
ATOM    858  HD2 PHE A  52      14.944   3.497   0.598  1.00  4.24           H  
ATOM    859  HE1 PHE A  52      18.170   4.503   4.052  1.00  4.24           H  
ATOM    860  HE2 PHE A  52      17.319   3.434   0.049  1.00  4.24           H  
ATOM    861  HZ  PHE A  52      18.997   3.950   1.797  1.00  4.24           H  
ATOM    862  N   THR A  53      14.432   6.389   5.246  1.00  4.00           N  
ATOM    863  CA  THR A  53      14.993   7.699   5.474  1.00  4.00           C  
ATOM    864  C   THR A  53      16.498   7.698   5.216  1.00  4.00           C  
ATOM    865  O   THR A  53      17.236   6.841   5.727  1.00  4.00           O  
ATOM    866  CB  THR A  53      14.758   8.158   6.925  1.00  4.00           C  
ATOM    867  OG1 THR A  53      13.359   8.210   7.213  1.00  4.00           O  
ATOM    868  CG2 THR A  53      15.373   9.528   7.147  1.00  4.00           C  
ATOM    869  H   THR A  53      14.622   5.646   5.928  1.00  4.00           H  
ATOM    870  HA  THR A  53      14.533   8.410   4.782  1.00  4.00           H  
ATOM    871  HB  THR A  53      15.224   7.449   7.599  1.00  4.00           H  
ATOM    872  HG1 THR A  53      13.231   8.513   8.116  1.00  4.00           H  
ATOM    873 1HG2 THR A  53      15.215   9.839   8.178  1.00  4.00           H  
ATOM    874 2HG2 THR A  53      16.430   9.474   6.948  1.00  4.00           H  
ATOM    875 3HG2 THR A  53      14.921  10.251   6.479  1.00  4.00           H  
ATOM    876  N   VAL A  54      16.964   8.665   4.440  1.00  3.90           N  
ATOM    877  CA  VAL A  54      18.390   8.843   4.202  1.00  3.90           C  
ATOM    878  C   VAL A  54      18.880  10.165   4.798  1.00  3.90           C  
ATOM    879  O   VAL A  54      18.445  11.256   4.394  1.00  3.90           O  
ATOM    880  CB  VAL A  54      18.684   8.794   2.690  1.00  3.90           C  
ATOM    881  CG1 VAL A  54      20.137   9.037   2.414  1.00  3.90           C  
ATOM    882  CG2 VAL A  54      18.326   7.446   2.152  1.00  3.90           C  
ATOM    883  H   VAL A  54      16.293   9.300   4.004  1.00  3.90           H  
ATOM    884  HA  VAL A  54      18.933   8.026   4.683  1.00  3.90           H  
ATOM    885  HB  VAL A  54      18.102   9.553   2.201  1.00  3.90           H  
ATOM    886 1HG1 VAL A  54      20.326   9.004   1.340  1.00  3.90           H  
ATOM    887 2HG1 VAL A  54      20.424  10.010   2.800  1.00  3.90           H  
ATOM    888 3HG1 VAL A  54      20.721   8.264   2.902  1.00  3.90           H  
ATOM    889 1HG2 VAL A  54      18.534   7.422   1.086  1.00  3.90           H  
ATOM    890 2HG2 VAL A  54      18.934   6.701   2.657  1.00  3.90           H  
ATOM    891 3HG2 VAL A  54      17.276   7.245   2.329  1.00  3.90           H  
ATOM    892  N   THR A  55      19.809  10.075   5.753  1.00  3.91           N  
ATOM    893  CA  THR A  55      20.348  11.261   6.409  1.00  3.91           C  
ATOM    894  C   THR A  55      21.822  11.347   6.100  1.00  3.91           C  
ATOM    895  O   THR A  55      22.659  10.910   6.904  1.00  3.91           O  
ATOM    896  CB  THR A  55      20.185  11.197   7.938  1.00  3.91           C  
ATOM    897  OG1 THR A  55      20.825  10.008   8.433  1.00  3.91           O  
ATOM    898  CG2 THR A  55      18.730  11.161   8.322  1.00  3.91           C  
ATOM    899  H   THR A  55      20.141   9.159   6.066  1.00  3.91           H  
ATOM    900  HA  THR A  55      19.864  12.150   6.023  1.00  3.91           H  
ATOM    901  HB  THR A  55      20.653  12.071   8.387  1.00  3.91           H  
ATOM    902  HG1 THR A  55      20.524   9.227   7.914  1.00  3.91           H  
ATOM    903 1HG2 THR A  55      18.642  11.112   9.406  1.00  3.91           H  
ATOM    904 2HG2 THR A  55      18.233  12.055   7.955  1.00  3.91           H  
ATOM    905 3HG2 THR A  55      18.278  10.285   7.885  1.00  3.91           H  
ATOM    906  N   GLU A  56      22.117  11.865   4.914  1.00  4.01           N  
ATOM    907  CA  GLU A  56      23.474  11.873   4.424  1.00  4.01           C  
ATOM    908  C   GLU A  56      23.845  13.194   3.753  1.00  4.01           C  
ATOM    909  O   GLU A  56      23.013  14.099   3.662  1.00  4.01           O  
ATOM    910  OXT GLU A  56      24.904  13.282   3.123  1.00  4.01           O  
ATOM    911  CB  GLU A  56      23.658  10.703   3.473  1.00  4.01           C  
ATOM    912  CG  GLU A  56      23.393   9.348   4.070  1.00  4.01           C  
ATOM    913  CD  GLU A  56      23.848   8.229   3.221  1.00  4.01           C  
ATOM    914  OE1 GLU A  56      24.865   7.616   3.542  1.00  4.01           O  
ATOM    915  OE2 GLU A  56      23.195   7.959   2.258  1.00  4.01           O  
ATOM    916  H   GLU A  56      21.366  12.222   4.335  1.00  4.01           H  
ATOM    917  HA  GLU A  56      24.149  11.737   5.270  1.00  4.01           H  
ATOM    918 1HB  GLU A  56      22.993  10.805   2.637  1.00  4.01           H  
ATOM    919 2HB  GLU A  56      24.644  10.700   3.120  1.00  4.01           H  
ATOM    920 1HG  GLU A  56      23.781   9.271   5.005  1.00  4.01           H  
ATOM    921 2HG  GLU A  56      22.334   9.247   4.194  1.00  4.01           H  
TER     922
ENDMDL

REMARK ID 698210 MODEL 4 GA 98
PFRMAT TS
TARGET GA 98
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      -0.402  -0.356  -0.965  1.00  7.92           N  
ATOM      2  CA  THR A   1       0.958  -0.351  -0.442  1.00  7.92           C  
ATOM      3  C   THR A   1       1.505   1.061  -0.381  1.00  7.92           C  
ATOM      4  O   THR A   1       0.896   2.000  -0.894  1.00  7.92           O  
ATOM      5  CB  THR A   1       1.896  -1.221  -1.301  1.00  7.92           C  
ATOM      6  OG1 THR A   1       1.995  -0.661  -2.615  1.00  7.92           O  
ATOM      7  CG2 THR A   1       1.370  -2.642  -1.396  1.00  7.92           C  
ATOM      8 1H   THR A   1      -0.903  -1.154  -0.601  1.00  7.92           H  
ATOM      9 2H   THR A   1      -0.868   0.493  -0.680  1.00  7.92           H  
ATOM     10 3H   THR A   1      -0.375  -0.404  -1.973  1.00  7.92           H  
ATOM     11  HA  THR A   1       0.944  -0.750   0.572  1.00  7.92           H  
ATOM     12  HB  THR A   1       2.888  -1.236  -0.850  1.00  7.92           H  
ATOM     13  HG1 THR A   1       2.298   0.252  -2.551  1.00  7.92           H  
ATOM     14 1HG2 THR A   1       2.047  -3.240  -2.005  1.00  7.92           H  
ATOM     15 2HG2 THR A   1       1.303  -3.072  -0.397  1.00  7.92           H  
ATOM     16 3HG2 THR A   1       0.381  -2.634  -1.853  1.00  7.92           H  
ATOM     17  N   THR A   2       2.662   1.200   0.248  1.00  7.44           N  
ATOM     18  CA  THR A   2       3.322   2.491   0.385  1.00  7.44           C  
ATOM     19  C   THR A   2       4.756   2.393  -0.101  1.00  7.44           C  
ATOM     20  O   THR A   2       5.245   1.303  -0.401  1.00  7.44           O  
ATOM     21  CB  THR A   2       3.319   2.973   1.850  1.00  7.44           C  
ATOM     22  OG1 THR A   2       4.122   2.092   2.643  1.00  7.44           O  
ATOM     23  CG2 THR A   2       1.905   2.999   2.408  1.00  7.44           C  
ATOM     24  H   THR A   2       3.109   0.390   0.651  1.00  7.44           H  
ATOM     25  HA  THR A   2       2.807   3.229  -0.231  1.00  7.44           H  
ATOM     26  HB  THR A   2       3.739   3.978   1.899  1.00  7.44           H  
ATOM     27  HG1 THR A   2       5.038   2.139   2.339  1.00  7.44           H  
ATOM     28 1HG2 THR A   2       1.929   3.347   3.439  1.00  7.44           H  
ATOM     29 2HG2 THR A   2       1.292   3.674   1.809  1.00  7.44           H  
ATOM     30 3HG2 THR A   2       1.479   2.002   2.377  1.00  7.44           H  
ATOM     31  N   TYR A   3       5.414   3.538  -0.181  1.00  6.98           N  
ATOM     32  CA  TYR A   3       6.820   3.640  -0.565  1.00  6.98           C  
ATOM     33  C   TYR A   3       7.369   4.976  -0.066  1.00  6.98           C  
ATOM     34  O   TYR A   3       6.599   5.896   0.222  1.00  6.98           O  
ATOM     35  CB  TYR A   3       6.966   3.520  -2.092  1.00  6.98           C  
ATOM     36  CG  TYR A   3       6.175   4.569  -2.814  1.00  6.98           C  
ATOM     37  CD1 TYR A   3       6.755   5.769  -3.039  1.00  6.98           C  
ATOM     38  CD2 TYR A   3       4.871   4.329  -3.228  1.00  6.98           C  
ATOM     39  CE1 TYR A   3       6.067   6.781  -3.661  1.00  6.98           C  
ATOM     40  CE2 TYR A   3       4.161   5.335  -3.857  1.00  6.98           C  
ATOM     41  CZ  TYR A   3       4.759   6.566  -4.071  1.00  6.98           C  
ATOM     42  OH  TYR A   3       4.052   7.592  -4.673  1.00  6.98           O  
ATOM     43  H   TYR A   3       4.923   4.387   0.055  1.00  6.98           H  
ATOM     44  HA  TYR A   3       7.387   2.844  -0.082  1.00  6.98           H  
ATOM     45 1HB  TYR A   3       8.023   3.626  -2.368  1.00  6.98           H  
ATOM     46 2HB  TYR A   3       6.634   2.540  -2.428  1.00  6.98           H  
ATOM     47  HD1 TYR A   3       7.763   5.913  -2.693  1.00  6.98           H  
ATOM     48  HD2 TYR A   3       4.404   3.361  -3.046  1.00  6.98           H  
ATOM     49  HE1 TYR A   3       6.541   7.744  -3.815  1.00  6.98           H  
ATOM     50  HE2 TYR A   3       3.135   5.159  -4.171  1.00  6.98           H  
ATOM     51  HH  TYR A   3       3.134   7.326  -4.784  1.00  6.98           H  
ATOM     52  N   LYS A   4       8.691   5.098   0.006  1.00  6.63           N  
ATOM     53  CA  LYS A   4       9.323   6.370   0.379  1.00  6.63           C  
ATOM     54  C   LYS A   4      10.487   6.704  -0.533  1.00  6.63           C  
ATOM     55  O   LYS A   4      11.375   5.884  -0.751  1.00  6.63           O  
ATOM     56  CB  LYS A   4       9.800   6.327   1.821  1.00  6.63           C  
ATOM     57  CG  LYS A   4      10.440   7.614   2.318  1.00  6.63           C  
ATOM     58  CD  LYS A   4      10.839   7.487   3.775  1.00  6.63           C  
ATOM     59  CE  LYS A   4      11.502   8.747   4.276  1.00  6.63           C  
ATOM     60  NZ  LYS A   4      11.908   8.624   5.699  1.00  6.63           N  
ATOM     61  H   LYS A   4       9.274   4.286  -0.203  1.00  6.63           H  
ATOM     62  HA  LYS A   4       8.585   7.165   0.279  1.00  6.63           H  
ATOM     63 1HB  LYS A   4       8.962   6.093   2.473  1.00  6.63           H  
ATOM     64 2HB  LYS A   4      10.524   5.535   1.932  1.00  6.63           H  
ATOM     65 1HG  LYS A   4      11.330   7.837   1.723  1.00  6.63           H  
ATOM     66 2HG  LYS A   4       9.738   8.439   2.209  1.00  6.63           H  
ATOM     67 1HD  LYS A   4       9.956   7.284   4.377  1.00  6.63           H  
ATOM     68 2HD  LYS A   4      11.534   6.650   3.882  1.00  6.63           H  
ATOM     69 1HE  LYS A   4      12.378   8.944   3.671  1.00  6.63           H  
ATOM     70 2HE  LYS A   4      10.810   9.583   4.176  1.00  6.63           H  
ATOM     71 1HZ  LYS A   4      12.351   9.480   5.999  1.00  6.63           H  
ATOM     72 2HZ  LYS A   4      11.093   8.447   6.269  1.00  6.63           H  
ATOM     73 3HZ  LYS A   4      12.559   7.855   5.795  1.00  6.63           H  
ATOM     74  N   LEU A   5      10.461   7.906  -1.097  1.00  6.44           N  
ATOM     75  CA  LEU A   5      11.496   8.270  -2.047  1.00  6.44           C  
ATOM     76  C   LEU A   5      12.351   9.472  -1.671  1.00  6.44           C  
ATOM     77  O   LEU A   5      11.825  10.538  -1.338  1.00  6.44           O  
ATOM     78  CB  LEU A   5      10.821   8.567  -3.363  1.00  6.44           C  
ATOM     79  CG  LEU A   5      10.017   7.461  -3.915  1.00  6.44           C  
ATOM     80  CD1 LEU A   5       9.388   7.890  -5.120  1.00  6.44           C  
ATOM     81  CD2 LEU A   5      10.844   6.291  -4.159  1.00  6.44           C  
ATOM     82  H   LEU A   5       9.717   8.554  -0.882  1.00  6.44           H  
ATOM     83  HA  LEU A   5      12.165   7.420  -2.174  1.00  6.44           H  
ATOM     84 1HB  LEU A   5      10.163   9.424  -3.231  1.00  6.44           H  
ATOM     85 2HB  LEU A   5      11.537   8.814  -4.025  1.00  6.44           H  
ATOM     86  HG  LEU A   5       9.265   7.228  -3.214  1.00  6.44           H  
ATOM     87 1HD1 LEU A   5       8.770   7.081  -5.498  1.00  6.44           H  
ATOM     88 2HD1 LEU A   5       8.783   8.752  -4.884  1.00  6.44           H  
ATOM     89 3HD1 LEU A   5      10.131   8.151  -5.857  1.00  6.44           H  
ATOM     90 1HD2 LEU A   5      10.240   5.478  -4.524  1.00  6.44           H  
ATOM     91 2HD2 LEU A   5      11.616   6.525  -4.882  1.00  6.44           H  
ATOM     92 3HD2 LEU A   5      11.296   6.008  -3.230  1.00  6.44           H  
ATOM     93  N   ILE A   6      13.670   9.302  -1.776  1.00  6.44           N  
ATOM     94  CA  ILE A   6      14.619  10.379  -1.531  1.00  6.44           C  
ATOM     95  C   ILE A   6      15.626  10.536  -2.681  1.00  6.44           C  
ATOM     96  O   ILE A   6      16.316   9.583  -3.034  1.00  6.44           O  
ATOM     97  CB  ILE A   6      15.421  10.127  -0.240  1.00  6.44           C  
ATOM     98  CG1 ILE A   6      14.504  10.014   0.981  1.00  6.44           C  
ATOM     99  CG2 ILE A   6      16.445  11.256  -0.054  1.00  6.44           C  
ATOM    100  CD1 ILE A   6      15.237   9.555   2.212  1.00  6.44           C  
ATOM    101  H   ILE A   6      14.028   8.380  -2.030  1.00  6.44           H  
ATOM    102  HA  ILE A   6      14.066  11.310  -1.427  1.00  6.44           H  
ATOM    103  HB  ILE A   6      15.941   9.179  -0.326  1.00  6.44           H  
ATOM    104 1HG1 ILE A   6      14.056  10.987   1.182  1.00  6.44           H  
ATOM    105 2HG1 ILE A   6      13.711   9.299   0.787  1.00  6.44           H  
ATOM    106 1HG2 ILE A   6      17.036  11.075   0.842  1.00  6.44           H  
ATOM    107 2HG2 ILE A   6      17.109  11.291  -0.917  1.00  6.44           H  
ATOM    108 3HG2 ILE A   6      15.927  12.208   0.043  1.00  6.44           H  
ATOM    109 1HD1 ILE A   6      14.552   9.495   3.048  1.00  6.44           H  
ATOM    110 2HD1 ILE A   6      15.668   8.571   2.028  1.00  6.44           H  
ATOM    111 3HD1 ILE A   6      16.030  10.261   2.450  1.00  6.44           H  
ATOM    112  N   LEU A   7      15.722  11.726  -3.263  1.00  6.62           N  
ATOM    113  CA  LEU A   7      16.732  11.971  -4.298  1.00  6.62           C  
ATOM    114  C   LEU A   7      17.825  12.936  -3.906  1.00  6.62           C  
ATOM    115  O   LEU A   7      18.926  12.855  -4.420  1.00  6.62           O  
ATOM    116  CB  LEU A   7      16.146  12.502  -5.597  1.00  6.62           C  
ATOM    117  CG  LEU A   7      15.270  11.636  -6.381  1.00  6.62           C  
ATOM    118  CD1 LEU A   7      14.723  12.401  -7.503  1.00  6.62           C  
ATOM    119  CD2 LEU A   7      16.107  10.493  -6.933  1.00  6.62           C  
ATOM    120  H   LEU A   7      15.101  12.464  -2.970  1.00  6.62           H  
ATOM    121  HA  LEU A   7      17.208  11.022  -4.518  1.00  6.62           H  
ATOM    122 1HB  LEU A   7      15.587  13.410  -5.384  1.00  6.62           H  
ATOM    123 2HB  LEU A   7      16.962  12.757  -6.229  1.00  6.62           H  
ATOM    124  HG  LEU A   7      14.462  11.280  -5.771  1.00  6.62           H  
ATOM    125 1HD1 LEU A   7      14.067  11.764  -8.089  1.00  6.62           H  
ATOM    126 2HD1 LEU A   7      14.176  13.214  -7.090  1.00  6.62           H  
ATOM    127 3HD1 LEU A   7      15.519  12.782  -8.130  1.00  6.62           H  
ATOM    128 1HD2 LEU A   7      15.500   9.851  -7.543  1.00  6.62           H  
ATOM    129 2HD2 LEU A   7      16.919  10.884  -7.543  1.00  6.62           H  
ATOM    130 3HD2 LEU A   7      16.509   9.932  -6.107  1.00  6.62           H  
ATOM    131  N   ASN A   8      17.482  13.916  -3.070  1.00  6.90           N  
ATOM    132  CA  ASN A   8      18.375  15.033  -2.738  1.00  6.90           C  
ATOM    133  C   ASN A   8      18.692  15.892  -3.990  1.00  6.90           C  
ATOM    134  O   ASN A   8      19.672  16.632  -4.023  1.00  6.90           O  
ATOM    135  CB  ASN A   8      19.666  14.496  -2.111  1.00  6.90           C  
ATOM    136  CG  ASN A   8      19.437  13.741  -0.806  1.00  6.90           C  
ATOM    137  OD1 ASN A   8      18.928  14.318   0.166  1.00  6.90           O  
ATOM    138  ND2 ASN A   8      19.775  12.461  -0.773  1.00  6.90           N  
ATOM    139  H   ASN A   8      16.570  13.897  -2.656  1.00  6.90           H  
ATOM    140  HA  ASN A   8      17.868  15.679  -2.019  1.00  6.90           H  
ATOM    141 1HB  ASN A   8      20.235  13.869  -2.791  1.00  6.90           H  
ATOM    142 2HB  ASN A   8      20.312  15.344  -1.888  1.00  6.90           H  
ATOM    143 1HD2 ASN A   8      19.646  11.933   0.067  1.00  6.90           H  
ATOM    144 2HD2 ASN A   8      20.145  11.982  -1.600  1.00  6.90           H  
ATOM    145  N   LEU A   9      17.806  15.819  -4.990  1.00  7.19           N  
ATOM    146  CA  LEU A   9      17.927  16.515  -6.271  1.00  7.19           C  
ATOM    147  C   LEU A   9      16.866  17.581  -6.547  1.00  7.19           C  
ATOM    148  O   LEU A   9      15.908  17.764  -5.796  1.00  7.19           O  
ATOM    149  CB  LEU A   9      17.927  15.494  -7.417  1.00  7.19           C  
ATOM    150  CG  LEU A   9      19.044  14.446  -7.346  1.00  7.19           C  
ATOM    151  CD1 LEU A   9      18.854  13.451  -8.408  1.00  7.19           C  
ATOM    152  CD2 LEU A   9      20.393  15.119  -7.467  1.00  7.19           C  
ATOM    153  H   LEU A   9      17.013  15.212  -4.865  1.00  7.19           H  
ATOM    154  HA  LEU A   9      18.896  17.014  -6.280  1.00  7.19           H  
ATOM    155 1HB  LEU A   9      16.973  14.972  -7.417  1.00  7.19           H  
ATOM    156 2HB  LEU A   9      18.022  16.015  -8.365  1.00  7.19           H  
ATOM    157  HG  LEU A   9      19.002  13.951  -6.426  1.00  7.19           H  
ATOM    158 1HD1 LEU A   9      19.635  12.696  -8.339  1.00  7.19           H  
ATOM    159 2HD1 LEU A   9      17.897  12.989  -8.279  1.00  7.19           H  
ATOM    160 3HD1 LEU A   9      18.896  13.938  -9.376  1.00  7.19           H  
ATOM    161 1HD2 LEU A   9      21.184  14.376  -7.401  1.00  7.19           H  
ATOM    162 2HD2 LEU A   9      20.467  15.636  -8.418  1.00  7.19           H  
ATOM    163 3HD2 LEU A   9      20.520  15.841  -6.653  1.00  7.19           H  
ATOM    164  N   LYS A  10      17.092  18.270  -7.666  1.00  7.37           N  
ATOM    165  CA  LYS A  10      16.256  19.317  -8.248  1.00  7.37           C  
ATOM    166  C   LYS A  10      15.070  18.707  -9.015  1.00  7.37           C  
ATOM    167  O   LYS A  10      14.825  17.502  -8.919  1.00  7.37           O  
ATOM    168  CB  LYS A  10      17.104  20.196  -9.176  1.00  7.37           C  
ATOM    169  CG  LYS A  10      18.200  20.979  -8.461  1.00  7.37           C  
ATOM    170  CD  LYS A  10      18.969  21.868  -9.432  1.00  7.37           C  
ATOM    171  CE  LYS A  10      20.059  22.662  -8.717  1.00  7.37           C  
ATOM    172  NZ  LYS A  10      20.820  23.533  -9.658  1.00  7.37           N  
ATOM    173  H   LYS A  10      17.933  18.041  -8.171  1.00  7.37           H  
ATOM    174  HA  LYS A  10      15.855  19.936  -7.446  1.00  7.37           H  
ATOM    175 1HB  LYS A  10      17.573  19.576  -9.936  1.00  7.37           H  
ATOM    176 2HB  LYS A  10      16.481  20.923  -9.685  1.00  7.37           H  
ATOM    177 1HG  LYS A  10      17.757  21.600  -7.681  1.00  7.37           H  
ATOM    178 2HG  LYS A  10      18.893  20.281  -7.994  1.00  7.37           H  
ATOM    179 1HD  LYS A  10      19.428  21.250 -10.205  1.00  7.37           H  
ATOM    180 2HD  LYS A  10      18.280  22.565  -9.911  1.00  7.37           H  
ATOM    181 1HE  LYS A  10      19.601  23.284  -7.950  1.00  7.37           H  
ATOM    182 2HE  LYS A  10      20.752  21.968  -8.242  1.00  7.37           H  
ATOM    183 1HZ  LYS A  10      21.531  24.041  -9.149  1.00  7.37           H  
ATOM    184 2HZ  LYS A  10      21.259  22.963 -10.368  1.00  7.37           H  
ATOM    185 3HZ  LYS A  10      20.189  24.189 -10.096  1.00  7.37           H  
ATOM    186  N   GLN A  11      14.351  19.543  -9.787  1.00  7.40           N  
ATOM    187  CA  GLN A  11      13.098  19.226 -10.518  1.00  7.40           C  
ATOM    188  C   GLN A  11      12.860  17.798 -11.024  1.00  7.40           C  
ATOM    189  O   GLN A  11      11.704  17.386 -11.114  1.00  7.40           O  
ATOM    190  CB  GLN A  11      12.968  20.144 -11.736  1.00  7.40           C  
ATOM    191  CG  GLN A  11      11.708  19.877 -12.565  1.00  7.40           C  
ATOM    192  CD  GLN A  11      11.535  20.857 -13.729  1.00  7.40           C  
ATOM    193  OE1 GLN A  11      11.699  22.072 -13.554  1.00  7.40           O  
ATOM    194  NE2 GLN A  11      11.221  20.344 -14.926  1.00  7.40           N  
ATOM    195  H   GLN A  11      14.658  20.503  -9.828  1.00  7.40           H  
ATOM    196  HA  GLN A  11      12.272  19.460  -9.844  1.00  7.40           H  
ATOM    197 1HB  GLN A  11      12.952  21.183 -11.414  1.00  7.40           H  
ATOM    198 2HB  GLN A  11      13.832  20.008 -12.387  1.00  7.40           H  
ATOM    199 1HG  GLN A  11      11.771  18.868 -12.982  1.00  7.40           H  
ATOM    200 2HG  GLN A  11      10.830  19.956 -11.915  1.00  7.40           H  
ATOM    201 1HE2 GLN A  11      11.106  20.949 -15.711  1.00  7.40           H  
ATOM    202 2HE2 GLN A  11      11.122  19.327 -15.068  1.00  7.40           H  
ATOM    203  N   ALA A  12      13.907  17.009 -11.280  1.00  7.28           N  
ATOM    204  CA  ALA A  12      13.720  15.627 -11.735  1.00  7.28           C  
ATOM    205  C   ALA A  12      12.838  14.895 -10.730  1.00  7.28           C  
ATOM    206  O   ALA A  12      12.071  13.994 -11.083  1.00  7.28           O  
ATOM    207  CB  ALA A  12      15.056  14.909 -11.850  1.00  7.28           C  
ATOM    208  H   ALA A  12      14.837  17.375 -11.154  1.00  7.28           H  
ATOM    209  HA  ALA A  12      13.217  15.642 -12.703  1.00  7.28           H  
ATOM    210 1HB  ALA A  12      14.883  13.891 -12.185  1.00  7.28           H  
ATOM    211 2HB  ALA A  12      15.684  15.428 -12.568  1.00  7.28           H  
ATOM    212 3HB  ALA A  12      15.545  14.894 -10.876  1.00  7.28           H  
ATOM    213  N   LYS A  13      12.951  15.299  -9.470  1.00  7.05           N  
ATOM    214  CA  LYS A  13      12.158  14.745  -8.399  1.00  7.05           C  
ATOM    215  C   LYS A  13      10.677  14.887  -8.695  1.00  7.05           C  
ATOM    216  O   LYS A  13       9.915  13.938  -8.511  1.00  7.05           O  
ATOM    217  CB  LYS A  13      12.485  15.482  -7.094  1.00  7.05           C  
ATOM    218  CG  LYS A  13      11.748  14.972  -5.865  1.00  7.05           C  
ATOM    219  CD  LYS A  13      12.168  15.747  -4.614  1.00  7.05           C  
ATOM    220  CE  LYS A  13      11.390  15.293  -3.378  1.00  7.05           C  
ATOM    221  NZ  LYS A  13      11.782  16.065  -2.156  1.00  7.05           N  
ATOM    222  H   LYS A  13      13.607  16.056  -9.264  1.00  7.05           H  
ATOM    223  HA  LYS A  13      12.366  13.687  -8.311  1.00  7.05           H  
ATOM    224 1HB  LYS A  13      13.560  15.449  -6.908  1.00  7.05           H  
ATOM    225 2HB  LYS A  13      12.223  16.536  -7.215  1.00  7.05           H  
ATOM    226 1HG  LYS A  13      10.688  15.104  -6.020  1.00  7.05           H  
ATOM    227 2HG  LYS A  13      11.953  13.911  -5.720  1.00  7.05           H  
ATOM    228 1HD  LYS A  13      13.239  15.604  -4.439  1.00  7.05           H  
ATOM    229 2HD  LYS A  13      11.987  16.810  -4.773  1.00  7.05           H  
ATOM    230 1HE  LYS A  13      10.326  15.434  -3.553  1.00  7.05           H  
ATOM    231 2HE  LYS A  13      11.583  14.233  -3.202  1.00  7.05           H  
ATOM    232 1HZ  LYS A  13      11.247  15.736  -1.363  1.00  7.05           H  
ATOM    233 2HZ  LYS A  13      12.765  15.938  -1.972  1.00  7.05           H  
ATOM    234 3HZ  LYS A  13      11.595  17.047  -2.303  1.00  7.05           H  
ATOM    235  N   GLU A  14      10.253  16.066  -9.148  1.00  6.77           N  
ATOM    236  CA  GLU A  14       8.847  16.321  -9.402  1.00  6.77           C  
ATOM    237  C   GLU A  14       8.387  15.496 -10.579  1.00  6.77           C  
ATOM    238  O   GLU A  14       7.280  14.953 -10.597  1.00  6.77           O  
ATOM    239  CB  GLU A  14       8.615  17.802  -9.701  1.00  6.77           C  
ATOM    240  CG  GLU A  14       8.862  18.732  -8.526  1.00  6.77           C  
ATOM    241  CD  GLU A  14       8.668  20.194  -8.878  1.00  6.77           C  
ATOM    242  OE1 GLU A  14       8.430  20.488 -10.028  1.00  6.77           O  
ATOM    243  OE2 GLU A  14       8.764  21.013  -7.994  1.00  6.77           O  
ATOM    244  H   GLU A  14      10.927  16.791  -9.375  1.00  6.77           H  
ATOM    245  HA  GLU A  14       8.268  16.036  -8.523  1.00  6.77           H  
ATOM    246 1HB  GLU A  14       9.271  18.114 -10.515  1.00  6.77           H  
ATOM    247 2HB  GLU A  14       7.590  17.948 -10.036  1.00  6.77           H  
ATOM    248 1HG  GLU A  14       8.183  18.468  -7.715  1.00  6.77           H  
ATOM    249 2HG  GLU A  14       9.884  18.580  -8.174  1.00  6.77           H  
ATOM    250  N   GLU A  15       9.262  15.392 -11.577  1.00  6.49           N  
ATOM    251  CA  GLU A  15       8.905  14.655 -12.772  1.00  6.49           C  
ATOM    252  C   GLU A  15       8.677  13.190 -12.409  1.00  6.49           C  
ATOM    253  O   GLU A  15       7.752  12.546 -12.914  1.00  6.49           O  
ATOM    254  CB  GLU A  15      10.000  14.803 -13.832  1.00  6.49           C  
ATOM    255  CG  GLU A  15      10.128  16.232 -14.384  1.00  6.49           C  
ATOM    256  CD  GLU A  15      11.219  16.396 -15.418  1.00  6.49           C  
ATOM    257  OE1 GLU A  15      11.889  15.432 -15.717  1.00  6.49           O  
ATOM    258  OE2 GLU A  15      11.400  17.504 -15.893  1.00  6.49           O  
ATOM    259  H   GLU A  15      10.165  15.863 -11.492  1.00  6.49           H  
ATOM    260  HA  GLU A  15       7.974  15.058 -13.170  1.00  6.49           H  
ATOM    261 1HB  GLU A  15      10.959  14.520 -13.405  1.00  6.49           H  
ATOM    262 2HB  GLU A  15       9.798  14.133 -14.663  1.00  6.49           H  
ATOM    263 1HG  GLU A  15       9.177  16.531 -14.820  1.00  6.49           H  
ATOM    264 2HG  GLU A  15      10.334  16.900 -13.544  1.00  6.49           H  
ATOM    265  N   ALA A  16       9.512  12.665 -11.505  1.00  6.21           N  
ATOM    266  CA  ALA A  16       9.351  11.304 -11.036  1.00  6.21           C  
ATOM    267  C   ALA A  16       8.054  11.152 -10.244  1.00  6.21           C  
ATOM    268  O   ALA A  16       7.286  10.227 -10.490  1.00  6.21           O  
ATOM    269  CB  ALA A  16      10.528  10.894 -10.169  1.00  6.21           C  
ATOM    270  H   ALA A  16      10.288  13.229 -11.154  1.00  6.21           H  
ATOM    271  HA  ALA A  16       9.296  10.647 -11.906  1.00  6.21           H  
ATOM    272 1HB  ALA A  16      10.399   9.866  -9.840  1.00  6.21           H  
ATOM    273 2HB  ALA A  16      11.441  10.982 -10.743  1.00  6.21           H  
ATOM    274 3HB  ALA A  16      10.585  11.550  -9.300  1.00  6.21           H  
ATOM    275  N   ILE A  17       7.768  12.122  -9.354  1.00  5.94           N  
ATOM    276  CA  ILE A  17       6.595  12.071  -8.479  1.00  5.94           C  
ATOM    277  C   ILE A  17       5.278  11.995  -9.211  1.00  5.94           C  
ATOM    278  O   ILE A  17       4.398  11.192  -8.873  1.00  5.94           O  
ATOM    279  CB  ILE A  17       6.565  13.225  -7.482  1.00  5.94           C  
ATOM    280  CG1 ILE A  17       7.681  13.039  -6.455  1.00  5.94           C  
ATOM    281  CG2 ILE A  17       5.210  13.280  -6.796  1.00  5.94           C  
ATOM    282  CD1 ILE A  17       7.937  14.258  -5.622  1.00  5.94           C  
ATOM    283  H   ILE A  17       8.431  12.888  -9.228  1.00  5.94           H  
ATOM    284  HA  ILE A  17       6.694  11.207  -7.877  1.00  5.94           H  
ATOM    285  HB  ILE A  17       6.748  14.161  -8.005  1.00  5.94           H  
ATOM    286 1HG1 ILE A  17       7.403  12.226  -5.785  1.00  5.94           H  
ATOM    287 2HG1 ILE A  17       8.587  12.756  -6.962  1.00  5.94           H  
ATOM    288 1HG2 ILE A  17       5.196  14.108  -6.091  1.00  5.94           H  
ATOM    289 2HG2 ILE A  17       4.430  13.426  -7.542  1.00  5.94           H  
ATOM    290 3HG2 ILE A  17       5.032  12.344  -6.265  1.00  5.94           H  
ATOM    291 1HD1 ILE A  17       8.729  14.046  -4.913  1.00  5.94           H  
ATOM    292 2HD1 ILE A  17       8.238  15.083  -6.269  1.00  5.94           H  
ATOM    293 3HD1 ILE A  17       7.033  14.531  -5.083  1.00  5.94           H  
ATOM    294  N   LYS A  18       5.162  12.786 -10.256  1.00  5.65           N  
ATOM    295  CA  LYS A  18       3.955  12.835 -11.050  1.00  5.65           C  
ATOM    296  C   LYS A  18       3.571  11.488 -11.680  1.00  5.65           C  
ATOM    297  O   LYS A  18       2.408  11.290 -12.030  1.00  5.65           O  
ATOM    298  CB  LYS A  18       4.129  13.899 -12.126  1.00  5.65           C  
ATOM    299  CG  LYS A  18       4.136  15.323 -11.576  1.00  5.65           C  
ATOM    300  CD  LYS A  18       4.410  16.353 -12.658  1.00  5.65           C  
ATOM    301  CE  LYS A  18       4.456  17.761 -12.066  1.00  5.65           C  
ATOM    302  NZ  LYS A  18       4.770  18.789 -13.095  1.00  5.65           N  
ATOM    303  H   LYS A  18       5.938  13.416 -10.477  1.00  5.65           H  
ATOM    304  HA  LYS A  18       3.137  13.135 -10.395  1.00  5.65           H  
ATOM    305 1HB  LYS A  18       5.083  13.729 -12.639  1.00  5.65           H  
ATOM    306 2HB  LYS A  18       3.335  13.807 -12.865  1.00  5.65           H  
ATOM    307 1HG  LYS A  18       3.166  15.534 -11.132  1.00  5.65           H  
ATOM    308 2HG  LYS A  18       4.885  15.412 -10.797  1.00  5.65           H  
ATOM    309 1HD  LYS A  18       5.375  16.134 -13.125  1.00  5.65           H  
ATOM    310 2HD  LYS A  18       3.634  16.309 -13.417  1.00  5.65           H  
ATOM    311 1HE  LYS A  18       3.491  17.991 -11.621  1.00  5.65           H  
ATOM    312 2HE  LYS A  18       5.224  17.795 -11.289  1.00  5.65           H  
ATOM    313 1HZ  LYS A  18       4.794  19.702 -12.660  1.00  5.65           H  
ATOM    314 2HZ  LYS A  18       5.675  18.587 -13.501  1.00  5.65           H  
ATOM    315 3HZ  LYS A  18       4.064  18.775 -13.816  1.00  5.65           H  
ATOM    316  N   GLU A  19       4.541  10.577 -11.847  1.00  5.32           N  
ATOM    317  CA  GLU A  19       4.291   9.280 -12.470  1.00  5.32           C  
ATOM    318  C   GLU A  19       4.448   8.069 -11.513  1.00  5.32           C  
ATOM    319  O   GLU A  19       4.648   6.938 -11.966  1.00  5.32           O  
ATOM    320  CB  GLU A  19       5.202   9.130 -13.681  1.00  5.32           C  
ATOM    321  CG  GLU A  19       4.993  10.160 -14.811  1.00  5.32           C  
ATOM    322  CD  GLU A  19       3.656  10.050 -15.514  1.00  5.32           C  
ATOM    323  OE1 GLU A  19       3.202   8.952 -15.728  1.00  5.32           O  
ATOM    324  OE2 GLU A  19       3.106  11.071 -15.864  1.00  5.32           O  
ATOM    325  H   GLU A  19       5.484  10.758 -11.496  1.00  5.32           H  
ATOM    326  HA  GLU A  19       3.262   9.275 -12.824  1.00  5.32           H  
ATOM    327 1HB  GLU A  19       6.226   9.253 -13.362  1.00  5.32           H  
ATOM    328 2HB  GLU A  19       5.076   8.142 -14.098  1.00  5.32           H  
ATOM    329 1HG  GLU A  19       5.091  11.162 -14.389  1.00  5.32           H  
ATOM    330 2HG  GLU A  19       5.791  10.031 -15.542  1.00  5.32           H  
ATOM    331  N   LEU A  20       4.357   8.295 -10.201  1.00  4.96           N  
ATOM    332  CA  LEU A  20       4.522   7.221  -9.205  1.00  4.96           C  
ATOM    333  C   LEU A  20       3.233   6.473  -8.861  1.00  4.96           C  
ATOM    334  O   LEU A  20       2.225   6.602  -9.556  1.00  4.96           O  
ATOM    335  CB  LEU A  20       5.101   7.768  -7.913  1.00  4.96           C  
ATOM    336  CG  LEU A  20       6.346   8.435  -8.042  1.00  4.96           C  
ATOM    337  CD1 LEU A  20       6.711   8.914  -6.711  1.00  4.96           C  
ATOM    338  CD2 LEU A  20       7.396   7.532  -8.627  1.00  4.96           C  
ATOM    339  H   LEU A  20       4.211   9.250  -9.871  1.00  4.96           H  
ATOM    340  HA  LEU A  20       5.229   6.500  -9.612  1.00  4.96           H  
ATOM    341 1HB  LEU A  20       4.388   8.478  -7.489  1.00  4.96           H  
ATOM    342 2HB  LEU A  20       5.267   6.980  -7.204  1.00  4.96           H  
ATOM    343  HG  LEU A  20       6.217   9.252  -8.677  1.00  4.96           H  
ATOM    344 1HD1 LEU A  20       7.649   9.456  -6.765  1.00  4.96           H  
ATOM    345 2HD1 LEU A  20       5.925   9.570  -6.326  1.00  4.96           H  
ATOM    346 3HD1 LEU A  20       6.806   8.066  -6.078  1.00  4.96           H  
ATOM    347 1HD2 LEU A  20       8.337   8.076  -8.709  1.00  4.96           H  
ATOM    348 2HD2 LEU A  20       7.516   6.693  -7.983  1.00  4.96           H  
ATOM    349 3HD2 LEU A  20       7.082   7.194  -9.616  1.00  4.96           H  
ATOM    350  N   VAL A  21       3.333   5.642  -7.801  1.00  4.59           N  
ATOM    351  CA  VAL A  21       2.358   4.708  -7.209  1.00  4.59           C  
ATOM    352  C   VAL A  21       2.942   3.307  -7.190  1.00  4.59           C  
ATOM    353  O   VAL A  21       3.044   2.686  -6.131  1.00  4.59           O  
ATOM    354  CB  VAL A  21       0.952   4.717  -7.858  1.00  4.59           C  
ATOM    355  CG1 VAL A  21       0.129   3.577  -7.285  1.00  4.59           C  
ATOM    356  CG2 VAL A  21       0.186   6.021  -7.467  1.00  4.59           C  
ATOM    357  H   VAL A  21       4.230   5.632  -7.342  1.00  4.59           H  
ATOM    358  HA  VAL A  21       2.195   5.009  -6.179  1.00  4.59           H  
ATOM    359  HB  VAL A  21       1.031   4.596  -8.938  1.00  4.59           H  
ATOM    360 1HG1 VAL A  21      -0.866   3.593  -7.728  1.00  4.59           H  
ATOM    361 2HG1 VAL A  21       0.609   2.626  -7.510  1.00  4.59           H  
ATOM    362 3HG1 VAL A  21       0.047   3.697  -6.206  1.00  4.59           H  
ATOM    363 1HG2 VAL A  21      -0.810   5.987  -7.900  1.00  4.59           H  
ATOM    364 2HG2 VAL A  21       0.105   6.069  -6.383  1.00  4.59           H  
ATOM    365 3HG2 VAL A  21       0.680   6.913  -7.813  1.00  4.59           H  
ATOM    366  N   ASP A  22       3.347   2.815  -8.344  1.00  4.23           N  
ATOM    367  CA  ASP A  22       3.991   1.511  -8.435  1.00  4.23           C  
ATOM    368  C   ASP A  22       5.451   1.645  -8.019  1.00  4.23           C  
ATOM    369  O   ASP A  22       6.215   2.392  -8.641  1.00  4.23           O  
ATOM    370  CB  ASP A  22       3.842   0.906  -9.833  1.00  4.23           C  
ATOM    371  CG  ASP A  22       4.417  -0.550  -9.998  1.00  4.23           C  
ATOM    372  OD1 ASP A  22       5.301  -0.961  -9.245  1.00  4.23           O  
ATOM    373  OD2 ASP A  22       3.955  -1.223 -10.888  1.00  4.23           O  
ATOM    374  H   ASP A  22       3.219   3.375  -9.181  1.00  4.23           H  
ATOM    375  HA  ASP A  22       3.502   0.837  -7.730  1.00  4.23           H  
ATOM    376 1HB  ASP A  22       2.782   0.879 -10.091  1.00  4.23           H  
ATOM    377 2HB  ASP A  22       4.325   1.556 -10.557  1.00  4.23           H  
ATOM    378  N   ALA A  23       5.826   0.965  -6.936  1.00  3.90           N  
ATOM    379  CA  ALA A  23       7.183   1.054  -6.409  1.00  3.90           C  
ATOM    380  C   ALA A  23       8.204   0.635  -7.472  1.00  3.90           C  
ATOM    381  O   ALA A  23       9.326   1.144  -7.475  1.00  3.90           O  
ATOM    382  CB  ALA A  23       7.334   0.177  -5.166  1.00  3.90           C  
ATOM    383  H   ALA A  23       5.147   0.376  -6.479  1.00  3.90           H  
ATOM    384  HA  ALA A  23       7.375   2.087  -6.134  1.00  3.90           H  
ATOM    385 1HB  ALA A  23       8.338   0.273  -4.772  1.00  3.90           H  
ATOM    386 2HB  ALA A  23       6.618   0.496  -4.409  1.00  3.90           H  
ATOM    387 3HB  ALA A  23       7.147  -0.862  -5.431  1.00  3.90           H  
ATOM    388  N   GLY A  24       7.837  -0.296  -8.365  1.00  3.63           N  
ATOM    389  CA  GLY A  24       8.757  -0.744  -9.408  1.00  3.63           C  
ATOM    390  C   GLY A  24       9.098   0.418 -10.336  1.00  3.63           C  
ATOM    391  O   GLY A  24      10.237   0.565 -10.795  1.00  3.63           O  
ATOM    392  H   GLY A  24       6.877  -0.660  -8.374  1.00  3.63           H  
ATOM    393 1HA  GLY A  24       9.668  -1.136  -8.952  1.00  3.63           H  
ATOM    394 2HA  GLY A  24       8.294  -1.551  -9.975  1.00  3.63           H  
ATOM    395  N   THR A  25       8.097   1.247 -10.613  1.00  3.43           N  
ATOM    396  CA  THR A  25       8.271   2.419 -11.448  1.00  3.43           C  
ATOM    397  C   THR A  25       9.156   3.414 -10.721  1.00  3.43           C  
ATOM    398  O   THR A  25      10.054   4.009 -11.317  1.00  3.43           O  
ATOM    399  CB  THR A  25       6.932   3.046 -11.845  1.00  3.43           C  
ATOM    400  OG1 THR A  25       6.169   2.105 -12.625  1.00  3.43           O  
ATOM    401  CG2 THR A  25       7.162   4.274 -12.607  1.00  3.43           C  
ATOM    402  H   THR A  25       7.187   1.066 -10.195  1.00  3.43           H  
ATOM    403  HA  THR A  25       8.783   2.120 -12.364  1.00  3.43           H  
ATOM    404  HB  THR A  25       6.368   3.293 -10.952  1.00  3.43           H  
ATOM    405  HG1 THR A  25       5.967   1.328 -12.087  1.00  3.43           H  
ATOM    406 1HG2 THR A  25       6.209   4.733 -12.877  1.00  3.43           H  
ATOM    407 2HG2 THR A  25       7.722   4.935 -11.969  1.00  3.43           H  
ATOM    408 3HG2 THR A  25       7.730   4.052 -13.508  1.00  3.43           H  
ATOM    409  N   ALA A  26       8.905   3.581  -9.418  1.00  3.28           N  
ATOM    410  CA  ALA A  26       9.709   4.503  -8.626  1.00  3.28           C  
ATOM    411  C   ALA A  26      11.185   4.096  -8.659  1.00  3.28           C  
ATOM    412  O   ALA A  26      12.068   4.947  -8.821  1.00  3.28           O  
ATOM    413  CB  ALA A  26       9.232   4.516  -7.188  1.00  3.28           C  
ATOM    414  H   ALA A  26       8.132   3.065  -8.995  1.00  3.28           H  
ATOM    415  HA  ALA A  26       9.609   5.496  -9.058  1.00  3.28           H  
ATOM    416 1HB  ALA A  26       9.832   5.221  -6.657  1.00  3.28           H  
ATOM    417 2HB  ALA A  26       8.189   4.798  -7.131  1.00  3.28           H  
ATOM    418 3HB  ALA A  26       9.352   3.532  -6.754  1.00  3.28           H  
ATOM    419  N   GLU A  27      11.445   2.781  -8.589  1.00  3.21           N  
ATOM    420  CA  GLU A  27      12.811   2.275  -8.648  1.00  3.21           C  
ATOM    421  C   GLU A  27      13.446   2.629  -9.973  1.00  3.21           C  
ATOM    422  O   GLU A  27      14.567   3.155 -10.019  1.00  3.21           O  
ATOM    423  CB  GLU A  27      12.842   0.750  -8.494  1.00  3.21           C  
ATOM    424  CG  GLU A  27      14.246   0.169  -8.507  1.00  3.21           C  
ATOM    425  CD  GLU A  27      14.348  -1.324  -8.177  1.00  3.21           C  
ATOM    426  OE1 GLU A  27      13.384  -1.909  -7.751  1.00  3.21           O  
ATOM    427  OE2 GLU A  27      15.417  -1.867  -8.395  1.00  3.21           O  
ATOM    428  H   GLU A  27      10.674   2.130  -8.437  1.00  3.21           H  
ATOM    429  HA  GLU A  27      13.388   2.731  -7.847  1.00  3.21           H  
ATOM    430 1HB  GLU A  27      12.294   0.444  -7.637  1.00  3.21           H  
ATOM    431 2HB  GLU A  27      12.332   0.308  -9.343  1.00  3.21           H  
ATOM    432 1HG  GLU A  27      14.662   0.319  -9.500  1.00  3.21           H  
ATOM    433 2HG  GLU A  27      14.841   0.740  -7.827  1.00  3.21           H  
ATOM    434  N   LYS A  28      12.708   2.381 -11.058  1.00  3.21           N  
ATOM    435  CA  LYS A  28      13.190   2.680 -12.390  1.00  3.21           C  
ATOM    436  C   LYS A  28      13.549   4.146 -12.515  1.00  3.21           C  
ATOM    437  O   LYS A  28      14.635   4.484 -12.988  1.00  3.21           O  
ATOM    438  CB  LYS A  28      12.133   2.307 -13.435  1.00  3.21           C  
ATOM    439  CG  LYS A  28      12.534   2.566 -14.887  1.00  3.21           C  
ATOM    440  CD  LYS A  28      11.435   2.109 -15.848  1.00  3.21           C  
ATOM    441  CE  LYS A  28      11.794   2.402 -17.300  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      10.745   1.909 -18.243  1.00  3.21           N  
ATOM    443  H   LYS A  28      11.791   1.939 -10.947  1.00  3.21           H  
ATOM    444  HA  LYS A  28      14.091   2.094 -12.571  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      11.876   1.252 -13.327  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      11.226   2.875 -13.247  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      12.698   3.632 -15.018  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      13.459   2.039 -15.120  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      11.271   1.038 -15.731  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      10.508   2.630 -15.600  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      11.899   3.475 -17.429  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      12.743   1.922 -17.538  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      11.016   2.122 -19.193  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      10.644   0.909 -18.139  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28       9.864   2.358 -18.037  1.00  3.21           H  
ATOM    456  N   TYR A  29      12.663   5.027 -12.050  1.00  3.28           N  
ATOM    457  CA  TYR A  29      12.929   6.445 -12.179  1.00  3.28           C  
ATOM    458  C   TYR A  29      14.171   6.850 -11.431  1.00  3.28           C  
ATOM    459  O   TYR A  29      15.002   7.597 -11.946  1.00  3.28           O  
ATOM    460  CB  TYR A  29      11.758   7.252 -11.633  1.00  3.28           C  
ATOM    461  CG  TYR A  29      10.584   7.201 -12.478  1.00  3.28           C  
ATOM    462  CD1 TYR A  29       9.360   7.491 -11.952  1.00  3.28           C  
ATOM    463  CD2 TYR A  29      10.722   6.837 -13.799  1.00  3.28           C  
ATOM    464  CE1 TYR A  29       8.264   7.429 -12.742  1.00  3.28           C  
ATOM    465  CE2 TYR A  29       9.630   6.768 -14.601  1.00  3.28           C  
ATOM    466  CZ  TYR A  29       8.401   7.060 -14.085  1.00  3.28           C  
ATOM    467  OH  TYR A  29       7.302   6.974 -14.890  1.00  3.28           O  
ATOM    468  H   TYR A  29      11.786   4.699 -11.641  1.00  3.28           H  
ATOM    469  HA  TYR A  29      13.080   6.677 -13.231  1.00  3.28           H  
ATOM    470 1HB  TYR A  29      11.482   6.858 -10.652  1.00  3.28           H  
ATOM    471 2HB  TYR A  29      12.051   8.291 -11.503  1.00  3.28           H  
ATOM    472  HD1 TYR A  29       9.264   7.767 -10.908  1.00  3.28           H  
ATOM    473  HD2 TYR A  29      11.699   6.600 -14.201  1.00  3.28           H  
ATOM    474  HE1 TYR A  29       7.293   7.655 -12.317  1.00  3.28           H  
ATOM    475  HE2 TYR A  29       9.733   6.476 -15.643  1.00  3.28           H  
ATOM    476  HH  TYR A  29       6.508   7.078 -14.350  1.00  3.28           H  
ATOM    477  N   PHE A  30      14.336   6.331 -10.224  1.00  3.39           N  
ATOM    478  CA  PHE A  30      15.488   6.706  -9.436  1.00  3.39           C  
ATOM    479  C   PHE A  30      16.787   6.262 -10.063  1.00  3.39           C  
ATOM    480  O   PHE A  30      17.762   7.020 -10.085  1.00  3.39           O  
ATOM    481  CB  PHE A  30      15.309   6.222  -8.012  1.00  3.39           C  
ATOM    482  CG  PHE A  30      14.433   7.173  -7.305  1.00  3.39           C  
ATOM    483  CD1 PHE A  30      13.465   7.867  -8.032  1.00  3.39           C  
ATOM    484  CD2 PHE A  30      14.595   7.456  -5.972  1.00  3.39           C  
ATOM    485  CE1 PHE A  30      12.701   8.812  -7.467  1.00  3.39           C  
ATOM    486  CE2 PHE A  30      13.827   8.413  -5.406  1.00  3.39           C  
ATOM    487  CZ  PHE A  30      12.875   9.100  -6.173  1.00  3.39           C  
ATOM    488  H   PHE A  30      13.632   5.702  -9.834  1.00  3.39           H  
ATOM    489  HA  PHE A  30      15.513   7.796  -9.388  1.00  3.39           H  
ATOM    490 1HB  PHE A  30      14.844   5.232  -8.011  1.00  3.39           H  
ATOM    491 2HB  PHE A  30      16.256   6.164  -7.506  1.00  3.39           H  
ATOM    492  HD1 PHE A  30      13.340   7.659  -9.065  1.00  3.39           H  
ATOM    493  HD2 PHE A  30      15.347   6.937  -5.387  1.00  3.39           H  
ATOM    494  HE1 PHE A  30      11.964   9.348  -8.054  1.00  3.39           H  
ATOM    495  HE2 PHE A  30      13.963   8.654  -4.365  1.00  3.39           H  
ATOM    496  HZ  PHE A  30      12.268   9.887  -5.727  1.00  3.39           H  
ATOM    497  N   LYS A  31      16.797   5.066 -10.639  1.00  3.52           N  
ATOM    498  CA  LYS A  31      17.993   4.603 -11.306  1.00  3.52           C  
ATOM    499  C   LYS A  31      18.264   5.438 -12.564  1.00  3.52           C  
ATOM    500  O   LYS A  31      19.407   5.816 -12.814  1.00  3.52           O  
ATOM    501  CB  LYS A  31      17.874   3.121 -11.629  1.00  3.52           C  
ATOM    502  CG  LYS A  31      17.935   2.209 -10.394  1.00  3.52           C  
ATOM    503  CD  LYS A  31      17.792   0.752 -10.793  1.00  3.52           C  
ATOM    504  CE  LYS A  31      17.861  -0.177  -9.595  1.00  3.52           C  
ATOM    505  NZ  LYS A  31      17.662  -1.604 -10.001  1.00  3.52           N  
ATOM    506  H   LYS A  31      15.969   4.466 -10.591  1.00  3.52           H  
ATOM    507  HA  LYS A  31      18.838   4.734 -10.629  1.00  3.52           H  
ATOM    508 1HB  LYS A  31      16.916   2.943 -12.129  1.00  3.52           H  
ATOM    509 2HB  LYS A  31      18.667   2.829 -12.316  1.00  3.52           H  
ATOM    510 1HG  LYS A  31      18.881   2.352  -9.868  1.00  3.52           H  
ATOM    511 2HG  LYS A  31      17.121   2.470  -9.712  1.00  3.52           H  
ATOM    512 1HD  LYS A  31      16.823   0.614 -11.278  1.00  3.52           H  
ATOM    513 2HD  LYS A  31      18.574   0.483 -11.500  1.00  3.52           H  
ATOM    514 1HE  LYS A  31      18.827  -0.077  -9.109  1.00  3.52           H  
ATOM    515 2HE  LYS A  31      17.092   0.102  -8.894  1.00  3.52           H  
ATOM    516 1HZ  LYS A  31      17.696  -2.213  -9.186  1.00  3.52           H  
ATOM    517 2HZ  LYS A  31      16.757  -1.705 -10.452  1.00  3.52           H  
ATOM    518 3HZ  LYS A  31      18.383  -1.872 -10.646  1.00  3.52           H  
ATOM    519  N   LEU A  32      17.207   5.789 -13.316  1.00  3.66           N  
ATOM    520  CA  LEU A  32      17.383   6.600 -14.525  1.00  3.66           C  
ATOM    521  C   LEU A  32      17.931   7.977 -14.179  1.00  3.66           C  
ATOM    522  O   LEU A  32      18.776   8.513 -14.902  1.00  3.66           O  
ATOM    523  CB  LEU A  32      16.050   6.776 -15.264  1.00  3.66           C  
ATOM    524  CG  LEU A  32      15.484   5.533 -15.950  1.00  3.66           C  
ATOM    525  CD1 LEU A  32      14.085   5.844 -16.447  1.00  3.66           C  
ATOM    526  CD2 LEU A  32      16.391   5.134 -17.088  1.00  3.66           C  
ATOM    527  H   LEU A  32      16.276   5.456 -13.072  1.00  3.66           H  
ATOM    528  HA  LEU A  32      18.087   6.099 -15.180  1.00  3.66           H  
ATOM    529 1HB  LEU A  32      15.308   7.112 -14.545  1.00  3.66           H  
ATOM    530 2HB  LEU A  32      16.171   7.551 -16.017  1.00  3.66           H  
ATOM    531  HG  LEU A  32      15.423   4.716 -15.246  1.00  3.66           H  
ATOM    532 1HD1 LEU A  32      13.677   4.972 -16.933  1.00  3.66           H  
ATOM    533 2HD1 LEU A  32      13.461   6.120 -15.609  1.00  3.66           H  
ATOM    534 3HD1 LEU A  32      14.127   6.667 -17.157  1.00  3.66           H  
ATOM    535 1HD2 LEU A  32      15.989   4.247 -17.578  1.00  3.66           H  
ATOM    536 2HD2 LEU A  32      16.456   5.950 -17.806  1.00  3.66           H  
ATOM    537 3HD2 LEU A  32      17.385   4.913 -16.695  1.00  3.66           H  
ATOM    538  N   ILE A  33      17.471   8.544 -13.070  1.00  3.83           N  
ATOM    539  CA  ILE A  33      17.957   9.836 -12.619  1.00  3.83           C  
ATOM    540  C   ILE A  33      19.419   9.716 -12.201  1.00  3.83           C  
ATOM    541  O   ILE A  33      20.265  10.499 -12.623  1.00  3.83           O  
ATOM    542  CB  ILE A  33      17.075  10.377 -11.483  1.00  3.83           C  
ATOM    543  CG1 ILE A  33      15.670  10.717 -12.021  1.00  3.83           C  
ATOM    544  CG2 ILE A  33      17.689  11.561 -10.852  1.00  3.83           C  
ATOM    545  CD1 ILE A  33      14.650  10.978 -10.932  1.00  3.83           C  
ATOM    546  H   ILE A  33      16.745   8.070 -12.530  1.00  3.83           H  
ATOM    547  HA  ILE A  33      17.899  10.534 -13.453  1.00  3.83           H  
ATOM    548  HB  ILE A  33      16.951   9.595 -10.728  1.00  3.83           H  
ATOM    549 1HG1 ILE A  33      15.741  11.601 -12.649  1.00  3.83           H  
ATOM    550 2HG1 ILE A  33      15.321   9.896 -12.637  1.00  3.83           H  
ATOM    551 1HG2 ILE A  33      17.034  11.892 -10.060  1.00  3.83           H  
ATOM    552 2HG2 ILE A  33      18.655  11.287 -10.450  1.00  3.83           H  
ATOM    553 3HG2 ILE A  33      17.807  12.357 -11.588  1.00  3.83           H  
ATOM    554 1HD1 ILE A  33      13.690  11.213 -11.385  1.00  3.83           H  
ATOM    555 2HD1 ILE A  33      14.548  10.092 -10.303  1.00  3.83           H  
ATOM    556 3HD1 ILE A  33      14.980  11.816 -10.335  1.00  3.83           H  
ATOM    557  N   ALA A  34      19.747   8.701 -11.406  1.00  4.04           N  
ATOM    558  CA  ALA A  34      21.122   8.508 -10.966  1.00  4.04           C  
ATOM    559  C   ALA A  34      22.073   8.321 -12.160  1.00  4.04           C  
ATOM    560  O   ALA A  34      23.188   8.860 -12.194  1.00  4.04           O  
ATOM    561  CB  ALA A  34      21.194   7.303 -10.051  1.00  4.04           C  
ATOM    562  H   ALA A  34      19.026   8.058 -11.077  1.00  4.04           H  
ATOM    563  HA  ALA A  34      21.430   9.394 -10.418  1.00  4.04           H  
ATOM    564 1HB  ALA A  34      22.214   7.169  -9.697  1.00  4.04           H  
ATOM    565 2HB  ALA A  34      20.527   7.455  -9.202  1.00  4.04           H  
ATOM    566 3HB  ALA A  34      20.880   6.417 -10.603  1.00  4.04           H  
ATOM    567  N   ASN A  35      21.584   7.651 -13.200  1.00  4.27           N  
ATOM    568  CA  ASN A  35      22.380   7.339 -14.374  1.00  4.27           C  
ATOM    569  C   ASN A  35      22.481   8.514 -15.343  1.00  4.27           C  
ATOM    570  O   ASN A  35      23.102   8.400 -16.399  1.00  4.27           O  
ATOM    571  CB  ASN A  35      21.811   6.123 -15.073  1.00  4.27           C  
ATOM    572  CG  ASN A  35      22.020   4.856 -14.282  1.00  4.27           C  
ATOM    573  OD1 ASN A  35      22.976   4.731 -13.504  1.00  4.27           O  
ATOM    574  ND2 ASN A  35      21.139   3.906 -14.467  1.00  4.27           N  
ATOM    575  H   ASN A  35      20.647   7.249 -13.137  1.00  4.27           H  
ATOM    576  HA  ASN A  35      23.392   7.105 -14.044  1.00  4.27           H  
ATOM    577 1HB  ASN A  35      20.739   6.270 -15.228  1.00  4.27           H  
ATOM    578 2HB  ASN A  35      22.274   6.015 -16.052  1.00  4.27           H  
ATOM    579 1HD2 ASN A  35      21.221   3.044 -13.968  1.00  4.27           H  
ATOM    580 2HD2 ASN A  35      20.385   4.046 -15.103  1.00  4.27           H  
ATOM    581  N   ALA A  36      21.891   9.653 -14.973  1.00  4.52           N  
ATOM    582  CA  ALA A  36      21.954  10.880 -15.752  1.00  4.52           C  
ATOM    583  C   ALA A  36      23.388  11.382 -15.873  1.00  4.52           C  
ATOM    584  O   ALA A  36      23.704  12.142 -16.784  1.00  4.52           O  
ATOM    585  CB  ALA A  36      21.106  11.959 -15.105  1.00  4.52           C  
ATOM    586  H   ALA A  36      21.368   9.698 -14.098  1.00  4.52           H  
ATOM    587  HA  ALA A  36      21.577  10.668 -16.750  1.00  4.52           H  
ATOM    588 1HB  ALA A  36      21.145  12.867 -15.706  1.00  4.52           H  
ATOM    589 2HB  ALA A  36      20.075  11.611 -15.032  1.00  4.52           H  
ATOM    590 3HB  ALA A  36      21.487  12.171 -14.108  1.00  4.52           H  
ATOM    591  N   LYS A  37      24.240  10.991 -14.914  1.00  4.76           N  
ATOM    592  CA  LYS A  37      25.636  11.444 -14.835  1.00  4.76           C  
ATOM    593  C   LYS A  37      25.711  12.948 -14.581  1.00  4.76           C  
ATOM    594  O   LYS A  37      26.624  13.636 -15.045  1.00  4.76           O  
ATOM    595  CB  LYS A  37      26.410  11.091 -16.111  1.00  4.76           C  
ATOM    596  CG  LYS A  37      26.392   9.611 -16.475  1.00  4.76           C  
ATOM    597  CD  LYS A  37      27.231   9.338 -17.709  1.00  4.76           C  
ATOM    598  CE  LYS A  37      27.136   7.877 -18.136  1.00  4.76           C  
ATOM    599  NZ  LYS A  37      27.914   7.617 -19.384  1.00  4.76           N  
ATOM    600  H   LYS A  37      23.903  10.337 -14.199  1.00  4.76           H  
ATOM    601  HA  LYS A  37      26.111  10.940 -13.990  1.00  4.76           H  
ATOM    602 1HB  LYS A  37      26.044  11.660 -16.960  1.00  4.76           H  
ATOM    603 2HB  LYS A  37      27.454  11.371 -15.977  1.00  4.76           H  
ATOM    604 1HG  LYS A  37      26.766   9.023 -15.639  1.00  4.76           H  
ATOM    605 2HG  LYS A  37      25.377   9.304 -16.682  1.00  4.76           H  
ATOM    606 1HD  LYS A  37      26.883   9.970 -18.526  1.00  4.76           H  
ATOM    607 2HD  LYS A  37      28.270   9.580 -17.500  1.00  4.76           H  
ATOM    608 1HE  LYS A  37      27.520   7.242 -17.340  1.00  4.76           H  
ATOM    609 2HE  LYS A  37      26.088   7.626 -18.314  1.00  4.76           H  
ATOM    610 1HZ  LYS A  37      27.827   6.644 -19.641  1.00  4.76           H  
ATOM    611 2HZ  LYS A  37      27.554   8.195 -20.131  1.00  4.76           H  
ATOM    612 3HZ  LYS A  37      28.887   7.838 -19.227  1.00  4.76           H  
ATOM    613  N   THR A  38      24.739  13.436 -13.813  1.00  4.93           N  
ATOM    614  CA  THR A  38      24.632  14.807 -13.354  1.00  4.93           C  
ATOM    615  C   THR A  38      24.514  14.688 -11.851  1.00  4.93           C  
ATOM    616  O   THR A  38      24.550  15.663 -11.101  1.00  4.93           O  
ATOM    617  CB  THR A  38      23.406  15.530 -13.940  1.00  4.93           C  
ATOM    618  OG1 THR A  38      22.206  14.900 -13.483  1.00  4.93           O  
ATOM    619  CG2 THR A  38      23.444  15.465 -15.455  1.00  4.93           C  
ATOM    620  H   THR A  38      24.039  12.790 -13.478  1.00  4.93           H  
ATOM    621  HA  THR A  38      25.540  15.360 -13.601  1.00  4.93           H  
ATOM    622  HB  THR A  38      23.409  16.571 -13.621  1.00  4.93           H  
ATOM    623  HG1 THR A  38      22.118  15.036 -12.535  1.00  4.93           H  
ATOM    624 1HG2 THR A  38      22.575  15.976 -15.865  1.00  4.93           H  
ATOM    625 2HG2 THR A  38      24.352  15.944 -15.816  1.00  4.93           H  
ATOM    626 3HG2 THR A  38      23.432  14.433 -15.775  1.00  4.93           H  
ATOM    627  N   VAL A  39      24.335  13.431 -11.449  1.00  4.96           N  
ATOM    628  CA  VAL A  39      24.136  13.011 -10.073  1.00  4.96           C  
ATOM    629  C   VAL A  39      25.342  12.190  -9.628  1.00  4.96           C  
ATOM    630  O   VAL A  39      25.707  11.221 -10.290  1.00  4.96           O  
ATOM    631  CB  VAL A  39      22.882  12.119  -9.977  1.00  4.96           C  
ATOM    632  CG1 VAL A  39      22.669  11.655  -8.536  1.00  4.96           C  
ATOM    633  CG2 VAL A  39      21.682  12.861 -10.509  1.00  4.96           C  
ATOM    634  H   VAL A  39      24.327  12.726 -12.172  1.00  4.96           H  
ATOM    635  HA  VAL A  39      24.028  13.888  -9.436  1.00  4.96           H  
ATOM    636  HB  VAL A  39      23.039  11.224 -10.582  1.00  4.96           H  
ATOM    637 1HG1 VAL A  39      21.802  11.015  -8.497  1.00  4.96           H  
ATOM    638 2HG1 VAL A  39      23.541  11.100  -8.185  1.00  4.96           H  
ATOM    639 3HG1 VAL A  39      22.513  12.509  -7.886  1.00  4.96           H  
ATOM    640 1HG2 VAL A  39      20.815  12.215 -10.458  1.00  4.96           H  
ATOM    641 2HG2 VAL A  39      21.513  13.753  -9.916  1.00  4.96           H  
ATOM    642 3HG2 VAL A  39      21.853  13.138 -11.542  1.00  4.96           H  
ATOM    643  N   GLU A  40      25.969  12.592  -8.533  1.00  4.81           N  
ATOM    644  CA  GLU A  40      27.126  11.879  -8.011  1.00  4.81           C  
ATOM    645  C   GLU A  40      26.759  11.130  -6.742  1.00  4.81           C  
ATOM    646  O   GLU A  40      26.860  11.670  -5.638  1.00  4.81           O  
ATOM    647  CB  GLU A  40      28.272  12.850  -7.727  1.00  4.81           C  
ATOM    648  CG  GLU A  40      28.818  13.552  -8.969  1.00  4.81           C  
ATOM    649  CD  GLU A  40      29.976  14.488  -8.676  1.00  4.81           C  
ATOM    650  OE1 GLU A  40      30.335  14.627  -7.531  1.00  4.81           O  
ATOM    651  OE2 GLU A  40      30.499  15.058  -9.605  1.00  4.81           O  
ATOM    652  H   GLU A  40      25.627  13.401  -8.038  1.00  4.81           H  
ATOM    653  HA  GLU A  40      27.458  11.153  -8.753  1.00  4.81           H  
ATOM    654 1HB  GLU A  40      27.933  13.617  -7.029  1.00  4.81           H  
ATOM    655 2HB  GLU A  40      29.093  12.315  -7.252  1.00  4.81           H  
ATOM    656 1HG  GLU A  40      29.146  12.796  -9.683  1.00  4.81           H  
ATOM    657 2HG  GLU A  40      28.010  14.119  -9.429  1.00  4.81           H  
ATOM    658  N   GLY A  41      26.365   9.874  -6.888  1.00  4.53           N  
ATOM    659  CA  GLY A  41      25.893   9.155  -5.723  1.00  4.53           C  
ATOM    660  C   GLY A  41      25.542   7.705  -5.981  1.00  4.53           C  
ATOM    661  O   GLY A  41      25.743   7.180  -7.080  1.00  4.53           O  
ATOM    662  H   GLY A  41      26.335   9.453  -7.807  1.00  4.53           H  
ATOM    663 1HA  GLY A  41      26.647   9.209  -4.939  1.00  4.53           H  
ATOM    664 2HA  GLY A  41      25.011   9.665  -5.348  1.00  4.53           H  
ATOM    665  N   VAL A  42      25.044   7.054  -4.940  1.00  4.22           N  
ATOM    666  CA  VAL A  42      24.722   5.636  -4.988  1.00  4.22           C  
ATOM    667  C   VAL A  42      23.274   5.339  -4.668  1.00  4.22           C  
ATOM    668  O   VAL A  42      22.759   5.779  -3.635  1.00  4.22           O  
ATOM    669  CB  VAL A  42      25.622   4.867  -4.000  1.00  4.22           C  
ATOM    670  CG1 VAL A  42      25.264   3.390  -3.997  1.00  4.22           C  
ATOM    671  CG2 VAL A  42      27.086   5.053  -4.397  1.00  4.22           C  
ATOM    672  H   VAL A  42      24.898   7.588  -4.084  1.00  4.22           H  
ATOM    673  HA  VAL A  42      24.927   5.272  -5.999  1.00  4.22           H  
ATOM    674  HB  VAL A  42      25.460   5.251  -2.991  1.00  4.22           H  
ATOM    675 1HG1 VAL A  42      25.902   2.863  -3.290  1.00  4.22           H  
ATOM    676 2HG1 VAL A  42      24.225   3.264  -3.701  1.00  4.22           H  
ATOM    677 3HG1 VAL A  42      25.409   2.977  -4.994  1.00  4.22           H  
ATOM    678 1HG2 VAL A  42      27.722   4.513  -3.696  1.00  4.22           H  
ATOM    679 2HG2 VAL A  42      27.239   4.660  -5.404  1.00  4.22           H  
ATOM    680 3HG2 VAL A  42      27.346   6.107  -4.377  1.00  4.22           H  
ATOM    681  N   TRP A  43      22.603   4.603  -5.545  1.00  3.99           N  
ATOM    682  CA  TRP A  43      21.232   4.205  -5.275  1.00  3.99           C  
ATOM    683  C   TRP A  43      21.194   3.108  -4.211  1.00  3.99           C  
ATOM    684  O   TRP A  43      21.912   2.109  -4.322  1.00  3.99           O  
ATOM    685  CB  TRP A  43      20.552   3.730  -6.557  1.00  3.99           C  
ATOM    686  CG  TRP A  43      19.153   3.205  -6.365  1.00  3.99           C  
ATOM    687  CD1 TRP A  43      17.978   3.903  -6.345  1.00  3.99           C  
ATOM    688  CD2 TRP A  43      18.799   1.821  -6.182  1.00  3.99           C  
ATOM    689  NE1 TRP A  43      16.922   3.043  -6.165  1.00  3.99           N  
ATOM    690  CE2 TRP A  43      17.414   1.762  -6.064  1.00  3.99           C  
ATOM    691  CE3 TRP A  43      19.540   0.638  -6.112  1.00  3.99           C  
ATOM    692  CZ2 TRP A  43      16.758   0.565  -5.883  1.00  3.99           C  
ATOM    693  CZ3 TRP A  43      18.871  -0.559  -5.929  1.00  3.99           C  
ATOM    694  CH2 TRP A  43      17.516  -0.588  -5.820  1.00  3.99           C  
ATOM    695  H   TRP A  43      23.065   4.289  -6.393  1.00  3.99           H  
ATOM    696  HA  TRP A  43      20.688   5.069  -4.903  1.00  3.99           H  
ATOM    697 1HB  TRP A  43      20.509   4.556  -7.270  1.00  3.99           H  
ATOM    698 2HB  TRP A  43      21.152   2.941  -7.007  1.00  3.99           H  
ATOM    699  HD1 TRP A  43      17.893   4.968  -6.457  1.00  3.99           H  
ATOM    700  HE1 TRP A  43      15.949   3.303  -6.110  1.00  3.99           H  
ATOM    701  HE3 TRP A  43      20.628   0.659  -6.201  1.00  3.99           H  
ATOM    702  HZ2 TRP A  43      15.691   0.494  -5.788  1.00  3.99           H  
ATOM    703  HZ3 TRP A  43      19.458  -1.476  -5.873  1.00  3.99           H  
ATOM    704  HH2 TRP A  43      17.014  -1.544  -5.679  1.00  3.99           H  
ATOM    705  N   THR A  44      20.308   3.271  -3.232  1.00  3.90           N  
ATOM    706  CA  THR A  44      20.096   2.305  -2.163  1.00  3.90           C  
ATOM    707  C   THR A  44      18.626   1.945  -1.969  1.00  3.90           C  
ATOM    708  O   THR A  44      17.759   2.824  -1.952  1.00  3.90           O  
ATOM    709  CB  THR A  44      20.646   2.850  -0.818  1.00  3.90           C  
ATOM    710  OG1 THR A  44      22.062   3.084  -0.929  1.00  3.90           O  
ATOM    711  CG2 THR A  44      20.370   1.875   0.345  1.00  3.90           C  
ATOM    712  H   THR A  44      19.790   4.143  -3.214  1.00  3.90           H  
ATOM    713  HA  THR A  44      20.632   1.391  -2.416  1.00  3.90           H  
ATOM    714  HB  THR A  44      20.160   3.802  -0.600  1.00  3.90           H  
ATOM    715  HG1 THR A  44      22.226   3.846  -1.497  1.00  3.90           H  
ATOM    716 1HG2 THR A  44      20.766   2.291   1.268  1.00  3.90           H  
ATOM    717 2HG2 THR A  44      19.299   1.718   0.457  1.00  3.90           H  
ATOM    718 3HG2 THR A  44      20.855   0.921   0.142  1.00  3.90           H  
ATOM    719  N   LEU A  45      18.343   0.657  -1.779  1.00  3.94           N  
ATOM    720  CA  LEU A  45      16.983   0.236  -1.444  1.00  3.94           C  
ATOM    721  C   LEU A  45      16.876  -0.598  -0.193  1.00  3.94           C  
ATOM    722  O   LEU A  45      17.492  -1.661  -0.056  1.00  3.94           O  
ATOM    723  CB  LEU A  45      16.318  -0.502  -2.598  1.00  3.94           C  
ATOM    724  CG  LEU A  45      14.948  -1.215  -2.297  1.00  3.94           C  
ATOM    725  CD1 LEU A  45      13.875  -0.221  -1.879  1.00  3.94           C  
ATOM    726  CD2 LEU A  45      14.514  -1.943  -3.552  1.00  3.94           C  
ATOM    727  H   LEU A  45      19.080  -0.030  -1.834  1.00  3.94           H  
ATOM    728  HA  LEU A  45      16.399   1.134  -1.278  1.00  3.94           H  
ATOM    729 1HB  LEU A  45      16.098   0.233  -3.338  1.00  3.94           H  
ATOM    730 2HB  LEU A  45      17.011  -1.236  -3.004  1.00  3.94           H  
ATOM    731  HG  LEU A  45      15.077  -1.935  -1.494  1.00  3.94           H  
ATOM    732 1HD1 LEU A  45      12.945  -0.748  -1.702  1.00  3.94           H  
ATOM    733 2HD1 LEU A  45      14.157   0.279  -0.995  1.00  3.94           H  
ATOM    734 3HD1 LEU A  45      13.738   0.487  -2.634  1.00  3.94           H  
ATOM    735 1HD2 LEU A  45      13.572  -2.465  -3.364  1.00  3.94           H  
ATOM    736 2HD2 LEU A  45      14.382  -1.236  -4.365  1.00  3.94           H  
ATOM    737 3HD2 LEU A  45      15.277  -2.669  -3.833  1.00  3.94           H  
ATOM    738  N   LYS A  46      16.051  -0.099   0.711  1.00  4.07           N  
ATOM    739  CA  LYS A  46      15.707  -0.759   1.947  1.00  4.07           C  
ATOM    740  C   LYS A  46      14.357  -1.433   1.708  1.00  4.07           C  
ATOM    741  O   LYS A  46      13.289  -0.838   1.932  1.00  4.07           O  
ATOM    742  CB  LYS A  46      15.691   0.246   3.088  1.00  4.07           C  
ATOM    743  CG  LYS A  46      17.068   0.859   3.367  1.00  4.07           C  
ATOM    744  CD  LYS A  46      17.023   1.882   4.490  1.00  4.07           C  
ATOM    745  CE  LYS A  46      18.405   2.466   4.755  1.00  4.07           C  
ATOM    746  NZ  LYS A  46      18.387   3.467   5.860  1.00  4.07           N  
ATOM    747  H   LYS A  46      15.612   0.802   0.497  1.00  4.07           H  
ATOM    748  HA  LYS A  46      16.447  -1.533   2.164  1.00  4.07           H  
ATOM    749 1HB  LYS A  46      15.003   1.050   2.846  1.00  4.07           H  
ATOM    750 2HB  LYS A  46      15.345  -0.237   3.995  1.00  4.07           H  
ATOM    751 1HG  LYS A  46      17.768   0.067   3.635  1.00  4.07           H  
ATOM    752 2HG  LYS A  46      17.432   1.347   2.462  1.00  4.07           H  
ATOM    753 1HD  LYS A  46      16.350   2.694   4.210  1.00  4.07           H  
ATOM    754 2HD  LYS A  46      16.649   1.416   5.401  1.00  4.07           H  
ATOM    755 1HE  LYS A  46      19.087   1.659   5.019  1.00  4.07           H  
ATOM    756 2HE  LYS A  46      18.767   2.949   3.845  1.00  4.07           H  
ATOM    757 1HZ  LYS A  46      19.320   3.828   6.002  1.00  4.07           H  
ATOM    758 2HZ  LYS A  46      17.766   4.225   5.620  1.00  4.07           H  
ATOM    759 3HZ  LYS A  46      18.065   3.025   6.709  1.00  4.07           H  
ATOM    760  N   ASP A  47      14.397  -2.650   1.166  1.00  4.23           N  
ATOM    761  CA  ASP A  47      13.200  -3.330   0.665  1.00  4.23           C  
ATOM    762  C   ASP A  47      12.130  -3.562   1.719  1.00  4.23           C  
ATOM    763  O   ASP A  47      10.941  -3.522   1.415  1.00  4.23           O  
ATOM    764  CB  ASP A  47      13.569  -4.655  -0.003  1.00  4.23           C  
ATOM    765  CG  ASP A  47      12.391  -5.292  -0.765  1.00  4.23           C  
ATOM    766  OD1 ASP A  47      11.918  -4.689  -1.715  1.00  4.23           O  
ATOM    767  OD2 ASP A  47      11.972  -6.361  -0.401  1.00  4.23           O  
ATOM    768  H   ASP A  47      15.305  -3.093   1.042  1.00  4.23           H  
ATOM    769  HA  ASP A  47      12.766  -2.690  -0.106  1.00  4.23           H  
ATOM    770 1HB  ASP A  47      14.394  -4.494  -0.701  1.00  4.23           H  
ATOM    771 2HB  ASP A  47      13.915  -5.360   0.757  1.00  4.23           H  
ATOM    772  N   GLU A  48      12.541  -3.760   2.968  1.00  4.30           N  
ATOM    773  CA  GLU A  48      11.606  -4.008   4.063  1.00  4.30           C  
ATOM    774  C   GLU A  48      10.660  -2.832   4.304  1.00  4.30           C  
ATOM    775  O   GLU A  48       9.569  -3.005   4.849  1.00  4.30           O  
ATOM    776  CB  GLU A  48      12.363  -4.327   5.354  1.00  4.30           C  
ATOM    777  CG  GLU A  48      13.092  -5.668   5.332  1.00  4.30           C  
ATOM    778  CD  GLU A  48      13.852  -5.959   6.607  1.00  4.30           C  
ATOM    779  OE1 GLU A  48      13.916  -5.100   7.453  1.00  4.30           O  
ATOM    780  OE2 GLU A  48      14.368  -7.047   6.730  1.00  4.30           O  
ATOM    781  H   GLU A  48      13.532  -3.757   3.155  1.00  4.30           H  
ATOM    782  HA  GLU A  48      10.998  -4.875   3.797  1.00  4.30           H  
ATOM    783 1HB  GLU A  48      13.100  -3.544   5.542  1.00  4.30           H  
ATOM    784 2HB  GLU A  48      11.667  -4.329   6.193  1.00  4.30           H  
ATOM    785 1HG  GLU A  48      12.361  -6.460   5.170  1.00  4.30           H  
ATOM    786 2HG  GLU A  48      13.783  -5.674   4.490  1.00  4.30           H  
ATOM    787  N   ILE A  49      11.114  -1.626   3.951  1.00  4.20           N  
ATOM    788  CA  ILE A  49      10.334  -0.418   4.150  1.00  4.20           C  
ATOM    789  C   ILE A  49      10.051   0.281   2.820  1.00  4.20           C  
ATOM    790  O   ILE A  49       9.366   1.305   2.779  1.00  4.20           O  
ATOM    791  CB  ILE A  49      11.052   0.516   5.142  1.00  4.20           C  
ATOM    792  CG1 ILE A  49      12.398   0.913   4.578  1.00  4.20           C  
ATOM    793  CG2 ILE A  49      11.219  -0.181   6.487  1.00  4.20           C  
ATOM    794  CD1 ILE A  49      13.090   2.008   5.352  1.00  4.20           C  
ATOM    795  H   ILE A  49      12.009  -1.547   3.485  1.00  4.20           H  
ATOM    796  HA  ILE A  49       9.375  -0.692   4.590  1.00  4.20           H  
ATOM    797  HB  ILE A  49      10.463   1.423   5.272  1.00  4.20           H  
ATOM    798 1HG1 ILE A  49      13.036   0.036   4.567  1.00  4.20           H  
ATOM    799 2HG1 ILE A  49      12.263   1.242   3.560  1.00  4.20           H  
ATOM    800 1HG2 ILE A  49      11.719   0.490   7.185  1.00  4.20           H  
ATOM    801 2HG2 ILE A  49      10.239  -0.449   6.881  1.00  4.20           H  
ATOM    802 3HG2 ILE A  49      11.819  -1.082   6.364  1.00  4.20           H  
ATOM    803 1HD1 ILE A  49      14.039   2.236   4.887  1.00  4.20           H  
ATOM    804 2HD1 ILE A  49      12.470   2.900   5.357  1.00  4.20           H  
ATOM    805 3HD1 ILE A  49      13.259   1.679   6.373  1.00  4.20           H  
ATOM    806  N   LYS A  50      10.586  -0.281   1.729  1.00  3.95           N  
ATOM    807  CA  LYS A  50      10.428   0.245   0.373  1.00  3.95           C  
ATOM    808  C   LYS A  50      10.914   1.680   0.244  1.00  3.95           C  
ATOM    809  O   LYS A  50      10.242   2.523  -0.376  1.00  3.95           O  
ATOM    810  CB  LYS A  50       8.974   0.119  -0.098  1.00  3.95           C  
ATOM    811  CG  LYS A  50       8.424  -1.305  -0.076  1.00  3.95           C  
ATOM    812  CD  LYS A  50       9.113  -2.206  -1.120  1.00  3.95           C  
ATOM    813  CE  LYS A  50       8.521  -3.619  -1.098  1.00  3.95           C  
ATOM    814  NZ  LYS A  50       9.161  -4.529  -2.108  1.00  3.95           N  
ATOM    815  H   LYS A  50      11.167  -1.101   1.844  1.00  3.95           H  
ATOM    816  HA  LYS A  50      11.042  -0.365  -0.289  1.00  3.95           H  
ATOM    817 1HB  LYS A  50       8.327   0.729   0.527  1.00  3.95           H  
ATOM    818 2HB  LYS A  50       8.887   0.497  -1.114  1.00  3.95           H  
ATOM    819 1HG  LYS A  50       8.583  -1.740   0.914  1.00  3.95           H  
ATOM    820 2HG  LYS A  50       7.352  -1.276  -0.276  1.00  3.95           H  
ATOM    821 1HD  LYS A  50       8.998  -1.778  -2.116  1.00  3.95           H  
ATOM    822 2HD  LYS A  50      10.183  -2.280  -0.892  1.00  3.95           H  
ATOM    823 1HE  LYS A  50       8.676  -4.041  -0.103  1.00  3.95           H  
ATOM    824 2HE  LYS A  50       7.454  -3.562  -1.297  1.00  3.95           H  
ATOM    825 1HZ  LYS A  50       8.753  -5.443  -2.043  1.00  3.95           H  
ATOM    826 2HZ  LYS A  50       9.029  -4.167  -3.029  1.00  3.95           H  
ATOM    827 3HZ  LYS A  50      10.173  -4.612  -1.930  1.00  3.95           H  
ATOM    828  N   THR A  51      12.081   1.953   0.827  1.00  3.64           N  
ATOM    829  CA  THR A  51      12.681   3.273   0.719  1.00  3.64           C  
ATOM    830  C   THR A  51      13.794   3.258  -0.310  1.00  3.64           C  
ATOM    831  O   THR A  51      14.735   2.458  -0.214  1.00  3.64           O  
ATOM    832  CB  THR A  51      13.220   3.824   2.054  1.00  3.64           C  
ATOM    833  OG1 THR A  51      12.153   3.951   3.004  1.00  3.64           O  
ATOM    834  CG2 THR A  51      13.857   5.207   1.836  1.00  3.64           C  
ATOM    835  H   THR A  51      12.554   1.194   1.325  1.00  3.64           H  
ATOM    836  HA  THR A  51      11.915   3.959   0.378  1.00  3.64           H  
ATOM    837  HB  THR A  51      13.963   3.143   2.450  1.00  3.64           H  
ATOM    838  HG1 THR A  51      11.622   3.145   3.015  1.00  3.64           H  
ATOM    839 1HG2 THR A  51      14.233   5.588   2.782  1.00  3.64           H  
ATOM    840 2HG2 THR A  51      14.682   5.130   1.126  1.00  3.64           H  
ATOM    841 3HG2 THR A  51      13.110   5.893   1.440  1.00  3.64           H  
ATOM    842  N   PHE A  52      13.681   4.146  -1.289  1.00  3.36           N  
ATOM    843  CA  PHE A  52      14.624   4.248  -2.400  1.00  3.36           C  
ATOM    844  C   PHE A  52      15.375   5.555  -2.286  1.00  3.36           C  
ATOM    845  O   PHE A  52      14.764   6.622  -2.451  1.00  3.36           O  
ATOM    846  CB  PHE A  52      13.866   4.288  -3.716  1.00  3.36           C  
ATOM    847  CG  PHE A  52      12.989   3.102  -3.965  1.00  3.36           C  
ATOM    848  CD1 PHE A  52      11.713   3.034  -3.389  1.00  3.36           C  
ATOM    849  CD2 PHE A  52      13.387   2.084  -4.772  1.00  3.36           C  
ATOM    850  CE1 PHE A  52      10.884   1.964  -3.620  1.00  3.36           C  
ATOM    851  CE2 PHE A  52      12.558   1.008  -4.995  1.00  3.36           C  
ATOM    852  CZ  PHE A  52      11.311   0.947  -4.422  1.00  3.36           C  
ATOM    853  H   PHE A  52      12.878   4.778  -1.248  1.00  3.36           H  
ATOM    854  HA  PHE A  52      15.329   3.417  -2.370  1.00  3.36           H  
ATOM    855 1HB  PHE A  52      13.288   5.170  -3.762  1.00  3.36           H  
ATOM    856 2HB  PHE A  52      14.587   4.342  -4.532  1.00  3.36           H  
ATOM    857  HD1 PHE A  52      11.378   3.835  -2.741  1.00  3.36           H  
ATOM    858  HD2 PHE A  52      14.364   2.126  -5.228  1.00  3.36           H  
ATOM    859  HE1 PHE A  52       9.899   1.928  -3.155  1.00  3.36           H  
ATOM    860  HE2 PHE A  52      12.897   0.189  -5.622  1.00  3.36           H  
ATOM    861  HZ  PHE A  52      10.676   0.090  -4.613  1.00  3.36           H  
ATOM    862  N   THR A  53      16.679   5.491  -2.039  1.00  3.15           N  
ATOM    863  CA  THR A  53      17.461   6.701  -1.858  1.00  3.15           C  
ATOM    864  C   THR A  53      18.592   6.854  -2.867  1.00  3.15           C  
ATOM    865  O   THR A  53      19.359   5.925  -3.110  1.00  3.15           O  
ATOM    866  CB  THR A  53      18.073   6.772  -0.439  1.00  3.15           C  
ATOM    867  OG1 THR A  53      17.028   6.764   0.540  1.00  3.15           O  
ATOM    868  CG2 THR A  53      18.923   8.058  -0.267  1.00  3.15           C  
ATOM    869  H   THR A  53      17.119   4.572  -1.946  1.00  3.15           H  
ATOM    870  HA  THR A  53      16.799   7.551  -1.975  1.00  3.15           H  
ATOM    871  HB  THR A  53      18.710   5.901  -0.276  1.00  3.15           H  
ATOM    872  HG1 THR A  53      17.381   7.059   1.380  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      19.334   8.089   0.736  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      19.740   8.069  -0.981  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      18.303   8.932  -0.427  1.00  3.15           H  
ATOM    876  N   VAL A  54      18.708   8.046  -3.424  1.00  3.04           N  
ATOM    877  CA  VAL A  54      19.814   8.403  -4.305  1.00  3.04           C  
ATOM    878  C   VAL A  54      20.591   9.500  -3.585  1.00  3.04           C  
ATOM    879  O   VAL A  54      19.981  10.413  -3.016  1.00  3.04           O  
ATOM    880  CB  VAL A  54      19.311   8.869  -5.684  1.00  3.04           C  
ATOM    881  CG1 VAL A  54      20.461   9.295  -6.573  1.00  3.04           C  
ATOM    882  CG2 VAL A  54      18.536   7.740  -6.340  1.00  3.04           C  
ATOM    883  H   VAL A  54      17.982   8.735  -3.222  1.00  3.04           H  
ATOM    884  HA  VAL A  54      20.472   7.544  -4.439  1.00  3.04           H  
ATOM    885  HB  VAL A  54      18.689   9.728  -5.555  1.00  3.04           H  
ATOM    886 1HG1 VAL A  54      20.064   9.628  -7.533  1.00  3.04           H  
ATOM    887 2HG1 VAL A  54      21.004  10.114  -6.105  1.00  3.04           H  
ATOM    888 3HG1 VAL A  54      21.137   8.454  -6.730  1.00  3.04           H  
ATOM    889 1HG2 VAL A  54      18.160   8.062  -7.314  1.00  3.04           H  
ATOM    890 2HG2 VAL A  54      19.197   6.887  -6.468  1.00  3.04           H  
ATOM    891 3HG2 VAL A  54      17.698   7.462  -5.705  1.00  3.04           H  
ATOM    892  N   THR A  55      21.911   9.375  -3.546  1.00  3.01           N  
ATOM    893  CA  THR A  55      22.713  10.360  -2.842  1.00  3.01           C  
ATOM    894  C   THR A  55      23.240  11.390  -3.841  1.00  3.01           C  
ATOM    895  O   THR A  55      22.987  11.245  -5.037  1.00  3.01           O  
ATOM    896  CB  THR A  55      23.849   9.685  -2.041  1.00  3.01           C  
ATOM    897  OG1 THR A  55      24.857   9.160  -2.911  1.00  3.01           O  
ATOM    898  CG2 THR A  55      23.256   8.531  -1.245  1.00  3.01           C  
ATOM    899  H   THR A  55      22.348   8.592  -4.008  1.00  3.01           H  
ATOM    900  HA  THR A  55      22.084  10.890  -2.130  1.00  3.01           H  
ATOM    901  HB  THR A  55      24.303  10.402  -1.356  1.00  3.01           H  
ATOM    902  HG1 THR A  55      25.456   9.886  -3.159  1.00  3.01           H  
ATOM    903 1HG2 THR A  55      24.040   8.044  -0.670  1.00  3.01           H  
ATOM    904 2HG2 THR A  55      22.490   8.912  -0.570  1.00  3.01           H  
ATOM    905 3HG2 THR A  55      22.807   7.807  -1.930  1.00  3.01           H  
ATOM    906  N   GLU A  56      23.967  12.389  -3.325  1.00  3.01           N  
ATOM    907  CA  GLU A  56      24.531  13.558  -4.023  1.00  3.01           C  
ATOM    908  C   GLU A  56      24.124  14.791  -3.238  1.00  3.01           C  
ATOM    909  O   GLU A  56      23.998  14.722  -2.014  1.00  3.01           O  
ATOM    910  OXT GLU A  56      23.740  15.790  -3.837  1.00  3.01           O  
ATOM    911  CB  GLU A  56      24.047  13.726  -5.488  1.00  3.01           C  
ATOM    912  CG  GLU A  56      24.739  14.876  -6.280  1.00  3.01           C  
ATOM    913  CD  GLU A  56      24.168  16.251  -6.081  1.00  3.01           C  
ATOM    914  OE1 GLU A  56      23.006  16.357  -5.813  1.00  3.01           O  
ATOM    915  OE2 GLU A  56      24.908  17.202  -6.213  1.00  3.01           O  
ATOM    916  H   GLU A  56      24.117  12.358  -2.329  1.00  3.01           H  
ATOM    917  HA  GLU A  56      25.618  13.483  -4.026  1.00  3.01           H  
ATOM    918 1HB  GLU A  56      24.307  12.847  -6.060  1.00  3.01           H  
ATOM    919 2HB  GLU A  56      22.964  13.860  -5.524  1.00  3.01           H  
ATOM    920 1HG  GLU A  56      25.801  14.886  -6.037  1.00  3.01           H  
ATOM    921 2HG  GLU A  56      24.641  14.663  -7.324  1.00  3.01           H  
TER     922
ENDMDL

REMARK ID 698210 MODEL 5 GA 98
PFRMAT TS
TARGET GA 98
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      -1.380   0.587  -0.693  1.00  6.17           N  
ATOM      2  CA  THR A   1       0.016   0.737  -0.304  1.00  6.17           C  
ATOM      3  C   THR A   1       0.429   2.193  -0.310  1.00  6.17           C  
ATOM      4  O   THR A   1       0.253   2.901  -1.304  1.00  6.17           O  
ATOM      5  CB  THR A   1       0.955  -0.065  -1.226  1.00  6.17           C  
ATOM      6  OG1 THR A   1       0.638  -1.461  -1.133  1.00  6.17           O  
ATOM      7  CG2 THR A   1       2.430   0.158  -0.830  1.00  6.17           C  
ATOM      8 1H   THR A   1      -1.719  -0.318  -0.403  1.00  6.17           H  
ATOM      9 2H   THR A   1      -1.924   1.312  -0.245  1.00  6.17           H  
ATOM     10 3H   THR A   1      -1.463   0.676  -1.695  1.00  6.17           H  
ATOM     11  HA  THR A   1       0.133   0.362   0.713  1.00  6.17           H  
ATOM     12  HB  THR A   1       0.810   0.259  -2.253  1.00  6.17           H  
ATOM     13  HG1 THR A   1       0.725  -1.746  -0.219  1.00  6.17           H  
ATOM     14 1HG2 THR A   1       3.074  -0.415  -1.495  1.00  6.17           H  
ATOM     15 2HG2 THR A   1       2.684   1.214  -0.912  1.00  6.17           H  
ATOM     16 3HG2 THR A   1       2.589  -0.168   0.194  1.00  6.17           H  
ATOM     17  N   THR A   2       0.969   2.643   0.805  1.00  5.71           N  
ATOM     18  CA  THR A   2       1.473   4.000   0.921  1.00  5.71           C  
ATOM     19  C   THR A   2       2.909   4.042   0.433  1.00  5.71           C  
ATOM     20  O   THR A   2       3.700   3.170   0.786  1.00  5.71           O  
ATOM     21  CB  THR A   2       1.399   4.500   2.377  1.00  5.71           C  
ATOM     22  OG1 THR A   2       0.031   4.496   2.807  1.00  5.71           O  
ATOM     23  CG2 THR A   2       1.971   5.916   2.500  1.00  5.71           C  
ATOM     24  H   THR A   2       1.071   2.023   1.598  1.00  5.71           H  
ATOM     25  HA  THR A   2       0.876   4.661   0.289  1.00  5.71           H  
ATOM     26  HB  THR A   2       1.972   3.829   3.017  1.00  5.71           H  
ATOM     27  HG1 THR A   2      -0.023   4.838   3.706  1.00  5.71           H  
ATOM     28 1HG2 THR A   2       1.903   6.244   3.536  1.00  5.71           H  
ATOM     29 2HG2 THR A   2       3.015   5.927   2.190  1.00  5.71           H  
ATOM     30 3HG2 THR A   2       1.401   6.596   1.868  1.00  5.71           H  
ATOM     31  N   TYR A   3       3.243   5.033  -0.382  1.00  5.29           N  
ATOM     32  CA  TYR A   3       4.611   5.193  -0.864  1.00  5.29           C  
ATOM     33  C   TYR A   3       5.163   6.490  -0.302  1.00  5.29           C  
ATOM     34  O   TYR A   3       4.407   7.443  -0.094  1.00  5.29           O  
ATOM     35  CB  TYR A   3       4.649   5.188  -2.397  1.00  5.29           C  
ATOM     36  CG  TYR A   3       4.235   3.847  -2.984  1.00  5.29           C  
ATOM     37  CD1 TYR A   3       2.898   3.561  -3.185  1.00  5.29           C  
ATOM     38  CD2 TYR A   3       5.191   2.910  -3.307  1.00  5.29           C  
ATOM     39  CE1 TYR A   3       2.520   2.344  -3.698  1.00  5.29           C  
ATOM     40  CE2 TYR A   3       4.817   1.687  -3.818  1.00  5.29           C  
ATOM     41  CZ  TYR A   3       3.486   1.398  -4.010  1.00  5.29           C  
ATOM     42  OH  TYR A   3       3.113   0.178  -4.531  1.00  5.29           O  
ATOM     43  H   TYR A   3       2.536   5.700  -0.657  1.00  5.29           H  
ATOM     44  HA  TYR A   3       5.232   4.377  -0.488  1.00  5.29           H  
ATOM     45 1HB  TYR A   3       3.981   5.956  -2.787  1.00  5.29           H  
ATOM     46 2HB  TYR A   3       5.660   5.419  -2.739  1.00  5.29           H  
ATOM     47  HD1 TYR A   3       2.137   4.301  -2.932  1.00  5.29           H  
ATOM     48  HD2 TYR A   3       6.245   3.141  -3.156  1.00  5.29           H  
ATOM     49  HE1 TYR A   3       1.464   2.129  -3.851  1.00  5.29           H  
ATOM     50  HE2 TYR A   3       5.572   0.950  -4.075  1.00  5.29           H  
ATOM     51  HH  TYR A   3       2.155   0.113  -4.546  1.00  5.29           H  
ATOM     52  N   LYS A   4       6.467   6.536  -0.059  1.00  4.98           N  
ATOM     53  CA  LYS A   4       7.080   7.744   0.479  1.00  4.98           C  
ATOM     54  C   LYS A   4       8.217   8.247  -0.373  1.00  4.98           C  
ATOM     55  O   LYS A   4       9.154   7.506  -0.671  1.00  4.98           O  
ATOM     56  CB  LYS A   4       7.607   7.486   1.889  1.00  4.98           C  
ATOM     57  CG  LYS A   4       8.246   8.697   2.559  1.00  4.98           C  
ATOM     58  CD  LYS A   4       8.719   8.357   3.965  1.00  4.98           C  
ATOM     59  CE  LYS A   4       9.343   9.558   4.649  1.00  4.98           C  
ATOM     60  NZ  LYS A   4       9.815   9.226   6.025  1.00  4.98           N  
ATOM     61  H   LYS A   4       7.046   5.711  -0.235  1.00  4.98           H  
ATOM     62  HA  LYS A   4       6.326   8.532   0.521  1.00  4.98           H  
ATOM     63 1HB  LYS A   4       6.791   7.138   2.523  1.00  4.98           H  
ATOM     64 2HB  LYS A   4       8.353   6.691   1.853  1.00  4.98           H  
ATOM     65 1HG  LYS A   4       9.104   9.029   1.969  1.00  4.98           H  
ATOM     66 2HG  LYS A   4       7.526   9.513   2.606  1.00  4.98           H  
ATOM     67 1HD  LYS A   4       7.875   8.002   4.558  1.00  4.98           H  
ATOM     68 2HD  LYS A   4       9.462   7.556   3.906  1.00  4.98           H  
ATOM     69 1HE  LYS A   4      10.183   9.904   4.058  1.00  4.98           H  
ATOM     70 2HE  LYS A   4       8.605  10.357   4.712  1.00  4.98           H  
ATOM     71 1HZ  LYS A   4      10.225  10.046   6.451  1.00  4.98           H  
ATOM     72 2HZ  LYS A   4       9.033   8.912   6.584  1.00  4.98           H  
ATOM     73 3HZ  LYS A   4      10.507   8.491   5.974  1.00  4.98           H  
ATOM     74  N   LEU A   5       8.128   9.490  -0.787  1.00  4.83           N  
ATOM     75  CA  LEU A   5       9.194  10.035  -1.588  1.00  4.83           C  
ATOM     76  C   LEU A   5       9.885  11.131  -0.814  1.00  4.83           C  
ATOM     77  O   LEU A   5       9.231  11.895  -0.097  1.00  4.83           O  
ATOM     78  CB  LEU A   5       8.644  10.583  -2.881  1.00  4.83           C  
ATOM     79  CG  LEU A   5       7.812   9.623  -3.697  1.00  4.83           C  
ATOM     80  CD1 LEU A   5       7.357  10.325  -4.784  1.00  4.83           C  
ATOM     81  CD2 LEU A   5       8.608   8.472  -4.164  1.00  4.83           C  
ATOM     82  H   LEU A   5       7.330  10.060  -0.534  1.00  4.83           H  
ATOM     83  HA  LEU A   5       9.918   9.255  -1.809  1.00  4.83           H  
ATOM     84 1HB  LEU A   5       8.041  11.464  -2.670  1.00  4.83           H  
ATOM     85 2HB  LEU A   5       9.488  10.880  -3.496  1.00  4.83           H  
ATOM     86  HG  LEU A   5       6.957   9.283  -3.111  1.00  4.83           H  
ATOM     87 1HD1 LEU A   5       6.768   9.736  -5.386  1.00  4.83           H  
ATOM     88 2HD1 LEU A   5       6.802  11.173  -4.450  1.00  4.83           H  
ATOM     89 3HD1 LEU A   5       8.220  10.625  -5.322  1.00  4.83           H  
ATOM     90 1HD2 LEU A   5       7.991   7.817  -4.775  1.00  4.83           H  
ATOM     91 2HD2 LEU A   5       9.441   8.849  -4.760  1.00  4.83           H  
ATOM     92 3HD2 LEU A   5       8.983   7.922  -3.305  1.00  4.83           H  
ATOM     93  N   ILE A   6      11.187  11.224  -0.972  1.00  4.89           N  
ATOM     94  CA  ILE A   6      11.951  12.282  -0.346  1.00  4.89           C  
ATOM     95  C   ILE A   6      12.690  13.068  -1.408  1.00  4.89           C  
ATOM     96  O   ILE A   6      13.409  12.504  -2.231  1.00  4.89           O  
ATOM     97  CB  ILE A   6      12.931  11.727   0.698  1.00  4.89           C  
ATOM     98  CG1 ILE A   6      12.170  10.982   1.805  1.00  4.89           C  
ATOM     99  CG2 ILE A   6      13.771  12.867   1.274  1.00  4.89           C  
ATOM    100  CD1 ILE A   6      13.073  10.228   2.739  1.00  4.89           C  
ATOM    101  H   ILE A   6      11.656  10.537  -1.562  1.00  4.89           H  
ATOM    102  HA  ILE A   6      11.267  12.960   0.161  1.00  4.89           H  
ATOM    103  HB  ILE A   6      13.572  11.010   0.230  1.00  4.89           H  
ATOM    104 1HG1 ILE A   6      11.588  11.700   2.380  1.00  4.89           H  
ATOM    105 2HG1 ILE A   6      11.490  10.262   1.355  1.00  4.89           H  
ATOM    106 1HG2 ILE A   6      14.475  12.467   2.002  1.00  4.89           H  
ATOM    107 2HG2 ILE A   6      14.322  13.360   0.473  1.00  4.89           H  
ATOM    108 3HG2 ILE A   6      13.119  13.591   1.760  1.00  4.89           H  
ATOM    109 1HD1 ILE A   6      12.483   9.720   3.493  1.00  4.89           H  
ATOM    110 2HD1 ILE A   6      13.638   9.493   2.176  1.00  4.89           H  
ATOM    111 3HD1 ILE A   6      13.758  10.922   3.221  1.00  4.89           H  
ATOM    112  N   LEU A   7      12.500  14.366  -1.405  1.00  5.13           N  
ATOM    113  CA  LEU A   7      13.143  15.217  -2.386  1.00  5.13           C  
ATOM    114  C   LEU A   7      13.608  16.477  -1.698  1.00  5.13           C  
ATOM    115  O   LEU A   7      12.848  17.121  -0.966  1.00  5.13           O  
ATOM    116  CB  LEU A   7      12.183  15.486  -3.548  1.00  5.13           C  
ATOM    117  CG  LEU A   7      12.629  16.390  -4.682  1.00  5.13           C  
ATOM    118  CD1 LEU A   7      13.740  15.725  -5.443  1.00  5.13           C  
ATOM    119  CD2 LEU A   7      11.467  16.631  -5.583  1.00  5.13           C  
ATOM    120  H   LEU A   7      11.896  14.771  -0.705  1.00  5.13           H  
ATOM    121  HA  LEU A   7      14.021  14.704  -2.781  1.00  5.13           H  
ATOM    122 1HB  LEU A   7      12.041  14.541  -4.013  1.00  5.13           H  
ATOM    123 2HB  LEU A   7      11.230  15.850  -3.163  1.00  5.13           H  
ATOM    124  HG  LEU A   7      12.977  17.322  -4.286  1.00  5.13           H  
ATOM    125 1HD1 LEU A   7      14.064  16.332  -6.262  1.00  5.13           H  
ATOM    126 2HD1 LEU A   7      14.584  15.544  -4.776  1.00  5.13           H  
ATOM    127 3HD1 LEU A   7      13.364  14.786  -5.834  1.00  5.13           H  
ATOM    128 1HD2 LEU A   7      11.758  17.288  -6.389  1.00  5.13           H  
ATOM    129 2HD2 LEU A   7      11.114  15.688  -5.989  1.00  5.13           H  
ATOM    130 3HD2 LEU A   7      10.700  17.076  -5.012  1.00  5.13           H  
ATOM    131  N   ASN A   8      14.863  16.818  -1.940  1.00  5.50           N  
ATOM    132  CA  ASN A   8      15.499  17.964  -1.291  1.00  5.50           C  
ATOM    133  C   ASN A   8      15.456  19.263  -2.108  1.00  5.50           C  
ATOM    134  O   ASN A   8      16.177  20.219  -1.830  1.00  5.50           O  
ATOM    135  CB  ASN A   8      16.899  17.563  -0.894  1.00  5.50           C  
ATOM    136  CG  ASN A   8      16.886  16.592   0.296  1.00  5.50           C  
ATOM    137  OD1 ASN A   8      16.757  17.024   1.447  1.00  5.50           O  
ATOM    138  ND2 ASN A   8      16.980  15.311   0.039  1.00  5.50           N  
ATOM    139  H   ASN A   8      15.416  16.207  -2.552  1.00  5.50           H  
ATOM    140  HA  ASN A   8      14.950  18.168  -0.371  1.00  5.50           H  
ATOM    141 1HB  ASN A   8      17.388  17.083  -1.741  1.00  5.50           H  
ATOM    142 2HB  ASN A   8      17.484  18.448  -0.637  1.00  5.50           H  
ATOM    143 1HD2 ASN A   8      16.973  14.651   0.794  1.00  5.50           H  
ATOM    144 2HD2 ASN A   8      17.047  14.991  -0.906  1.00  5.50           H  
ATOM    145  N   LEU A   9      14.570  19.296  -3.088  1.00  5.90           N  
ATOM    146  CA  LEU A   9      14.345  20.464  -3.931  1.00  5.90           C  
ATOM    147  C   LEU A   9      13.156  21.254  -3.391  1.00  5.90           C  
ATOM    148  O   LEU A   9      12.399  20.745  -2.571  1.00  5.90           O  
ATOM    149  CB  LEU A   9      14.047  20.049  -5.351  1.00  5.90           C  
ATOM    150  CG  LEU A   9      15.066  19.188  -5.979  1.00  5.90           C  
ATOM    151  CD1 LEU A   9      14.582  18.857  -7.327  1.00  5.90           C  
ATOM    152  CD2 LEU A   9      16.405  19.869  -5.997  1.00  5.90           C  
ATOM    153  H   LEU A   9      14.020  18.468  -3.244  1.00  5.90           H  
ATOM    154  HA  LEU A   9      15.232  21.097  -3.910  1.00  5.90           H  
ATOM    155 1HB  LEU A   9      13.099  19.517  -5.365  1.00  5.90           H  
ATOM    156 2HB  LEU A   9      13.945  20.941  -5.963  1.00  5.90           H  
ATOM    157  HG  LEU A   9      15.155  18.267  -5.411  1.00  5.90           H  
ATOM    158 1HD1 LEU A   9      15.272  18.189  -7.795  1.00  5.90           H  
ATOM    159 2HD1 LEU A   9      13.626  18.384  -7.234  1.00  5.90           H  
ATOM    160 3HD1 LEU A   9      14.480  19.762  -7.921  1.00  5.90           H  
ATOM    161 1HD2 LEU A   9      17.132  19.216  -6.457  1.00  5.90           H  
ATOM    162 2HD2 LEU A   9      16.341  20.796  -6.564  1.00  5.90           H  
ATOM    163 3HD2 LEU A   9      16.720  20.092  -4.973  1.00  5.90           H  
ATOM    164  N   LYS A  10      13.000  22.499  -3.846  1.00  6.25           N  
ATOM    165  CA  LYS A  10      11.896  23.333  -3.369  1.00  6.25           C  
ATOM    166  C   LYS A  10      10.682  23.493  -4.304  1.00  6.25           C  
ATOM    167  O   LYS A  10       9.554  23.572  -3.822  1.00  6.25           O  
ATOM    168  CB  LYS A  10      12.437  24.725  -3.051  1.00  6.25           C  
ATOM    169  CG  LYS A  10      13.430  24.769  -1.890  1.00  6.25           C  
ATOM    170  CD  LYS A  10      13.908  26.193  -1.622  1.00  6.25           C  
ATOM    171  CE  LYS A  10      14.903  26.243  -0.468  1.00  6.25           C  
ATOM    172  NZ  LYS A  10      15.409  27.626  -0.230  1.00  6.25           N  
ATOM    173  H   LYS A  10      13.663  22.874  -4.506  1.00  6.25           H  
ATOM    174  HA  LYS A  10      11.528  22.892  -2.442  1.00  6.25           H  
ATOM    175 1HB  LYS A  10      12.929  25.133  -3.933  1.00  6.25           H  
ATOM    176 2HB  LYS A  10      11.605  25.386  -2.809  1.00  6.25           H  
ATOM    177 1HG  LYS A  10      12.949  24.382  -0.990  1.00  6.25           H  
ATOM    178 2HG  LYS A  10      14.290  24.138  -2.116  1.00  6.25           H  
ATOM    179 1HD  LYS A  10      14.385  26.592  -2.520  1.00  6.25           H  
ATOM    180 2HD  LYS A  10      13.053  26.822  -1.378  1.00  6.25           H  
ATOM    181 1HE  LYS A  10      14.417  25.885   0.436  1.00  6.25           H  
ATOM    182 2HE  LYS A  10      15.748  25.594  -0.697  1.00  6.25           H  
ATOM    183 1HZ  LYS A  10      16.063  27.617   0.540  1.00  6.25           H  
ATOM    184 2HZ  LYS A  10      15.873  27.963  -1.062  1.00  6.25           H  
ATOM    185 3HZ  LYS A  10      14.635  28.234  -0.007  1.00  6.25           H  
ATOM    186  N   GLN A  11      10.891  23.571  -5.626  1.00  6.48           N  
ATOM    187  CA  GLN A  11       9.752  23.849  -6.522  1.00  6.48           C  
ATOM    188  C   GLN A  11       9.226  22.634  -7.293  1.00  6.48           C  
ATOM    189  O   GLN A  11       8.012  22.388  -7.319  1.00  6.48           O  
ATOM    190  CB  GLN A  11      10.131  24.945  -7.518  1.00  6.48           C  
ATOM    191  CG  GLN A  11      10.416  26.299  -6.871  1.00  6.48           C  
ATOM    192  CD  GLN A  11      10.810  27.367  -7.886  1.00  6.48           C  
ATOM    193  OE1 GLN A  11      11.393  27.068  -8.932  1.00  6.48           O  
ATOM    194  NE2 GLN A  11      10.492  28.621  -7.576  1.00  6.48           N  
ATOM    195  H   GLN A  11      11.823  23.483  -5.995  1.00  6.48           H  
ATOM    196  HA  GLN A  11       8.930  24.225  -5.913  1.00  6.48           H  
ATOM    197 1HB  GLN A  11      11.015  24.644  -8.078  1.00  6.48           H  
ATOM    198 2HB  GLN A  11       9.321  25.080  -8.234  1.00  6.48           H  
ATOM    199 1HG  GLN A  11       9.519  26.635  -6.351  1.00  6.48           H  
ATOM    200 2HG  GLN A  11      11.236  26.185  -6.162  1.00  6.48           H  
ATOM    201 1HE2 GLN A  11      10.724  29.367  -8.203  1.00  6.48           H  
ATOM    202 2HE2 GLN A  11      10.019  28.820  -6.718  1.00  6.48           H  
ATOM    203  N   ALA A  12      10.136  21.815  -7.839  1.00  6.56           N  
ATOM    204  CA  ALA A  12       9.735  20.633  -8.609  1.00  6.56           C  
ATOM    205  C   ALA A  12       8.899  19.735  -7.738  1.00  6.56           C  
ATOM    206  O   ALA A  12       7.980  19.067  -8.201  1.00  6.56           O  
ATOM    207  CB  ALA A  12      10.943  19.864  -9.111  1.00  6.56           C  
ATOM    208  H   ALA A  12      11.115  22.044  -7.767  1.00  6.56           H  
ATOM    209  HA  ALA A  12       9.129  20.959  -9.455  1.00  6.56           H  
ATOM    210 1HB  ALA A  12      10.606  19.000  -9.678  1.00  6.56           H  
ATOM    211 2HB  ALA A  12      11.546  20.506  -9.752  1.00  6.56           H  
ATOM    212 3HB  ALA A  12      11.540  19.531  -8.266  1.00  6.56           H  
ATOM    213  N   LYS A  13       9.239  19.748  -6.462  1.00  6.54           N  
ATOM    214  CA  LYS A  13       8.604  18.982  -5.426  1.00  6.54           C  
ATOM    215  C   LYS A  13       7.113  19.249  -5.338  1.00  6.54           C  
ATOM    216  O   LYS A  13       6.335  18.330  -5.109  1.00  6.54           O  
ATOM    217  CB  LYS A  13       9.287  19.321  -4.107  1.00  6.54           C  
ATOM    218  CG  LYS A  13       8.839  18.542  -2.915  1.00  6.54           C  
ATOM    219  CD  LYS A  13       9.727  18.874  -1.741  1.00  6.54           C  
ATOM    220  CE  LYS A  13       9.336  18.137  -0.489  1.00  6.54           C  
ATOM    221  NZ  LYS A  13      10.272  18.446   0.621  1.00  6.54           N  
ATOM    222  H   LYS A  13      10.001  20.350  -6.196  1.00  6.54           H  
ATOM    223  HA  LYS A  13       8.730  17.925  -5.648  1.00  6.54           H  
ATOM    224 1HB  LYS A  13      10.367  19.214  -4.202  1.00  6.54           H  
ATOM    225 2HB  LYS A  13       9.101  20.375  -3.879  1.00  6.54           H  
ATOM    226 1HG  LYS A  13       7.820  18.820  -2.674  1.00  6.54           H  
ATOM    227 2HG  LYS A  13       8.880  17.472  -3.118  1.00  6.54           H  
ATOM    228 1HD  LYS A  13      10.762  18.611  -1.989  1.00  6.54           H  
ATOM    229 2HD  LYS A  13       9.691  19.948  -1.550  1.00  6.54           H  
ATOM    230 1HE  LYS A  13       8.328  18.428  -0.199  1.00  6.54           H  
ATOM    231 2HE  LYS A  13       9.355  17.063  -0.681  1.00  6.54           H  
ATOM    232 1HZ  LYS A  13      10.002  17.943   1.452  1.00  6.54           H  
ATOM    233 2HZ  LYS A  13      11.219  18.159   0.335  1.00  6.54           H  
ATOM    234 3HZ  LYS A  13      10.262  19.438   0.806  1.00  6.54           H  
ATOM    235  N   GLU A  14       6.676  20.492  -5.512  1.00  6.44           N  
ATOM    236  CA  GLU A  14       5.248  20.733  -5.378  1.00  6.44           C  
ATOM    237  C   GLU A  14       4.536  20.140  -6.580  1.00  6.44           C  
ATOM    238  O   GLU A  14       3.522  19.442  -6.460  1.00  6.44           O  
ATOM    239  CB  GLU A  14       4.946  22.226  -5.242  1.00  6.44           C  
ATOM    240  CG  GLU A  14       3.467  22.545  -5.016  1.00  6.44           C  
ATOM    241  CD  GLU A  14       3.184  24.013  -4.765  1.00  6.44           C  
ATOM    242  OE1 GLU A  14       4.108  24.792  -4.739  1.00  6.44           O  
ATOM    243  OE2 GLU A  14       2.033  24.349  -4.606  1.00  6.44           O  
ATOM    244  H   GLU A  14       7.304  21.246  -5.778  1.00  6.44           H  
ATOM    245  HA  GLU A  14       4.889  20.224  -4.482  1.00  6.44           H  
ATOM    246 1HB  GLU A  14       5.513  22.639  -4.407  1.00  6.44           H  
ATOM    247 2HB  GLU A  14       5.271  22.745  -6.146  1.00  6.44           H  
ATOM    248 1HG  GLU A  14       2.916  22.234  -5.897  1.00  6.44           H  
ATOM    249 2HG  GLU A  14       3.107  21.960  -4.172  1.00  6.44           H  
ATOM    250  N   GLU A  15       5.086  20.396  -7.764  1.00  6.29           N  
ATOM    251  CA  GLU A  15       4.412  19.886  -8.951  1.00  6.29           C  
ATOM    252  C   GLU A  15       4.431  18.362  -8.968  1.00  6.29           C  
ATOM    253  O   GLU A  15       3.472  17.720  -9.393  1.00  6.29           O  
ATOM    254  CB  GLU A  15       5.052  20.453 -10.220  1.00  6.29           C  
ATOM    255  CG  GLU A  15       4.790  21.954 -10.436  1.00  6.29           C  
ATOM    256  CD  GLU A  15       3.314  22.276 -10.653  1.00  6.29           C  
ATOM    257  OE1 GLU A  15       2.711  21.683 -11.511  1.00  6.29           O  
ATOM    258  OE2 GLU A  15       2.784  23.108  -9.938  1.00  6.29           O  
ATOM    259  H   GLU A  15       5.947  20.946  -7.814  1.00  6.29           H  
ATOM    260  HA  GLU A  15       3.378  20.207  -8.924  1.00  6.29           H  
ATOM    261 1HB  GLU A  15       6.134  20.304 -10.175  1.00  6.29           H  
ATOM    262 2HB  GLU A  15       4.680  19.912 -11.089  1.00  6.29           H  
ATOM    263 1HG  GLU A  15       5.146  22.496  -9.557  1.00  6.29           H  
ATOM    264 2HG  GLU A  15       5.366  22.292 -11.296  1.00  6.29           H  
ATOM    265  N   ALA A  16       5.531  17.782  -8.499  1.00  6.11           N  
ATOM    266  CA  ALA A  16       5.677  16.346  -8.447  1.00  6.11           C  
ATOM    267  C   ALA A  16       4.722  15.712  -7.438  1.00  6.11           C  
ATOM    268  O   ALA A  16       4.067  14.717  -7.739  1.00  6.11           O  
ATOM    269  CB  ALA A  16       7.106  16.028  -8.119  1.00  6.11           C  
ATOM    270  H   ALA A  16       6.305  18.360  -8.188  1.00  6.11           H  
ATOM    271  HA  ALA A  16       5.444  15.948  -9.432  1.00  6.11           H  
ATOM    272 1HB  ALA A  16       7.247  14.977  -8.147  1.00  6.11           H  
ATOM    273 2HB  ALA A  16       7.719  16.495  -8.876  1.00  6.11           H  
ATOM    274 3HB  ALA A  16       7.363  16.422  -7.140  1.00  6.11           H  
ATOM    275  N   ILE A  17       4.561  16.329  -6.264  1.00  5.91           N  
ATOM    276  CA  ILE A  17       3.674  15.785  -5.241  1.00  5.91           C  
ATOM    277  C   ILE A  17       2.234  15.691  -5.703  1.00  5.91           C  
ATOM    278  O   ILE A  17       1.547  14.699  -5.450  1.00  5.91           O  
ATOM    279  CB  ILE A  17       3.774  16.524  -3.909  1.00  5.91           C  
ATOM    280  CG1 ILE A  17       5.136  16.212  -3.263  1.00  5.91           C  
ATOM    281  CG2 ILE A  17       2.627  16.110  -3.003  1.00  5.91           C  
ATOM    282  CD1 ILE A  17       5.466  17.106  -2.106  1.00  5.91           C  
ATOM    283  H   ILE A  17       5.103  17.165  -6.042  1.00  5.91           H  
ATOM    284  HA  ILE A  17       4.024  14.798  -5.027  1.00  5.91           H  
ATOM    285  HB  ILE A  17       3.736  17.603  -4.090  1.00  5.91           H  
ATOM    286 1HG1 ILE A  17       5.119  15.186  -2.903  1.00  5.91           H  
ATOM    287 2HG1 ILE A  17       5.913  16.288  -4.009  1.00  5.91           H  
ATOM    288 1HG2 ILE A  17       2.702  16.642  -2.057  1.00  5.91           H  
ATOM    289 2HG2 ILE A  17       1.682  16.356  -3.484  1.00  5.91           H  
ATOM    290 3HG2 ILE A  17       2.673  15.039  -2.822  1.00  5.91           H  
ATOM    291 1HD1 ILE A  17       6.431  16.825  -1.694  1.00  5.91           H  
ATOM    292 2HD1 ILE A  17       5.503  18.140  -2.456  1.00  5.91           H  
ATOM    293 3HD1 ILE A  17       4.701  17.008  -1.339  1.00  5.91           H  
ATOM    294  N   LYS A  18       1.781  16.710  -6.415  1.00  5.70           N  
ATOM    295  CA  LYS A  18       0.418  16.728  -6.928  1.00  5.70           C  
ATOM    296  C   LYS A  18       0.107  15.561  -7.889  1.00  5.70           C  
ATOM    297  O   LYS A  18      -1.069  15.261  -8.117  1.00  5.70           O  
ATOM    298  CB  LYS A  18       0.138  18.072  -7.602  1.00  5.70           C  
ATOM    299  CG  LYS A  18       0.025  19.253  -6.620  1.00  5.70           C  
ATOM    300  CD  LYS A  18      -0.453  20.532  -7.313  1.00  5.70           C  
ATOM    301  CE  LYS A  18       0.651  21.131  -8.165  1.00  5.70           C  
ATOM    302  NZ  LYS A  18       0.263  22.435  -8.787  1.00  5.70           N  
ATOM    303  H   LYS A  18       2.394  17.513  -6.584  1.00  5.70           H  
ATOM    304  HA  LYS A  18      -0.256  16.637  -6.080  1.00  5.70           H  
ATOM    305 1HB  LYS A  18       0.954  18.295  -8.301  1.00  5.70           H  
ATOM    306 2HB  LYS A  18      -0.781  18.006  -8.180  1.00  5.70           H  
ATOM    307 1HG  LYS A  18      -0.674  18.995  -5.824  1.00  5.70           H  
ATOM    308 2HG  LYS A  18       1.001  19.439  -6.171  1.00  5.70           H  
ATOM    309 1HD  LYS A  18      -1.313  20.310  -7.944  1.00  5.70           H  
ATOM    310 2HD  LYS A  18      -0.748  21.263  -6.562  1.00  5.70           H  
ATOM    311 1HE  LYS A  18       1.524  21.289  -7.541  1.00  5.70           H  
ATOM    312 2HE  LYS A  18       0.911  20.429  -8.959  1.00  5.70           H  
ATOM    313 1HZ  LYS A  18       1.084  22.761  -9.331  1.00  5.70           H  
ATOM    314 2HZ  LYS A  18      -0.528  22.316  -9.397  1.00  5.70           H  
ATOM    315 3HZ  LYS A  18       0.046  23.106  -8.071  1.00  5.70           H  
ATOM    316  N   GLU A  19       1.137  14.933  -8.473  1.00  5.48           N  
ATOM    317  CA  GLU A  19       0.984  13.821  -9.410  1.00  5.48           C  
ATOM    318  C   GLU A  19       1.206  12.433  -8.774  1.00  5.48           C  
ATOM    319  O   GLU A  19       1.292  11.434  -9.490  1.00  5.48           O  
ATOM    320  CB  GLU A  19       1.959  13.988 -10.573  1.00  5.48           C  
ATOM    321  CG  GLU A  19       1.738  15.226 -11.455  1.00  5.48           C  
ATOM    322  CD  GLU A  19       0.446  15.199 -12.257  1.00  5.48           C  
ATOM    323  OE1 GLU A  19       0.128  14.167 -12.803  1.00  5.48           O  
ATOM    324  OE2 GLU A  19      -0.208  16.214 -12.337  1.00  5.48           O  
ATOM    325  H   GLU A  19       2.094  15.194  -8.228  1.00  5.48           H  
ATOM    326  HA  GLU A  19      -0.032  13.849  -9.802  1.00  5.48           H  
ATOM    327 1HB  GLU A  19       2.969  14.057 -10.167  1.00  5.48           H  
ATOM    328 2HB  GLU A  19       1.915  13.106 -11.207  1.00  5.48           H  
ATOM    329 1HG  GLU A  19       1.730  16.106 -10.810  1.00  5.48           H  
ATOM    330 2HG  GLU A  19       2.583  15.324 -12.135  1.00  5.48           H  
ATOM    331  N   LEU A  20       1.315  12.362  -7.448  1.00  5.25           N  
ATOM    332  CA  LEU A  20       1.590  11.097  -6.757  1.00  5.25           C  
ATOM    333  C   LEU A  20       0.381  10.205  -6.502  1.00  5.25           C  
ATOM    334  O   LEU A  20      -0.734  10.505  -6.927  1.00  5.25           O  
ATOM    335  CB  LEU A  20       2.313  11.360  -5.438  1.00  5.25           C  
ATOM    336  CG  LEU A  20       3.602  12.040  -5.597  1.00  5.25           C  
ATOM    337  CD1 LEU A  20       4.233  12.272  -4.229  1.00  5.25           C  
ATOM    338  CD2 LEU A  20       4.445  11.228  -6.478  1.00  5.25           C  
ATOM    339  H   LEU A  20       1.243  13.214  -6.889  1.00  5.25           H  
ATOM    340  HA  LEU A  20       2.273  10.530  -7.389  1.00  5.25           H  
ATOM    341 1HB  LEU A  20       1.680  11.996  -4.818  1.00  5.25           H  
ATOM    342 2HB  LEU A  20       2.496  10.433  -4.913  1.00  5.25           H  
ATOM    343  HG  LEU A  20       3.442  12.981  -6.067  1.00  5.25           H  
ATOM    344 1HD1 LEU A  20       5.182  12.793  -4.349  1.00  5.25           H  
ATOM    345 2HD1 LEU A  20       3.563  12.880  -3.622  1.00  5.25           H  
ATOM    346 3HD1 LEU A  20       4.401  11.317  -3.737  1.00  5.25           H  
ATOM    347 1HD2 LEU A  20       5.391  11.709  -6.631  1.00  5.25           H  
ATOM    348 2HD2 LEU A  20       4.590  10.267  -6.016  1.00  5.25           H  
ATOM    349 3HD2 LEU A  20       3.940  11.105  -7.437  1.00  5.25           H  
ATOM    350  N   VAL A  21       0.669   9.066  -5.849  1.00  5.05           N  
ATOM    351  CA  VAL A  21      -0.191   7.928  -5.477  1.00  5.05           C  
ATOM    352  C   VAL A  21       0.249   6.697  -6.257  1.00  5.05           C  
ATOM    353  O   VAL A  21       0.773   5.751  -5.673  1.00  5.05           O  
ATOM    354  CB  VAL A  21      -1.717   8.173  -5.646  1.00  5.05           C  
ATOM    355  CG1 VAL A  21      -2.472   6.875  -5.377  1.00  5.05           C  
ATOM    356  CG2 VAL A  21      -2.214   9.213  -4.604  1.00  5.05           C  
ATOM    357  H   VAL A  21       1.635   8.957  -5.584  1.00  5.05           H  
ATOM    358  HA  VAL A  21      -0.035   7.720  -4.419  1.00  5.05           H  
ATOM    359  HB  VAL A  21      -1.939   8.487  -6.661  1.00  5.05           H  
ATOM    360 1HG1 VAL A  21      -3.542   7.051  -5.490  1.00  5.05           H  
ATOM    361 2HG1 VAL A  21      -2.161   6.108  -6.081  1.00  5.05           H  
ATOM    362 3HG1 VAL A  21      -2.264   6.540  -4.363  1.00  5.05           H  
ATOM    363 1HG2 VAL A  21      -3.287   9.346  -4.722  1.00  5.05           H  
ATOM    364 2HG2 VAL A  21      -2.003   8.841  -3.602  1.00  5.05           H  
ATOM    365 3HG2 VAL A  21      -1.731  10.169  -4.727  1.00  5.05           H  
ATOM    366  N   ASP A  22       0.076   6.697  -7.572  1.00  4.86           N  
ATOM    367  CA  ASP A  22       0.584   5.567  -8.340  1.00  4.86           C  
ATOM    368  C   ASP A  22       2.098   5.491  -8.247  1.00  4.86           C  
ATOM    369  O   ASP A  22       2.781   6.482  -8.506  1.00  4.86           O  
ATOM    370  CB  ASP A  22       0.179   5.651  -9.805  1.00  4.86           C  
ATOM    371  CG  ASP A  22       0.676   4.449 -10.596  1.00  4.86           C  
ATOM    372  OD1 ASP A  22       0.005   3.450 -10.624  1.00  4.86           O  
ATOM    373  OD2 ASP A  22       1.769   4.543 -11.165  1.00  4.86           O  
ATOM    374  H   ASP A  22      -0.376   7.480  -8.025  1.00  4.86           H  
ATOM    375  HA  ASP A  22       0.171   4.650  -7.919  1.00  4.86           H  
ATOM    376 1HB  ASP A  22      -0.908   5.691  -9.879  1.00  4.86           H  
ATOM    377 2HB  ASP A  22       0.571   6.564 -10.247  1.00  4.86           H  
ATOM    378  N   ALA A  23       2.620   4.311  -7.912  1.00  4.67           N  
ATOM    379  CA  ALA A  23       4.059   4.092  -7.784  1.00  4.67           C  
ATOM    380  C   ALA A  23       4.829   4.336  -9.078  1.00  4.67           C  
ATOM    381  O   ALA A  23       5.995   4.729  -9.052  1.00  4.67           O  
ATOM    382  CB  ALA A  23       4.333   2.684  -7.326  1.00  4.67           C  
ATOM    383  H   ALA A  23       1.989   3.543  -7.726  1.00  4.67           H  
ATOM    384  HA  ALA A  23       4.428   4.783  -7.028  1.00  4.67           H  
ATOM    385 1HB  ALA A  23       5.405   2.546  -7.184  1.00  4.67           H  
ATOM    386 2HB  ALA A  23       3.821   2.526  -6.409  1.00  4.67           H  
ATOM    387 3HB  ALA A  23       3.968   1.982  -8.073  1.00  4.67           H  
ATOM    388  N   GLY A  24       4.220   4.014 -10.220  1.00  4.50           N  
ATOM    389  CA  GLY A  24       4.901   4.167 -11.490  1.00  4.50           C  
ATOM    390  C   GLY A  24       5.164   5.632 -11.695  1.00  4.50           C  
ATOM    391  O   GLY A  24       6.304   6.061 -11.898  1.00  4.50           O  
ATOM    392  H   GLY A  24       3.236   3.750 -10.251  1.00  4.50           H  
ATOM    393 1HA  GLY A  24       5.835   3.606 -11.487  1.00  4.50           H  
ATOM    394 2HA  GLY A  24       4.268   3.781 -12.290  1.00  4.50           H  
ATOM    395  N   THR A  25       4.086   6.400 -11.600  1.00  4.35           N  
ATOM    396  CA  THR A  25       4.158   7.837 -11.793  1.00  4.35           C  
ATOM    397  C   THR A  25       5.084   8.470 -10.765  1.00  4.35           C  
ATOM    398  O   THR A  25       5.907   9.319 -11.104  1.00  4.35           O  
ATOM    399  CB  THR A  25       2.771   8.481 -11.704  1.00  4.35           C  
ATOM    400  OG1 THR A  25       1.927   7.946 -12.747  1.00  4.35           O  
ATOM    401  CG2 THR A  25       2.902   9.961 -11.877  1.00  4.35           C  
ATOM    402  H   THR A  25       3.188   5.932 -11.401  1.00  4.35           H  
ATOM    403  HA  THR A  25       4.564   8.034 -12.782  1.00  4.35           H  
ATOM    404  HB  THR A  25       2.327   8.263 -10.731  1.00  4.35           H  
ATOM    405  HG1 THR A  25       1.916   6.977 -12.688  1.00  4.35           H  
ATOM    406 1HG2 THR A  25       1.919  10.431 -11.822  1.00  4.35           H  
ATOM    407 2HG2 THR A  25       3.541  10.370 -11.092  1.00  4.35           H  
ATOM    408 3HG2 THR A  25       3.342  10.150 -12.844  1.00  4.35           H  
ATOM    409  N   ALA A  26       4.971   8.030  -9.516  1.00  4.21           N  
ATOM    410  CA  ALA A  26       5.764   8.562  -8.430  1.00  4.21           C  
ATOM    411  C   ALA A  26       7.258   8.429  -8.648  1.00  4.21           C  
ATOM    412  O   ALA A  26       7.996   9.409  -8.484  1.00  4.21           O  
ATOM    413  CB  ALA A  26       5.395   7.801  -7.178  1.00  4.21           C  
ATOM    414  H   ALA A  26       4.272   7.325  -9.296  1.00  4.21           H  
ATOM    415  HA  ALA A  26       5.539   9.615  -8.337  1.00  4.21           H  
ATOM    416 1HB  ALA A  26       5.927   8.141  -6.349  1.00  4.21           H  
ATOM    417 2HB  ALA A  26       4.327   7.905  -6.990  1.00  4.21           H  
ATOM    418 3HB  ALA A  26       5.636   6.760  -7.330  1.00  4.21           H  
ATOM    419  N   GLU A  27       7.716   7.269  -9.122  1.00  4.12           N  
ATOM    420  CA  GLU A  27       9.146   7.149  -9.357  1.00  4.12           C  
ATOM    421  C   GLU A  27       9.559   7.815 -10.661  1.00  4.12           C  
ATOM    422  O   GLU A  27      10.691   8.266 -10.779  1.00  4.12           O  
ATOM    423  CB  GLU A  27       9.627   5.693  -9.361  1.00  4.12           C  
ATOM    424  CG  GLU A  27       9.560   4.948  -8.037  1.00  4.12           C  
ATOM    425  CD  GLU A  27      10.196   3.574  -8.151  1.00  4.12           C  
ATOM    426  OE1 GLU A  27      10.653   3.244  -9.232  1.00  4.12           O  
ATOM    427  OE2 GLU A  27      10.229   2.863  -7.173  1.00  4.12           O  
ATOM    428  H   GLU A  27       7.092   6.469  -9.269  1.00  4.12           H  
ATOM    429  HA  GLU A  27       9.660   7.664  -8.550  1.00  4.12           H  
ATOM    430 1HB  GLU A  27       9.025   5.130 -10.077  1.00  4.12           H  
ATOM    431 2HB  GLU A  27      10.656   5.662  -9.708  1.00  4.12           H  
ATOM    432 1HG  GLU A  27      10.078   5.517  -7.271  1.00  4.12           H  
ATOM    433 2HG  GLU A  27       8.514   4.847  -7.740  1.00  4.12           H  
ATOM    434  N   LYS A  28       8.656   7.873 -11.653  1.00  4.08           N  
ATOM    435  CA  LYS A  28       8.977   8.494 -12.938  1.00  4.08           C  
ATOM    436  C   LYS A  28       9.033  10.016 -12.892  1.00  4.08           C  
ATOM    437  O   LYS A  28       9.824  10.614 -13.622  1.00  4.08           O  
ATOM    438  CB  LYS A  28       8.004   8.051 -14.028  1.00  4.08           C  
ATOM    439  CG  LYS A  28       8.178   6.597 -14.472  1.00  4.08           C  
ATOM    440  CD  LYS A  28       7.172   6.214 -15.544  1.00  4.08           C  
ATOM    441  CE  LYS A  28       7.354   4.767 -15.978  1.00  4.08           C  
ATOM    442  NZ  LYS A  28       6.368   4.369 -17.023  1.00  4.08           N  
ATOM    443  H   LYS A  28       7.735   7.457 -11.526  1.00  4.08           H  
ATOM    444  HA  LYS A  28       9.969   8.153 -13.226  1.00  4.08           H  
ATOM    445 1HB  LYS A  28       6.981   8.171 -13.663  1.00  4.08           H  
ATOM    446 2HB  LYS A  28       8.119   8.695 -14.899  1.00  4.08           H  
ATOM    447 1HG  LYS A  28       9.182   6.466 -14.873  1.00  4.08           H  
ATOM    448 2HG  LYS A  28       8.065   5.933 -13.618  1.00  4.08           H  
ATOM    449 1HD  LYS A  28       6.162   6.343 -15.145  1.00  4.08           H  
ATOM    450 2HD  LYS A  28       7.290   6.865 -16.408  1.00  4.08           H  
ATOM    451 1HE  LYS A  28       8.360   4.638 -16.373  1.00  4.08           H  
ATOM    452 2HE  LYS A  28       7.229   4.120 -15.109  1.00  4.08           H  
ATOM    453 1HZ  LYS A  28       6.521   3.404 -17.281  1.00  4.08           H  
ATOM    454 2HZ  LYS A  28       5.432   4.476 -16.662  1.00  4.08           H  
ATOM    455 3HZ  LYS A  28       6.484   4.957 -17.836  1.00  4.08           H  
ATOM    456  N   TYR A  29       8.211  10.659 -12.047  1.00  4.08           N  
ATOM    457  CA  TYR A  29       8.237  12.124 -11.957  1.00  4.08           C  
ATOM    458  C   TYR A  29       9.169  12.661 -10.865  1.00  4.08           C  
ATOM    459  O   TYR A  29       8.742  13.684 -10.328  1.00  4.08           O  
ATOM    460  CB  TYR A  29       6.845  12.696 -11.740  1.00  4.08           C  
ATOM    461  CG  TYR A  29       5.917  12.522 -12.926  1.00  4.08           C  
ATOM    462  CD1 TYR A  29       4.599  12.857 -12.799  1.00  4.08           C  
ATOM    463  CD2 TYR A  29       6.388  12.022 -14.129  1.00  4.08           C  
ATOM    464  CE1 TYR A  29       3.730  12.709 -13.863  1.00  4.08           C  
ATOM    465  CE2 TYR A  29       5.533  11.865 -15.195  1.00  4.08           C  
ATOM    466  CZ  TYR A  29       4.203  12.209 -15.064  1.00  4.08           C  
ATOM    467  OH  TYR A  29       3.343  12.054 -16.126  1.00  4.08           O  
ATOM    468  H   TYR A  29       7.549  10.127 -11.485  1.00  4.08           H  
ATOM    469  HA  TYR A  29       8.613  12.508 -12.904  1.00  4.08           H  
ATOM    470 1HB  TYR A  29       6.387  12.202 -10.877  1.00  4.08           H  
ATOM    471 2HB  TYR A  29       6.916  13.759 -11.510  1.00  4.08           H  
ATOM    472  HD1 TYR A  29       4.245  13.239 -11.857  1.00  4.08           H  
ATOM    473  HD2 TYR A  29       7.427  11.757 -14.233  1.00  4.08           H  
ATOM    474  HE1 TYR A  29       2.678  12.984 -13.750  1.00  4.08           H  
ATOM    475  HE2 TYR A  29       5.908  11.471 -16.140  1.00  4.08           H  
ATOM    476  HH  TYR A  29       2.461  12.336 -15.864  1.00  4.08           H  
ATOM    477  N   PHE A  30       9.621  11.672 -10.102  1.00  4.13           N  
ATOM    478  CA  PHE A  30      10.942  11.773  -9.480  1.00  4.13           C  
ATOM    479  C   PHE A  30      11.849  11.188 -10.544  1.00  4.13           C  
ATOM    480  O   PHE A  30      11.333  10.909 -11.596  1.00  4.13           O  
ATOM    481  CB  PHE A  30      10.915  11.133  -8.100  1.00  4.13           C  
ATOM    482  CG  PHE A  30      10.081  11.999  -7.119  1.00  4.13           C  
ATOM    483  CD1 PHE A  30       8.735  12.273  -7.380  1.00  4.13           C  
ATOM    484  CD2 PHE A  30      10.610  12.498  -5.927  1.00  4.13           C  
ATOM    485  CE1 PHE A  30       7.972  13.039  -6.512  1.00  4.13           C  
ATOM    486  CE2 PHE A  30       9.802  13.250  -5.058  1.00  4.13           C  
ATOM    487  CZ  PHE A  30       8.502  13.525  -5.363  1.00  4.13           C  
ATOM    488  H   PHE A  30       8.955  11.280  -9.436  1.00  4.13           H  
ATOM    489  HA  PHE A  30      11.208  12.810  -9.357  1.00  4.13           H  
ATOM    490 1HB  PHE A  30      10.462  10.147  -8.157  1.00  4.13           H  
ATOM    491 2HB  PHE A  30      11.922  11.035  -7.708  1.00  4.13           H  
ATOM    492  HD1 PHE A  30       8.278  11.886  -8.289  1.00  4.13           H  
ATOM    493  HD2 PHE A  30      11.651  12.287  -5.668  1.00  4.13           H  
ATOM    494  HE1 PHE A  30       6.932  13.248  -6.747  1.00  4.13           H  
ATOM    495  HE2 PHE A  30      10.188  13.619  -4.131  1.00  4.13           H  
ATOM    496  HZ  PHE A  30       7.887  14.112  -4.683  1.00  4.13           H  
ATOM    497  N   LYS A  31      13.165  11.172 -10.421  1.00  4.21           N  
ATOM    498  CA  LYS A  31      14.044  10.692 -11.534  1.00  4.21           C  
ATOM    499  C   LYS A  31      14.036  11.661 -12.742  1.00  4.21           C  
ATOM    500  O   LYS A  31      15.069  12.259 -13.030  1.00  4.21           O  
ATOM    501  CB  LYS A  31      13.692   9.274 -12.056  1.00  4.21           C  
ATOM    502  CG  LYS A  31      13.924   8.145 -11.075  1.00  4.21           C  
ATOM    503  CD  LYS A  31      13.621   6.776 -11.670  1.00  4.21           C  
ATOM    504  CE  LYS A  31      13.809   5.647 -10.635  1.00  4.21           C  
ATOM    505  NZ  LYS A  31      13.500   4.291 -11.225  1.00  4.21           N  
ATOM    506  H   LYS A  31      13.585  11.435  -9.543  1.00  4.21           H  
ATOM    507  HA  LYS A  31      15.061  10.649 -11.153  1.00  4.21           H  
ATOM    508 1HB  LYS A  31      12.668   9.203 -12.400  1.00  4.21           H  
ATOM    509 2HB  LYS A  31      14.312   9.065 -12.925  1.00  4.21           H  
ATOM    510 1HG  LYS A  31      14.922   8.178 -10.671  1.00  4.21           H  
ATOM    511 2HG  LYS A  31      13.235   8.283 -10.295  1.00  4.21           H  
ATOM    512 1HD  LYS A  31      12.584   6.762 -12.015  1.00  4.21           H  
ATOM    513 2HD  LYS A  31      14.275   6.592 -12.520  1.00  4.21           H  
ATOM    514 1HE  LYS A  31      14.836   5.657 -10.275  1.00  4.21           H  
ATOM    515 2HE  LYS A  31      13.138   5.822  -9.790  1.00  4.21           H  
ATOM    516 1HZ  LYS A  31      13.623   3.565 -10.530  1.00  4.21           H  
ATOM    517 2HZ  LYS A  31      12.539   4.271 -11.549  1.00  4.21           H  
ATOM    518 3HZ  LYS A  31      14.117   4.112 -12.003  1.00  4.21           H  
ATOM    519  N   LEU A  32      12.883  11.917 -13.392  1.00  4.32           N  
ATOM    520  CA  LEU A  32      12.840  12.918 -14.463  1.00  4.32           C  
ATOM    521  C   LEU A  32      13.176  14.293 -13.921  1.00  4.32           C  
ATOM    522  O   LEU A  32      13.705  15.141 -14.633  1.00  4.32           O  
ATOM    523  CB  LEU A  32      11.490  12.952 -15.186  1.00  4.32           C  
ATOM    524  CG  LEU A  32      11.198  11.744 -16.091  1.00  4.32           C  
ATOM    525  CD1 LEU A  32       9.765  11.838 -16.631  1.00  4.32           C  
ATOM    526  CD2 LEU A  32      12.213  11.729 -17.225  1.00  4.32           C  
ATOM    527  H   LEU A  32      12.027  11.407 -13.154  1.00  4.32           H  
ATOM    528  HA  LEU A  32      13.590  12.649 -15.199  1.00  4.32           H  
ATOM    529 1HB  LEU A  32      10.700  12.997 -14.435  1.00  4.32           H  
ATOM    530 2HB  LEU A  32      11.440  13.852 -15.796  1.00  4.32           H  
ATOM    531  HG  LEU A  32      11.293  10.825 -15.519  1.00  4.32           H  
ATOM    532 1HD1 LEU A  32       9.559  10.981 -17.268  1.00  4.32           H  
ATOM    533 2HD1 LEU A  32       9.071  11.844 -15.800  1.00  4.32           H  
ATOM    534 3HD1 LEU A  32       9.651  12.755 -17.207  1.00  4.32           H  
ATOM    535 1HD2 LEU A  32      12.021  10.872 -17.870  1.00  4.32           H  
ATOM    536 2HD2 LEU A  32      12.124  12.648 -17.804  1.00  4.32           H  
ATOM    537 3HD2 LEU A  32      13.213  11.657 -16.810  1.00  4.32           H  
ATOM    538  N   ILE A  33      12.880  14.522 -12.646  1.00  4.48           N  
ATOM    539  CA  ILE A  33      13.232  15.790 -12.040  1.00  4.48           C  
ATOM    540  C   ILE A  33      14.752  15.878 -11.999  1.00  4.48           C  
ATOM    541  O   ILE A  33      15.363  16.860 -12.402  1.00  4.48           O  
ATOM    542  CB  ILE A  33      12.742  15.884 -10.584  1.00  4.48           C  
ATOM    543  CG1 ILE A  33      11.263  15.909 -10.494  1.00  4.48           C  
ATOM    544  CG2 ILE A  33      13.312  17.076  -9.925  1.00  4.48           C  
ATOM    545  CD1 ILE A  33      10.798  15.764  -9.065  1.00  4.48           C  
ATOM    546  H   ILE A  33      12.422  13.799 -12.110  1.00  4.48           H  
ATOM    547  HA  ILE A  33      12.835  16.610 -12.636  1.00  4.48           H  
ATOM    548  HB  ILE A  33      13.074  15.000 -10.045  1.00  4.48           H  
ATOM    549 1HG1 ILE A  33      10.874  16.835 -10.908  1.00  4.48           H  
ATOM    550 2HG1 ILE A  33      10.863  15.076 -11.072  1.00  4.48           H  
ATOM    551 1HG2 ILE A  33      12.964  17.086  -8.907  1.00  4.48           H  
ATOM    552 2HG2 ILE A  33      14.389  17.023  -9.949  1.00  4.48           H  
ATOM    553 3HG2 ILE A  33      12.982  17.976 -10.440  1.00  4.48           H  
ATOM    554 1HD1 ILE A  33       9.738  15.760  -9.040  1.00  4.48           H  
ATOM    555 2HD1 ILE A  33      11.163  14.852  -8.633  1.00  4.48           H  
ATOM    556 3HD1 ILE A  33      11.169  16.597  -8.496  1.00  4.48           H  
ATOM    557  N   ALA A  34      15.370  14.807 -11.522  1.00  4.66           N  
ATOM    558  CA  ALA A  34      16.812  14.736 -11.387  1.00  4.66           C  
ATOM    559  C   ALA A  34      17.524  14.872 -12.732  1.00  4.66           C  
ATOM    560  O   ALA A  34      18.573  15.520 -12.850  1.00  4.66           O  
ATOM    561  CB  ALA A  34      17.180  13.433 -10.733  1.00  4.66           C  
ATOM    562  H   ALA A  34      14.816  14.016 -11.248  1.00  4.66           H  
ATOM    563  HA  ALA A  34      17.122  15.549 -10.755  1.00  4.66           H  
ATOM    564 1HB  ALA A  34      18.260  13.406 -10.605  1.00  4.66           H  
ATOM    565 2HB  ALA A  34      16.691  13.358  -9.770  1.00  4.66           H  
ATOM    566 3HB  ALA A  34      16.863  12.627 -11.366  1.00  4.66           H  
ATOM    567  N   ASN A  35      16.894  14.330 -13.769  1.00  4.85           N  
ATOM    568  CA  ASN A  35      17.433  14.317 -15.122  1.00  4.85           C  
ATOM    569  C   ASN A  35      17.436  15.706 -15.756  1.00  4.85           C  
ATOM    570  O   ASN A  35      18.001  15.899 -16.834  1.00  4.85           O  
ATOM    571  CB  ASN A  35      16.672  13.339 -15.988  1.00  4.85           C  
ATOM    572  CG  ASN A  35      16.954  11.889 -15.650  1.00  4.85           C  
ATOM    573  OD1 ASN A  35      17.966  11.549 -15.024  1.00  4.85           O  
ATOM    574  ND2 ASN A  35      16.073  11.023 -16.083  1.00  4.85           N  
ATOM    575  H   ASN A  35      16.027  13.827 -13.593  1.00  4.85           H  
ATOM    576  HA  ASN A  35      18.468  13.988 -15.067  1.00  4.85           H  
ATOM    577 1HB  ASN A  35      15.611  13.526 -15.876  1.00  4.85           H  
ATOM    578 2HB  ASN A  35      16.922  13.512 -17.032  1.00  4.85           H  
ATOM    579 1HD2 ASN A  35      16.198  10.046 -15.919  1.00  4.85           H  
ATOM    580 2HD2 ASN A  35      15.282  11.340 -16.600  1.00  4.85           H  
ATOM    581  N   ALA A  36      16.826  16.686 -15.077  1.00  5.01           N  
ATOM    582  CA  ALA A  36      16.816  18.077 -15.493  1.00  5.01           C  
ATOM    583  C   ALA A  36      18.234  18.650 -15.522  1.00  5.01           C  
ATOM    584  O   ALA A  36      18.477  19.674 -16.158  1.00  5.01           O  
ATOM    585  CB  ALA A  36      15.963  18.901 -14.546  1.00  5.01           C  
ATOM    586  H   ALA A  36      16.352  16.476 -14.196  1.00  5.01           H  
ATOM    587  HA  ALA A  36      16.401  18.129 -16.499  1.00  5.01           H  
ATOM    588 1HB  ALA A  36      15.944  19.939 -14.875  1.00  5.01           H  
ATOM    589 2HB  ALA A  36      14.950  18.500 -14.532  1.00  5.01           H  
ATOM    590 3HB  ALA A  36      16.385  18.850 -13.543  1.00  5.01           H  
ATOM    591  N   LYS A  37      19.153  18.003 -14.786  1.00  5.08           N  
ATOM    592  CA  LYS A  37      20.550  18.409 -14.635  1.00  5.08           C  
ATOM    593  C   LYS A  37      20.670  19.701 -13.842  1.00  5.08           C  
ATOM    594  O   LYS A  37      21.646  20.441 -13.967  1.00  5.08           O  
ATOM    595  CB  LYS A  37      21.233  18.582 -16.001  1.00  5.08           C  
ATOM    596  CG  LYS A  37      21.141  17.366 -16.917  1.00  5.08           C  
ATOM    597  CD  LYS A  37      21.909  17.580 -18.203  1.00  5.08           C  
ATOM    598  CE  LYS A  37      21.744  16.397 -19.146  1.00  5.08           C  
ATOM    599  NZ  LYS A  37      22.447  16.620 -20.440  1.00  5.08           N  
ATOM    600  H   LYS A  37      18.868  17.155 -14.288  1.00  5.08           H  
ATOM    601  HA  LYS A  37      21.075  17.629 -14.084  1.00  5.08           H  
ATOM    602 1HB  LYS A  37      20.840  19.447 -16.525  1.00  5.08           H  
ATOM    603 2HB  LYS A  37      22.293  18.773 -15.838  1.00  5.08           H  
ATOM    604 1HG  LYS A  37      21.522  16.485 -16.402  1.00  5.08           H  
ATOM    605 2HG  LYS A  37      20.105  17.188 -17.176  1.00  5.08           H  
ATOM    606 1HD  LYS A  37      21.542  18.481 -18.696  1.00  5.08           H  
ATOM    607 2HD  LYS A  37      22.967  17.714 -17.979  1.00  5.08           H  
ATOM    608 1HE  LYS A  37      22.147  15.502 -18.674  1.00  5.08           H  
ATOM    609 2HE  LYS A  37      20.681  16.244 -19.342  1.00  5.08           H  
ATOM    610 1HZ  LYS A  37      22.314  15.818 -21.040  1.00  5.08           H  
ATOM    611 2HZ  LYS A  37      22.070  17.443 -20.890  1.00  5.08           H  
ATOM    612 3HZ  LYS A  37      23.433  16.752 -20.269  1.00  5.08           H  
ATOM    613  N   THR A  38      19.698  19.917 -12.961  1.00  5.06           N  
ATOM    614  CA  THR A  38      19.682  21.039 -12.037  1.00  5.06           C  
ATOM    615  C   THR A  38      19.797  20.488 -10.622  1.00  5.06           C  
ATOM    616  O   THR A  38      19.787  21.231  -9.643  1.00  5.06           O  
ATOM    617  CB  THR A  38      18.388  21.861 -12.174  1.00  5.06           C  
ATOM    618  OG1 THR A  38      17.254  21.049 -11.843  1.00  5.06           O  
ATOM    619  CG2 THR A  38      18.238  22.334 -13.610  1.00  5.06           C  
ATOM    620  H   THR A  38      18.923  19.271 -12.951  1.00  5.06           H  
ATOM    621  HA  THR A  38      20.541  21.683 -12.232  1.00  5.06           H  
ATOM    622  HB  THR A  38      18.426  22.721 -11.505  1.00  5.06           H  
ATOM    623  HG1 THR A  38      17.265  20.852 -10.899  1.00  5.06           H  
ATOM    624 1HG2 THR A  38      17.322  22.913 -13.711  1.00  5.06           H  
ATOM    625 2HG2 THR A  38      19.092  22.952 -13.880  1.00  5.06           H  
ATOM    626 3HG2 THR A  38      18.193  21.474 -14.274  1.00  5.06           H  
ATOM    627  N   VAL A  39      19.847  19.158 -10.547  1.00  4.95           N  
ATOM    628  CA  VAL A  39      19.889  18.411  -9.297  1.00  4.95           C  
ATOM    629  C   VAL A  39      21.118  17.505  -9.307  1.00  4.95           C  
ATOM    630  O   VAL A  39      21.163  16.552 -10.087  1.00  4.95           O  
ATOM    631  CB  VAL A  39      18.660  17.491  -9.256  1.00  4.95           C  
ATOM    632  CG1 VAL A  39      18.584  16.708  -7.959  1.00  4.95           C  
ATOM    633  CG2 VAL A  39      17.415  18.283  -9.537  1.00  4.95           C  
ATOM    634  H   VAL A  39      19.865  18.642 -11.410  1.00  4.95           H  
ATOM    635  HA  VAL A  39      19.928  19.094  -8.446  1.00  4.95           H  
ATOM    636  HB  VAL A  39      18.788  16.755 -10.036  1.00  4.95           H  
ATOM    637 1HG1 VAL A  39      17.733  16.032  -7.990  1.00  4.95           H  
ATOM    638 2HG1 VAL A  39      19.496  16.131  -7.815  1.00  4.95           H  
ATOM    639 3HG1 VAL A  39      18.461  17.387  -7.135  1.00  4.95           H  
ATOM    640 1HG2 VAL A  39      16.573  17.612  -9.556  1.00  4.95           H  
ATOM    641 2HG2 VAL A  39      17.279  19.034  -8.771  1.00  4.95           H  
ATOM    642 3HG2 VAL A  39      17.497  18.762 -10.503  1.00  4.95           H  
ATOM    643  N   GLU A  40      22.113  17.783  -8.471  1.00  4.76           N  
ATOM    644  CA  GLU A  40      23.305  16.929  -8.457  1.00  4.76           C  
ATOM    645  C   GLU A  40      23.214  15.944  -7.301  1.00  4.76           C  
ATOM    646  O   GLU A  40      23.973  16.031  -6.336  1.00  4.76           O  
ATOM    647  CB  GLU A  40      24.586  17.764  -8.365  1.00  4.76           C  
ATOM    648  CG  GLU A  40      24.816  18.692  -9.571  1.00  4.76           C  
ATOM    649  CD  GLU A  40      26.122  19.474  -9.509  1.00  4.76           C  
ATOM    650  OE1 GLU A  40      26.805  19.397  -8.514  1.00  4.76           O  
ATOM    651  OE2 GLU A  40      26.427  20.147 -10.467  1.00  4.76           O  
ATOM    652  H   GLU A  40      22.036  18.567  -7.817  1.00  4.76           H  
ATOM    653  HA  GLU A  40      23.344  16.360  -9.382  1.00  4.76           H  
ATOM    654 1HB  GLU A  40      24.546  18.384  -7.468  1.00  4.76           H  
ATOM    655 2HB  GLU A  40      25.446  17.101  -8.272  1.00  4.76           H  
ATOM    656 1HG  GLU A  40      24.807  18.093 -10.482  1.00  4.76           H  
ATOM    657 2HG  GLU A  40      23.982  19.394  -9.629  1.00  4.76           H  
ATOM    658  N   GLY A  41      22.260  15.027  -7.397  1.00  4.56           N  
ATOM    659  CA  GLY A  41      21.981  14.138  -6.280  1.00  4.56           C  
ATOM    660  C   GLY A  41      22.207  12.658  -6.499  1.00  4.56           C  
ATOM    661  O   GLY A  41      22.757  12.211  -7.505  1.00  4.56           O  
ATOM    662  H   GLY A  41      21.697  14.993  -8.236  1.00  4.56           H  
ATOM    663 1HA  GLY A  41      22.552  14.462  -5.413  1.00  4.56           H  
ATOM    664 2HA  GLY A  41      20.943  14.263  -6.011  1.00  4.56           H  
ATOM    665  N   VAL A  42      21.713  11.918  -5.521  1.00  4.41           N  
ATOM    666  CA  VAL A  42      21.764  10.472  -5.416  1.00  4.41           C  
ATOM    667  C   VAL A  42      20.358   9.916  -5.370  1.00  4.41           C  
ATOM    668  O   VAL A  42      19.492  10.486  -4.705  1.00  4.41           O  
ATOM    669  CB  VAL A  42      22.531  10.055  -4.143  1.00  4.41           C  
ATOM    670  CG1 VAL A  42      22.512   8.534  -3.983  1.00  4.41           C  
ATOM    671  CG2 VAL A  42      23.959  10.568  -4.228  1.00  4.41           C  
ATOM    672  H   VAL A  42      21.313  12.427  -4.747  1.00  4.41           H  
ATOM    673  HA  VAL A  42      22.278  10.070  -6.291  1.00  4.41           H  
ATOM    674  HB  VAL A  42      22.040  10.484  -3.269  1.00  4.41           H  
ATOM    675 1HG1 VAL A  42      23.050   8.259  -3.076  1.00  4.41           H  
ATOM    676 2HG1 VAL A  42      21.484   8.181  -3.903  1.00  4.41           H  
ATOM    677 3HG1 VAL A  42      22.990   8.069  -4.841  1.00  4.41           H  
ATOM    678 1HG2 VAL A  42      24.502  10.284  -3.327  1.00  4.41           H  
ATOM    679 2HG2 VAL A  42      24.448  10.132  -5.100  1.00  4.41           H  
ATOM    680 3HG2 VAL A  42      23.957  11.653  -4.320  1.00  4.41           H  
ATOM    681  N   TRP A  43      20.123   8.843  -6.127  1.00  4.37           N  
ATOM    682  CA  TRP A  43      18.829   8.164  -6.173  1.00  4.37           C  
ATOM    683  C   TRP A  43      18.880   6.906  -5.320  1.00  4.37           C  
ATOM    684  O   TRP A  43      19.556   5.940  -5.689  1.00  4.37           O  
ATOM    685  CB  TRP A  43      18.511   7.685  -7.588  1.00  4.37           C  
ATOM    686  CG  TRP A  43      18.309   8.724  -8.606  1.00  4.37           C  
ATOM    687  CD1 TRP A  43      18.484  10.058  -8.486  1.00  4.37           C  
ATOM    688  CD2 TRP A  43      17.950   8.486  -9.982  1.00  4.37           C  
ATOM    689  NE1 TRP A  43      18.255  10.663  -9.680  1.00  4.37           N  
ATOM    690  CE2 TRP A  43      17.930   9.717 -10.610  1.00  4.37           C  
ATOM    691  CE3 TRP A  43      17.665   7.332 -10.721  1.00  4.37           C  
ATOM    692  CZ2 TRP A  43      17.632   9.849 -11.961  1.00  4.37           C  
ATOM    693  CZ3 TRP A  43      17.366   7.463 -12.071  1.00  4.37           C  
ATOM    694  CH2 TRP A  43      17.350   8.693 -12.671  1.00  4.37           C  
ATOM    695  H   TRP A  43      20.886   8.462  -6.667  1.00  4.37           H  
ATOM    696  HA  TRP A  43      18.053   8.830  -5.799  1.00  4.37           H  
ATOM    697 1HB  TRP A  43      19.327   7.049  -7.930  1.00  4.37           H  
ATOM    698 2HB  TRP A  43      17.622   7.059  -7.563  1.00  4.37           H  
ATOM    699  HD1 TRP A  43      18.775  10.574  -7.578  1.00  4.37           H  
ATOM    700  HE1 TRP A  43      18.328  11.646  -9.855  1.00  4.37           H  
ATOM    701  HE3 TRP A  43      17.681   6.351 -10.247  1.00  4.37           H  
ATOM    702  HZ2 TRP A  43      17.616  10.813 -12.470  1.00  4.37           H  
ATOM    703  HZ3 TRP A  43      17.144   6.560 -12.644  1.00  4.37           H  
ATOM    704  HH2 TRP A  43      17.113   8.767 -13.732  1.00  4.37           H  
ATOM    705  N   THR A  44      18.191   6.911  -4.192  1.00  4.46           N  
ATOM    706  CA  THR A  44      18.205   5.748  -3.316  1.00  4.46           C  
ATOM    707  C   THR A  44      16.822   5.175  -3.147  1.00  4.46           C  
ATOM    708  O   THR A  44      15.890   5.882  -2.761  1.00  4.46           O  
ATOM    709  CB  THR A  44      18.781   6.069  -1.928  1.00  4.46           C  
ATOM    710  OG1 THR A  44      20.137   6.510  -2.056  1.00  4.46           O  
ATOM    711  CG2 THR A  44      18.718   4.834  -1.021  1.00  4.46           C  
ATOM    712  H   THR A  44      17.654   7.745  -3.945  1.00  4.46           H  
ATOM    713  HA  THR A  44      18.826   4.976  -3.769  1.00  4.46           H  
ATOM    714  HB  THR A  44      18.196   6.865  -1.476  1.00  4.46           H  
ATOM    715  HG1 THR A  44      20.620   5.889  -2.611  1.00  4.46           H  
ATOM    716 1HG2 THR A  44      19.125   5.084  -0.044  1.00  4.46           H  
ATOM    717 2HG2 THR A  44      17.684   4.508  -0.910  1.00  4.46           H  
ATOM    718 3HG2 THR A  44      19.304   4.026  -1.461  1.00  4.46           H  
ATOM    719  N   LEU A  45      16.678   3.891  -3.436  1.00  4.67           N  
ATOM    720  CA  LEU A  45      15.382   3.267  -3.277  1.00  4.67           C  
ATOM    721  C   LEU A  45      15.465   2.112  -2.307  1.00  4.67           C  
ATOM    722  O   LEU A  45      16.420   1.330  -2.335  1.00  4.67           O  
ATOM    723  CB  LEU A  45      14.829   2.801  -4.628  1.00  4.67           C  
ATOM    724  CG  LEU A  45      14.471   3.946  -5.568  1.00  4.67           C  
ATOM    725  CD1 LEU A  45      15.674   4.307  -6.464  1.00  4.67           C  
ATOM    726  CD2 LEU A  45      13.272   3.594  -6.390  1.00  4.67           C  
ATOM    727  H   LEU A  45      17.469   3.351  -3.761  1.00  4.67           H  
ATOM    728  HA  LEU A  45      14.691   3.998  -2.863  1.00  4.67           H  
ATOM    729 1HB  LEU A  45      15.570   2.171  -5.118  1.00  4.67           H  
ATOM    730 2HB  LEU A  45      13.928   2.214  -4.453  1.00  4.67           H  
ATOM    731  HG  LEU A  45      14.231   4.787  -4.969  1.00  4.67           H  
ATOM    732 1HD1 LEU A  45      15.410   5.139  -7.112  1.00  4.67           H  
ATOM    733 2HD1 LEU A  45      16.528   4.586  -5.862  1.00  4.67           H  
ATOM    734 3HD1 LEU A  45      15.934   3.447  -7.075  1.00  4.67           H  
ATOM    735 1HD2 LEU A  45      13.007   4.440  -7.029  1.00  4.67           H  
ATOM    736 2HD2 LEU A  45      13.484   2.727  -7.010  1.00  4.67           H  
ATOM    737 3HD2 LEU A  45      12.432   3.368  -5.731  1.00  4.67           H  
ATOM    738  N   LYS A  46      14.445   1.998  -1.474  1.00  4.95           N  
ATOM    739  CA  LYS A  46      14.350   0.929  -0.504  1.00  4.95           C  
ATOM    740  C   LYS A  46      12.997   0.233  -0.586  1.00  4.95           C  
ATOM    741  O   LYS A  46      11.938   0.863  -0.455  1.00  4.95           O  
ATOM    742  CB  LYS A  46      14.574   1.500   0.893  1.00  4.95           C  
ATOM    743  CG  LYS A  46      15.958   2.108   1.126  1.00  4.95           C  
ATOM    744  CD  LYS A  46      16.111   2.611   2.553  1.00  4.95           C  
ATOM    745  CE  LYS A  46      17.483   3.245   2.770  1.00  4.95           C  
ATOM    746  NZ  LYS A  46      17.650   3.747   4.171  1.00  4.95           N  
ATOM    747  H   LYS A  46      13.719   2.714  -1.506  1.00  4.95           H  
ATOM    748  HA  LYS A  46      15.121   0.190  -0.718  1.00  4.95           H  
ATOM    749 1HB  LYS A  46      13.849   2.291   1.072  1.00  4.95           H  
ATOM    750 2HB  LYS A  46      14.411   0.721   1.637  1.00  4.95           H  
ATOM    751 1HG  LYS A  46      16.726   1.360   0.918  1.00  4.95           H  
ATOM    752 2HG  LYS A  46      16.105   2.947   0.450  1.00  4.95           H  
ATOM    753 1HD  LYS A  46      15.336   3.350   2.763  1.00  4.95           H  
ATOM    754 2HD  LYS A  46      15.994   1.778   3.247  1.00  4.95           H  
ATOM    755 1HE  LYS A  46      18.253   2.504   2.566  1.00  4.95           H  
ATOM    756 2HE  LYS A  46      17.602   4.080   2.080  1.00  4.95           H  
ATOM    757 1HZ  LYS A  46      18.566   4.158   4.274  1.00  4.95           H  
ATOM    758 2HZ  LYS A  46      16.944   4.444   4.368  1.00  4.95           H  
ATOM    759 3HZ  LYS A  46      17.551   2.979   4.819  1.00  4.95           H  
ATOM    760  N   ASP A  47      13.026  -1.083  -0.785  1.00  5.21           N  
ATOM    761  CA  ASP A  47      11.783  -1.834  -0.892  1.00  5.21           C  
ATOM    762  C   ASP A  47      11.247  -2.092   0.507  1.00  5.21           C  
ATOM    763  O   ASP A  47      11.881  -1.712   1.491  1.00  5.21           O  
ATOM    764  CB  ASP A  47      11.976  -3.132  -1.702  1.00  5.21           C  
ATOM    765  CG  ASP A  47      10.656  -3.623  -2.427  1.00  5.21           C  
ATOM    766  OD1 ASP A  47       9.578  -3.271  -1.967  1.00  5.21           O  
ATOM    767  OD2 ASP A  47      10.748  -4.315  -3.406  1.00  5.21           O  
ATOM    768  H   ASP A  47      13.914  -1.557  -0.882  1.00  5.21           H  
ATOM    769  HA  ASP A  47      11.052  -1.224  -1.423  1.00  5.21           H  
ATOM    770 1HB  ASP A  47      12.752  -2.980  -2.451  1.00  5.21           H  
ATOM    771 2HB  ASP A  47      12.317  -3.925  -1.032  1.00  5.21           H  
ATOM    772  N   GLU A  48      10.047  -2.661   0.589  1.00  5.36           N  
ATOM    773  CA  GLU A  48       9.305  -2.979   1.825  1.00  5.36           C  
ATOM    774  C   GLU A  48       8.803  -1.698   2.502  1.00  5.36           C  
ATOM    775  O   GLU A  48       7.601  -1.504   2.669  1.00  5.36           O  
ATOM    776  CB  GLU A  48      10.143  -3.821   2.801  1.00  5.36           C  
ATOM    777  CG  GLU A  48      10.460  -5.234   2.289  1.00  5.36           C  
ATOM    778  CD  GLU A  48      11.285  -6.067   3.254  1.00  5.36           C  
ATOM    779  OE1 GLU A  48      11.681  -5.555   4.274  1.00  5.36           O  
ATOM    780  OE2 GLU A  48      11.513  -7.218   2.960  1.00  5.36           O  
ATOM    781  H   GLU A  48       9.624  -2.909  -0.300  1.00  5.36           H  
ATOM    782  HA  GLU A  48       8.431  -3.569   1.550  1.00  5.36           H  
ATOM    783 1HB  GLU A  48      11.071  -3.328   3.058  1.00  5.36           H  
ATOM    784 2HB  GLU A  48       9.585  -3.938   3.728  1.00  5.36           H  
ATOM    785 1HG  GLU A  48       9.521  -5.750   2.096  1.00  5.36           H  
ATOM    786 2HG  GLU A  48      10.994  -5.149   1.343  1.00  5.36           H  
ATOM    787  N   ILE A  49       9.736  -0.818   2.852  1.00  5.33           N  
ATOM    788  CA  ILE A  49       9.457   0.522   3.353  1.00  5.33           C  
ATOM    789  C   ILE A  49       8.832   1.382   2.243  1.00  5.33           C  
ATOM    790  O   ILE A  49       8.149   2.370   2.516  1.00  5.33           O  
ATOM    791  CB  ILE A  49      10.726   1.176   3.933  1.00  5.33           C  
ATOM    792  CG1 ILE A  49      10.340   2.379   4.795  1.00  5.33           C  
ATOM    793  CG2 ILE A  49      11.672   1.580   2.838  1.00  5.33           C  
ATOM    794  CD1 ILE A  49       9.552   2.005   6.032  1.00  5.33           C  
ATOM    795  H   ILE A  49      10.701  -1.096   2.702  1.00  5.33           H  
ATOM    796  HA  ILE A  49       8.732   0.438   4.160  1.00  5.33           H  
ATOM    797  HB  ILE A  49      11.227   0.458   4.580  1.00  5.33           H  
ATOM    798 1HG1 ILE A  49      11.248   2.897   5.103  1.00  5.33           H  
ATOM    799 2HG1 ILE A  49       9.738   3.063   4.197  1.00  5.33           H  
ATOM    800 1HG2 ILE A  49      12.565   2.021   3.273  1.00  5.33           H  
ATOM    801 2HG2 ILE A  49      11.945   0.703   2.261  1.00  5.33           H  
ATOM    802 3HG2 ILE A  49      11.200   2.297   2.199  1.00  5.33           H  
ATOM    803 1HD1 ILE A  49       9.312   2.907   6.595  1.00  5.33           H  
ATOM    804 2HD1 ILE A  49       8.629   1.504   5.738  1.00  5.33           H  
ATOM    805 3HD1 ILE A  49      10.146   1.337   6.655  1.00  5.33           H  
ATOM    806  N   LYS A  50       9.121   1.017   0.984  1.00  5.10           N  
ATOM    807  CA  LYS A  50       8.641   1.685  -0.229  1.00  5.10           C  
ATOM    808  C   LYS A  50       9.023   3.159  -0.283  1.00  5.10           C  
ATOM    809  O   LYS A  50       8.154   4.026  -0.454  1.00  5.10           O  
ATOM    810  CB  LYS A  50       7.122   1.552  -0.380  1.00  5.10           C  
ATOM    811  CG  LYS A  50       6.551   0.118  -0.386  1.00  5.10           C  
ATOM    812  CD  LYS A  50       7.041  -0.712  -1.587  1.00  5.10           C  
ATOM    813  CE  LYS A  50       6.357  -2.091  -1.631  1.00  5.10           C  
ATOM    814  NZ  LYS A  50       6.896  -2.975  -2.738  1.00  5.10           N  
ATOM    815  H   LYS A  50       9.713   0.205   0.871  1.00  5.10           H  
ATOM    816  HA  LYS A  50       9.112   1.195  -1.084  1.00  5.10           H  
ATOM    817 1HB  LYS A  50       6.620   2.105   0.420  1.00  5.10           H  
ATOM    818 2HB  LYS A  50       6.833   2.007  -1.297  1.00  5.10           H  
ATOM    819 1HG  LYS A  50       6.834  -0.388   0.530  1.00  5.10           H  
ATOM    820 2HG  LYS A  50       5.464   0.179  -0.421  1.00  5.10           H  
ATOM    821 1HD  LYS A  50       6.845  -0.183  -2.510  1.00  5.10           H  
ATOM    822 2HD  LYS A  50       8.122  -0.869  -1.501  1.00  5.10           H  
ATOM    823 1HE  LYS A  50       6.513  -2.590  -0.674  1.00  5.10           H  
ATOM    824 2HE  LYS A  50       5.288  -1.944  -1.784  1.00  5.10           H  
ATOM    825 1HZ  LYS A  50       6.425  -3.862  -2.726  1.00  5.10           H  
ATOM    826 2HZ  LYS A  50       6.758  -2.535  -3.631  1.00  5.10           H  
ATOM    827 3HZ  LYS A  50       7.904  -3.136  -2.593  1.00  5.10           H  
ATOM    828  N   THR A  51      10.322   3.430  -0.117  1.00  4.74           N  
ATOM    829  CA  THR A  51      10.814   4.801  -0.096  1.00  4.74           C  
ATOM    830  C   THR A  51      11.831   5.111  -1.204  1.00  4.74           C  
ATOM    831  O   THR A  51      12.743   4.327  -1.477  1.00  4.74           O  
ATOM    832  CB  THR A  51      11.426   5.151   1.284  1.00  4.74           C  
ATOM    833  OG1 THR A  51      10.426   5.011   2.316  1.00  4.74           O  
ATOM    834  CG2 THR A  51      11.940   6.608   1.307  1.00  4.74           C  
ATOM    835  H   THR A  51      10.968   2.645  -0.027  1.00  4.74           H  
ATOM    836  HA  THR A  51       9.963   5.441  -0.240  1.00  4.74           H  
ATOM    837  HB  THR A  51      12.251   4.472   1.491  1.00  4.74           H  
ATOM    838  HG1 THR A  51       9.852   4.252   2.136  1.00  4.74           H  
ATOM    839 1HG2 THR A  51      12.359   6.829   2.287  1.00  4.74           H  
ATOM    840 2HG2 THR A  51      12.714   6.750   0.552  1.00  4.74           H  
ATOM    841 3HG2 THR A  51      11.114   7.292   1.107  1.00  4.74           H  
ATOM    842  N   PHE A  52      11.634   6.254  -1.866  1.00  4.37           N  
ATOM    843  CA  PHE A  52      12.545   6.760  -2.912  1.00  4.37           C  
ATOM    844  C   PHE A  52      13.049   8.167  -2.611  1.00  4.37           C  
ATOM    845  O   PHE A  52      12.255   9.116  -2.584  1.00  4.37           O  
ATOM    846  CB  PHE A  52      11.889   6.707  -4.292  1.00  4.37           C  
ATOM    847  CG  PHE A  52      12.699   7.291  -5.442  1.00  4.37           C  
ATOM    848  CD1 PHE A  52      14.090   7.375  -5.437  1.00  4.37           C  
ATOM    849  CD2 PHE A  52      12.042   7.740  -6.548  1.00  4.37           C  
ATOM    850  CE1 PHE A  52      14.772   7.897  -6.484  1.00  4.37           C  
ATOM    851  CE2 PHE A  52      12.724   8.255  -7.601  1.00  4.37           C  
ATOM    852  CZ  PHE A  52      14.102   8.340  -7.570  1.00  4.37           C  
ATOM    853  H   PHE A  52      10.824   6.813  -1.584  1.00  4.37           H  
ATOM    854  HA  PHE A  52      13.414   6.107  -2.944  1.00  4.37           H  
ATOM    855 1HB  PHE A  52      11.664   5.671  -4.537  1.00  4.37           H  
ATOM    856 2HB  PHE A  52      10.972   7.218  -4.257  1.00  4.37           H  
ATOM    857  HD1 PHE A  52      14.643   7.019  -4.584  1.00  4.37           H  
ATOM    858  HD2 PHE A  52      10.955   7.676  -6.577  1.00  4.37           H  
ATOM    859  HE1 PHE A  52      15.848   7.958  -6.442  1.00  4.37           H  
ATOM    860  HE2 PHE A  52      12.167   8.603  -8.468  1.00  4.37           H  
ATOM    861  HZ  PHE A  52      14.653   8.760  -8.404  1.00  4.37           H  
ATOM    862  N   THR A  53      14.362   8.295  -2.411  1.00  4.05           N  
ATOM    863  CA  THR A  53      14.993   9.562  -2.094  1.00  4.05           C  
ATOM    864  C   THR A  53      15.849  10.118  -3.238  1.00  4.05           C  
ATOM    865  O   THR A  53      16.685   9.397  -3.799  1.00  4.05           O  
ATOM    866  CB  THR A  53      15.917   9.404  -0.871  1.00  4.05           C  
ATOM    867  OG1 THR A  53      15.164   8.946   0.246  1.00  4.05           O  
ATOM    868  CG2 THR A  53      16.587  10.744  -0.524  1.00  4.05           C  
ATOM    869  H   THR A  53      14.945   7.457  -2.468  1.00  4.05           H  
ATOM    870  HA  THR A  53      14.212  10.283  -1.872  1.00  4.05           H  
ATOM    871  HB  THR A  53      16.687   8.673  -1.093  1.00  4.05           H  
ATOM    872  HG1 THR A  53      15.604   9.211   1.056  1.00  4.05           H  
ATOM    873 1HG2 THR A  53      17.232  10.612   0.342  1.00  4.05           H  
ATOM    874 2HG2 THR A  53      17.185  11.087  -1.364  1.00  4.05           H  
ATOM    875 3HG2 THR A  53      15.834  11.486  -0.300  1.00  4.05           H  
ATOM    876  N   VAL A  54      15.667  11.407  -3.551  1.00  3.82           N  
ATOM    877  CA  VAL A  54      16.507  12.126  -4.516  1.00  3.82           C  
ATOM    878  C   VAL A  54      17.157  13.344  -3.830  1.00  3.82           C  
ATOM    879  O   VAL A  54      16.475  14.318  -3.457  1.00  3.82           O  
ATOM    880  CB  VAL A  54      15.697  12.603  -5.731  1.00  3.82           C  
ATOM    881  CG1 VAL A  54      16.616  13.359  -6.683  1.00  3.82           C  
ATOM    882  CG2 VAL A  54      15.048  11.428  -6.445  1.00  3.82           C  
ATOM    883  H   VAL A  54      14.917  11.903  -3.074  1.00  3.82           H  
ATOM    884  HA  VAL A  54      17.287  11.459  -4.868  1.00  3.82           H  
ATOM    885  HB  VAL A  54      14.941  13.264  -5.390  1.00  3.82           H  
ATOM    886 1HG1 VAL A  54      16.039  13.724  -7.528  1.00  3.82           H  
ATOM    887 2HG1 VAL A  54      17.065  14.207  -6.158  1.00  3.82           H  
ATOM    888 3HG1 VAL A  54      17.403  12.693  -7.033  1.00  3.82           H  
ATOM    889 1HG2 VAL A  54      14.477  11.792  -7.294  1.00  3.82           H  
ATOM    890 2HG2 VAL A  54      15.827  10.749  -6.792  1.00  3.82           H  
ATOM    891 3HG2 VAL A  54      14.382  10.904  -5.759  1.00  3.82           H  
ATOM    892  N   THR A  55      18.480  13.297  -3.681  1.00  3.68           N  
ATOM    893  CA  THR A  55      19.161  14.349  -2.922  1.00  3.68           C  
ATOM    894  C   THR A  55      19.496  15.603  -3.735  1.00  3.68           C  
ATOM    895  O   THR A  55      19.372  15.606  -4.959  1.00  3.68           O  
ATOM    896  CB  THR A  55      20.442  13.816  -2.259  1.00  3.68           C  
ATOM    897  OG1 THR A  55      21.418  13.486  -3.237  1.00  3.68           O  
ATOM    898  CG2 THR A  55      20.116  12.550  -1.488  1.00  3.68           C  
ATOM    899  H   THR A  55      18.978  12.474  -4.032  1.00  3.68           H  
ATOM    900  HA  THR A  55      18.499  14.660  -2.123  1.00  3.68           H  
ATOM    901  HB  THR A  55      20.846  14.567  -1.583  1.00  3.68           H  
ATOM    902  HG1 THR A  55      22.270  13.364  -2.796  1.00  3.68           H  
ATOM    903 1HG2 THR A  55      21.021  12.168  -1.017  1.00  3.68           H  
ATOM    904 2HG2 THR A  55      19.372  12.771  -0.723  1.00  3.68           H  
ATOM    905 3HG2 THR A  55      19.719  11.798  -2.176  1.00  3.68           H  
ATOM    906  N   GLU A  56      19.904  16.652  -3.011  1.00  3.61           N  
ATOM    907  CA  GLU A  56      20.384  17.957  -3.502  1.00  3.61           C  
ATOM    908  C   GLU A  56      20.210  18.994  -2.404  1.00  3.61           C  
ATOM    909  O   GLU A  56      20.250  18.654  -1.221  1.00  3.61           O  
ATOM    910  OXT GLU A  56      19.902  20.145  -2.697  1.00  3.61           O  
ATOM    911  CB  GLU A  56      19.721  18.401  -4.816  1.00  3.61           C  
ATOM    912  CG  GLU A  56      19.994  19.882  -5.261  1.00  3.61           C  
ATOM    913  CD  GLU A  56      21.454  20.291  -5.532  1.00  3.61           C  
ATOM    914  OE1 GLU A  56      22.090  19.784  -6.433  1.00  3.61           O  
ATOM    915  OE2 GLU A  56      21.921  21.149  -4.817  1.00  3.61           O  
ATOM    916  H   GLU A  56      19.918  16.524  -2.010  1.00  3.61           H  
ATOM    917  HA  GLU A  56      21.453  17.871  -3.706  1.00  3.61           H  
ATOM    918 1HB  GLU A  56      20.123  17.799  -5.626  1.00  3.61           H  
ATOM    919 2HB  GLU A  56      18.646  18.236  -4.766  1.00  3.61           H  
ATOM    920 1HG  GLU A  56      19.437  20.053  -6.180  1.00  3.61           H  
ATOM    921 2HG  GLU A  56      19.578  20.548  -4.509  1.00  3.61           H  
TER     922
ENDMDL

