REMARK ID 638757 MODEL 1 a2
PFRMAT TS
TARGET a2
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   GLY A   1      -0.093   0.237  -1.107  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.330   0.143  -0.790  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.926   1.523  -0.566  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.666   1.753   0.398  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.617  -0.614  -1.261  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.465  -0.468   0.103  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.852  -0.357  -1.606  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.562   2.459  -1.440  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.093   3.815  -1.354  1.00 24.67           C  
ATOM     10  C   GLN A   2       1.717   4.469  -0.040  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.507   5.217   0.527  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.592   4.683  -2.506  1.00 24.67           C  
ATOM     13  CG  GLN A   2       2.156   4.334  -3.861  1.00 24.67           C  
ATOM     14  CD  GLN A   2       1.585   5.225  -4.954  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       0.482   5.765  -4.821  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       2.334   5.387  -6.040  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.927   2.203  -2.185  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.178   3.764  -1.408  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.506   4.624  -2.562  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.850   5.711  -2.307  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       3.238   4.464  -3.839  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       1.905   3.298  -4.091  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       2.009   5.963  -6.791  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       3.222   4.934  -6.108  1.00 24.67           H  
ATOM     25  N   LEU A   3       0.526   4.176   0.472  1.00 23.93           N  
ATOM     26  CA  LEU A   3       0.121   4.787   1.727  1.00 23.93           C  
ATOM     27  C   LEU A   3       1.107   4.453   2.826  1.00 23.93           C  
ATOM     28  O   LEU A   3       1.564   5.339   3.546  1.00 23.93           O  
ATOM     29  CB  LEU A   3      -1.265   4.325   2.156  1.00 23.93           C  
ATOM     30  CG  LEU A   3      -1.691   4.857   3.512  1.00 23.93           C  
ATOM     31  CD1 LEU A   3      -1.741   6.376   3.463  1.00 23.93           C  
ATOM     32  CD2 LEU A   3      -3.036   4.274   3.894  1.00 23.93           C  
ATOM     33  H   LEU A   3      -0.090   3.542  -0.017  1.00 23.93           H  
ATOM     34  HA  LEU A   3       0.103   5.867   1.598  1.00 23.93           H  
ATOM     35 1HB  LEU A   3      -1.994   4.652   1.416  1.00 23.93           H  
ATOM     36 2HB  LEU A   3      -1.276   3.236   2.204  1.00 23.93           H  
ATOM     37  HG  LEU A   3      -0.957   4.567   4.249  1.00 23.93           H  
ATOM     38 1HD1 LEU A   3      -2.028   6.762   4.441  1.00 23.93           H  
ATOM     39 2HD1 LEU A   3      -0.755   6.762   3.197  1.00 23.93           H  
ATOM     40 3HD1 LEU A   3      -2.469   6.693   2.719  1.00 23.93           H  
ATOM     41 1HD2 LEU A   3      -3.328   4.651   4.874  1.00 23.93           H  
ATOM     42 2HD2 LEU A   3      -3.783   4.563   3.154  1.00 23.93           H  
ATOM     43 3HD2 LEU A   3      -2.961   3.187   3.931  1.00 23.93           H  
ATOM     44  N   ASN A   4       1.442   3.174   2.962  1.00 22.03           N  
ATOM     45  CA  ASN A   4       2.354   2.763   4.012  1.00 22.03           C  
ATOM     46  C   ASN A   4       3.721   3.396   3.814  1.00 22.03           C  
ATOM     47  O   ASN A   4       4.382   3.786   4.780  1.00 22.03           O  
ATOM     48  CB  ASN A   4       2.448   1.258   4.065  1.00 22.03           C  
ATOM     49  CG  ASN A   4       1.202   0.637   4.639  1.00 22.03           C  
ATOM     50  OD1 ASN A   4       0.422   1.291   5.343  1.00 22.03           O  
ATOM     51  ND2 ASN A   4       0.997  -0.623   4.352  1.00 22.03           N  
ATOM     52  H   ASN A   4       1.066   2.486   2.324  1.00 22.03           H  
ATOM     53  HA  ASN A   4       1.967   3.117   4.965  1.00 22.03           H  
ATOM     54 1HB  ASN A   4       2.606   0.870   3.054  1.00 22.03           H  
ATOM     55 2HB  ASN A   4       3.306   0.965   4.669  1.00 22.03           H  
ATOM     56 1HD2 ASN A   4       0.187  -1.092   4.707  1.00 22.03           H  
ATOM     57 2HD2 ASN A   4       1.651  -1.117   3.780  1.00 22.03           H  
ATOM     58  N   LYS A   5       4.138   3.561   2.557  1.00 19.04           N  
ATOM     59  CA  LYS A   5       5.425   4.194   2.312  1.00 19.04           C  
ATOM     60  C   LYS A   5       5.387   5.652   2.770  1.00 19.04           C  
ATOM     61  O   LYS A   5       6.331   6.141   3.399  1.00 19.04           O  
ATOM     62  CB  LYS A   5       5.788   4.112   0.830  1.00 19.04           C  
ATOM     63  CG  LYS A   5       6.119   2.704   0.350  1.00 19.04           C  
ATOM     64  CD  LYS A   5       6.444   2.675  -1.137  1.00 19.04           C  
ATOM     65  CE  LYS A   5       6.745   1.257  -1.606  1.00 19.04           C  
ATOM     66  NZ  LYS A   5       7.041   1.205  -3.066  1.00 19.04           N  
ATOM     67  H   LYS A   5       3.573   3.213   1.779  1.00 19.04           H  
ATOM     68  HA  LYS A   5       6.187   3.674   2.893  1.00 19.04           H  
ATOM     69 1HB  LYS A   5       4.960   4.487   0.234  1.00 19.04           H  
ATOM     70 2HB  LYS A   5       6.647   4.750   0.631  1.00 19.04           H  
ATOM     71 1HG  LYS A   5       6.968   2.320   0.912  1.00 19.04           H  
ATOM     72 2HG  LYS A   5       5.259   2.059   0.538  1.00 19.04           H  
ATOM     73 1HD  LYS A   5       5.595   3.061  -1.700  1.00 19.04           H  
ATOM     74 2HD  LYS A   5       7.308   3.306  -1.335  1.00 19.04           H  
ATOM     75 1HE  LYS A   5       7.602   0.874  -1.056  1.00 19.04           H  
ATOM     76 2HE  LYS A   5       5.880   0.625  -1.398  1.00 19.04           H  
ATOM     77 1HZ  LYS A   5       7.233   0.250  -3.337  1.00 19.04           H  
ATOM     78 2HZ  LYS A   5       6.246   1.548  -3.584  1.00 19.04           H  
ATOM     79 3HZ  LYS A   5       7.847   1.779  -3.267  1.00 19.04           H  
ATOM     80  N   PHE A   6       4.271   6.341   2.508  1.00 15.53           N  
ATOM     81  CA  PHE A   6       4.153   7.736   2.914  1.00 15.53           C  
ATOM     82  C   PHE A   6       4.125   7.857   4.430  1.00 15.53           C  
ATOM     83  O   PHE A   6       4.750   8.760   4.999  1.00 15.53           O  
ATOM     84  CB  PHE A   6       2.895   8.381   2.332  1.00 15.53           C  
ATOM     85  CG  PHE A   6       2.976   8.680   0.853  1.00 15.53           C  
ATOM     86  CD1 PHE A   6       2.053   8.144  -0.035  1.00 15.53           C  
ATOM     87  CD2 PHE A   6       3.979   9.491   0.350  1.00 15.53           C  
ATOM     88  CE1 PHE A   6       2.127   8.414  -1.388  1.00 15.53           C  
ATOM     89  CE2 PHE A   6       4.057   9.763  -1.006  1.00 15.53           C  
ATOM     90  CZ  PHE A   6       3.127   9.220  -1.875  1.00 15.53           C  
ATOM     91  H   PHE A   6       3.514   5.896   1.987  1.00 15.53           H  
ATOM     92  HA  PHE A   6       5.023   8.277   2.543  1.00 15.53           H  
ATOM     93 1HB  PHE A   6       2.048   7.712   2.493  1.00 15.53           H  
ATOM     94 2HB  PHE A   6       2.682   9.307   2.858  1.00 15.53           H  
ATOM     95  HD1 PHE A   6       1.264   7.504   0.349  1.00 15.53           H  
ATOM     96  HD2 PHE A   6       4.711   9.916   1.037  1.00 15.53           H  
ATOM     97  HE1 PHE A   6       1.392   7.987  -2.071  1.00 15.53           H  
ATOM     98  HE2 PHE A   6       4.850  10.403  -1.390  1.00 15.53           H  
ATOM     99  HZ  PHE A   6       3.185   9.431  -2.942  1.00 15.53           H  
ATOM    100  N   ILE A   7       3.440   6.920   5.088  1.00 12.62           N  
ATOM    101  CA  ILE A   7       3.359   6.928   6.537  1.00 12.62           C  
ATOM    102  C   ILE A   7       4.726   6.725   7.150  1.00 12.62           C  
ATOM    103  O   ILE A   7       5.119   7.474   8.043  1.00 12.62           O  
ATOM    104  CB  ILE A   7       2.405   5.843   7.059  1.00 12.62           C  
ATOM    105  CG1 ILE A   7       0.954   6.172   6.673  1.00 12.62           C  
ATOM    106  CG2 ILE A   7       2.568   5.705   8.565  1.00 12.62           C  
ATOM    107  CD1 ILE A   7       0.003   5.017   6.885  1.00 12.62           C  
ATOM    108  H   ILE A   7       2.937   6.206   4.559  1.00 12.62           H  
ATOM    109  HA  ILE A   7       2.981   7.898   6.855  1.00 12.62           H  
ATOM    110  HB  ILE A   7       2.654   4.895   6.585  1.00 12.62           H  
ATOM    111 1HG1 ILE A   7       0.613   7.014   7.273  1.00 12.62           H  
ATOM    112 2HG1 ILE A   7       0.920   6.462   5.627  1.00 12.62           H  
ATOM    113 1HG2 ILE A   7       1.908   4.921   8.930  1.00 12.62           H  
ATOM    114 2HG2 ILE A   7       3.599   5.443   8.789  1.00 12.62           H  
ATOM    115 3HG2 ILE A   7       2.318   6.648   9.049  1.00 12.62           H  
ATOM    116 1HD1 ILE A   7      -1.003   5.317   6.597  1.00 12.62           H  
ATOM    117 2HD1 ILE A   7       0.316   4.171   6.275  1.00 12.62           H  
ATOM    118 3HD1 ILE A   7       0.008   4.728   7.931  1.00 12.62           H  
ATOM    119  N   LYS A   8       5.475   5.739   6.661  1.00 10.81           N  
ATOM    120  CA  LYS A   8       6.795   5.493   7.213  1.00 10.81           C  
ATOM    121  C   LYS A   8       7.709   6.692   7.001  1.00 10.81           C  
ATOM    122  O   LYS A   8       8.475   7.064   7.895  1.00 10.81           O  
ATOM    123  CB  LYS A   8       7.395   4.236   6.601  1.00 10.81           C  
ATOM    124  CG  LYS A   8       6.715   2.951   7.066  1.00 10.81           C  
ATOM    125  CD  LYS A   8       7.309   1.727   6.393  1.00 10.81           C  
ATOM    126  CE  LYS A   8       6.607   0.455   6.846  1.00 10.81           C  
ATOM    127  NZ  LYS A   8       7.157  -0.754   6.174  1.00 10.81           N  
ATOM    128  H   LYS A   8       5.114   5.140   5.916  1.00 10.81           H  
ATOM    129  HA  LYS A   8       6.693   5.333   8.286  1.00 10.81           H  
ATOM    130 1HB  LYS A   8       7.301   4.289   5.511  1.00 10.81           H  
ATOM    131 2HB  LYS A   8       8.454   4.177   6.841  1.00 10.81           H  
ATOM    132 1HG  LYS A   8       6.824   2.859   8.148  1.00 10.81           H  
ATOM    133 2HG  LYS A   8       5.652   3.005   6.834  1.00 10.81           H  
ATOM    134 1HD  LYS A   8       7.198   1.827   5.311  1.00 10.81           H  
ATOM    135 2HD  LYS A   8       8.369   1.655   6.629  1.00 10.81           H  
ATOM    136 1HE  LYS A   8       6.726   0.347   7.923  1.00 10.81           H  
ATOM    137 2HE  LYS A   8       5.543   0.535   6.614  1.00 10.81           H  
ATOM    138 1HZ  LYS A   8       6.666  -1.574   6.499  1.00 10.81           H  
ATOM    139 2HZ  LYS A   8       7.039  -0.665   5.175  1.00 10.81           H  
ATOM    140 3HZ  LYS A   8       8.139  -0.843   6.390  1.00 10.81           H  
ATOM    141  N   LYS A   9       7.615   7.349   5.844  1.00 10.17           N  
ATOM    142  CA  LYS A   9       8.459   8.514   5.647  1.00 10.17           C  
ATOM    143  C   LYS A   9       8.081   9.607   6.639  1.00 10.17           C  
ATOM    144  O   LYS A   9       8.958  10.236   7.241  1.00 10.17           O  
ATOM    145  CB  LYS A   9       8.349   9.020   4.209  1.00 10.17           C  
ATOM    146  CG  LYS A   9       9.020   8.110   3.176  1.00 10.17           C  
ATOM    147  CD  LYS A   9       8.840   8.633   1.758  1.00 10.17           C  
ATOM    148  CE  LYS A   9       9.504   7.709   0.744  1.00 10.17           C  
ATOM    149  NZ  LYS A   9       9.332   8.196  -0.653  1.00 10.17           N  
ATOM    150  H   LYS A   9       6.993   7.028   5.099  1.00 10.17           H  
ATOM    151  HA  LYS A   9       9.493   8.231   5.835  1.00 10.17           H  
ATOM    152 1HB  LYS A   9       7.292   9.101   3.941  1.00 10.17           H  
ATOM    153 2HB  LYS A   9       8.787  10.013   4.133  1.00 10.17           H  
ATOM    154 1HG  LYS A   9      10.084   8.046   3.395  1.00 10.17           H  
ATOM    155 2HG  LYS A   9       8.600   7.112   3.245  1.00 10.17           H  
ATOM    156 1HD  LYS A   9       7.772   8.697   1.534  1.00 10.17           H  
ATOM    157 2HD  LYS A   9       9.275   9.627   1.675  1.00 10.17           H  
ATOM    158 1HE  LYS A   9      10.567   7.642   0.967  1.00 10.17           H  
ATOM    159 2HE  LYS A   9       9.061   6.714   0.829  1.00 10.17           H  
ATOM    160 1HZ  LYS A   9       9.785   7.558  -1.291  1.00 10.17           H  
ATOM    161 2HZ  LYS A   9       8.348   8.250  -0.872  1.00 10.17           H  
ATOM    162 3HZ  LYS A   9       9.748   9.112  -0.743  1.00 10.17           H  
ATOM    163  N   ALA A  10       6.777   9.808   6.859  1.00 10.69           N  
ATOM    164  CA  ALA A  10       6.338  10.818   7.807  1.00 10.69           C  
ATOM    165  C   ALA A  10       6.828  10.498   9.211  1.00 10.69           C  
ATOM    166  O   ALA A  10       7.284  11.387   9.930  1.00 10.69           O  
ATOM    167  CB  ALA A  10       4.827  10.917   7.804  1.00 10.69           C  
ATOM    168  H   ALA A  10       6.080   9.272   6.339  1.00 10.69           H  
ATOM    169  HA  ALA A  10       6.762  11.774   7.505  1.00 10.69           H  
ATOM    170 1HB  ALA A  10       4.513  11.688   8.495  1.00 10.69           H  
ATOM    171 2HB  ALA A  10       4.483  11.161   6.800  1.00 10.69           H  
ATOM    172 3HB  ALA A  10       4.404   9.961   8.107  1.00 10.69           H  
ATOM    173  N   GLN A  11       6.789   9.218   9.590  1.00 12.37           N  
ATOM    174  CA  GLN A  11       7.218   8.815  10.922  1.00 12.37           C  
ATOM    175  C   GLN A  11       8.698   9.094  11.124  1.00 12.37           C  
ATOM    176  O   GLN A  11       9.106   9.581  12.183  1.00 12.37           O  
ATOM    177  CB  GLN A  11       6.925   7.326  11.137  1.00 12.37           C  
ATOM    178  CG  GLN A  11       5.443   6.997  11.264  1.00 12.37           C  
ATOM    179  CD  GLN A  11       5.170   5.503  11.282  1.00 12.37           C  
ATOM    180  OE1 GLN A  11       5.995   4.687  10.854  1.00 12.37           O  
ATOM    181  NE2 GLN A  11       3.997   5.132  11.782  1.00 12.37           N  
ATOM    182  H   GLN A  11       6.405   8.521   8.952  1.00 12.37           H  
ATOM    183  HA  GLN A  11       6.659   9.390  11.655  1.00 12.37           H  
ATOM    184 1HB  GLN A  11       7.322   6.760  10.296  1.00 12.37           H  
ATOM    185 2HB  GLN A  11       7.433   6.980  12.034  1.00 12.37           H  
ATOM    186 1HG  GLN A  11       5.081   7.412  12.202  1.00 12.37           H  
ATOM    187 2HG  GLN A  11       4.902   7.441  10.442  1.00 12.37           H  
ATOM    188 1HE2 GLN A  11       3.753   4.163  11.823  1.00 12.37           H  
ATOM    189 2HE2 GLN A  11       3.356   5.823  12.116  1.00 12.37           H  
ATOM    190  N   ARG A  12       9.502   8.846  10.090  1.00 15.17           N  
ATOM    191  CA  ARG A  12      10.933   9.106  10.164  1.00 15.17           C  
ATOM    192  C   ARG A  12      11.199  10.604  10.300  1.00 15.17           C  
ATOM    193  O   ARG A  12      12.102  11.029  11.039  1.00 15.17           O  
ATOM    194  CB  ARG A  12      11.619   8.546   8.931  1.00 15.17           C  
ATOM    195  CG  ARG A  12      11.664   7.020   8.883  1.00 15.17           C  
ATOM    196  CD  ARG A  12      12.195   6.522   7.593  1.00 15.17           C  
ATOM    197  NE  ARG A  12      12.222   5.067   7.543  1.00 15.17           N  
ATOM    198  CZ  ARG A  12      12.476   4.343   6.435  1.00 15.17           C  
ATOM    199  NH1 ARG A  12      12.721   4.948   5.294  1.00 15.17           N  
ATOM    200  NH2 ARG A  12      12.480   3.022   6.495  1.00 15.17           N  
ATOM    201  H   ARG A  12       9.111   8.430   9.241  1.00 15.17           H  
ATOM    202  HA  ARG A  12      11.331   8.599  11.042  1.00 15.17           H  
ATOM    203 1HB  ARG A  12      11.088   8.887   8.041  1.00 15.17           H  
ATOM    204 2HB  ARG A  12      12.638   8.921   8.872  1.00 15.17           H  
ATOM    205 1HG  ARG A  12      12.308   6.655   9.681  1.00 15.17           H  
ATOM    206 2HG  ARG A  12      10.661   6.622   9.023  1.00 15.17           H  
ATOM    207 1HD  ARG A  12      11.555   6.878   6.784  1.00 15.17           H  
ATOM    208 2HD  ARG A  12      13.208   6.890   7.445  1.00 15.17           H  
ATOM    209  HE  ARG A  12      12.039   4.565   8.402  1.00 15.17           H  
ATOM    210 1HH1 ARG A  12      12.717   5.957   5.248  1.00 15.17           H  
ATOM    211 2HH1 ARG A  12      12.913   4.404   4.465  1.00 15.17           H  
ATOM    212 1HH2 ARG A  12      12.293   2.555   7.372  1.00 15.17           H  
ATOM    213 2HH2 ARG A  12      12.672   2.480   5.666  1.00 15.17           H  
ATOM    214  N   LYS A  13      10.395  11.421   9.609  1.00 18.66           N  
ATOM    215  CA  LYS A  13      10.558  12.864   9.699  1.00 18.66           C  
ATOM    216  C   LYS A  13      10.167  13.364  11.086  1.00 18.66           C  
ATOM    217  O   LYS A  13      10.875  14.183  11.683  1.00 18.66           O  
ATOM    218  CB  LYS A  13       9.711  13.564   8.634  1.00 18.66           C  
ATOM    219  CG  LYS A  13      10.211  13.376   7.206  1.00 18.66           C  
ATOM    220  CD  LYS A  13       9.286  14.053   6.205  1.00 18.66           C  
ATOM    221  CE  LYS A  13       9.762  13.843   4.775  1.00 18.66           C  
ATOM    222  NZ  LYS A  13       8.847  14.486   3.787  1.00 18.66           N  
ATOM    223  H   LYS A  13       9.682  11.030   8.988  1.00 18.66           H  
ATOM    224  HA  LYS A  13      11.606  13.108   9.532  1.00 18.66           H  
ATOM    225 1HB  LYS A  13       8.692  13.183   8.682  1.00 18.66           H  
ATOM    226 2HB  LYS A  13       9.671  14.629   8.845  1.00 18.66           H  
ATOM    227 1HG  LYS A  13      11.209  13.802   7.115  1.00 18.66           H  
ATOM    228 2HG  LYS A  13      10.272  12.316   6.981  1.00 18.66           H  
ATOM    229 1HD  LYS A  13       8.284  13.634   6.308  1.00 18.66           H  
ATOM    230 2HD  LYS A  13       9.239  15.119   6.412  1.00 18.66           H  
ATOM    231 1HE  LYS A  13      10.758  14.268   4.664  1.00 18.66           H  
ATOM    232 2HE  LYS A  13       9.808  12.772   4.570  1.00 18.66           H  
ATOM    233 1HZ  LYS A  13       9.192  14.325   2.851  1.00 18.66           H  
ATOM    234 2HZ  LYS A  13       7.922  14.089   3.877  1.00 18.66           H  
ATOM    235 3HZ  LYS A  13       8.804  15.479   3.963  1.00 18.66           H  
ATOM    236  N   PHE A  14       9.070  12.836  11.638  1.00 21.78           N  
ATOM    237  CA  PHE A  14       8.643  13.283  12.955  1.00 21.78           C  
ATOM    238  C   PHE A  14       9.653  12.864  14.008  1.00 21.78           C  
ATOM    239  O   PHE A  14       9.994  13.651  14.896  1.00 21.78           O  
ATOM    240  CB  PHE A  14       7.269  12.721  13.312  1.00 21.78           C  
ATOM    241  CG  PHE A  14       6.131  13.365  12.569  1.00 21.78           C  
ATOM    242  CD1 PHE A  14       5.268  12.606  11.794  1.00 21.78           C  
ATOM    243  CD2 PHE A  14       5.928  14.733  12.638  1.00 21.78           C  
ATOM    244  CE1 PHE A  14       4.226  13.196  11.108  1.00 21.78           C  
ATOM    245  CE2 PHE A  14       4.886  15.329  11.953  1.00 21.78           C  
ATOM    246  CZ  PHE A  14       4.033  14.556  11.186  1.00 21.78           C  
ATOM    247  H   PHE A  14       8.512  12.158  11.117  1.00 21.78           H  
ATOM    248  HA  PHE A  14       8.582  14.370  12.949  1.00 21.78           H  
ATOM    249 1HB  PHE A  14       7.256  11.652  13.088  1.00 21.78           H  
ATOM    250 2HB  PHE A  14       7.092  12.835  14.378  1.00 21.78           H  
ATOM    251  HD1 PHE A  14       5.421  11.530  11.730  1.00 21.78           H  
ATOM    252  HD2 PHE A  14       6.604  15.339  13.244  1.00 21.78           H  
ATOM    253  HE1 PHE A  14       3.557  12.585  10.506  1.00 21.78           H  
ATOM    254  HE2 PHE A  14       4.735  16.405  12.016  1.00 21.78           H  
ATOM    255  HZ  PHE A  14       3.212  15.022  10.644  1.00 21.78           H  
ATOM    256  N   PHE A  15      10.176  11.641  13.883  1.00 23.86           N  
ATOM    257  CA  PHE A  15      11.187  11.166  14.808  1.00 23.86           C  
ATOM    258  C   PHE A  15      12.410  12.049  14.769  1.00 23.86           C  
ATOM    259  O   PHE A  15      12.936  12.427  15.814  1.00 23.86           O  
ATOM    260  CB  PHE A  15      11.625   9.739  14.551  1.00 23.86           C  
ATOM    261  CG  PHE A  15      12.736   9.382  15.505  1.00 23.86           C  
ATOM    262  CD1 PHE A  15      12.459   9.070  16.831  1.00 23.86           C  
ATOM    263  CD2 PHE A  15      14.060   9.392  15.089  1.00 23.86           C  
ATOM    264  CE1 PHE A  15      13.479   8.775  17.716  1.00 23.86           C  
ATOM    265  CE2 PHE A  15      15.080   9.095  15.969  1.00 23.86           C  
ATOM    266  CZ  PHE A  15      14.789   8.786  17.285  1.00 23.86           C  
ATOM    267  H   PHE A  15       9.853  11.018  13.144  1.00 23.86           H  
ATOM    268  HA  PHE A  15      10.771  11.205  15.813  1.00 23.86           H  
ATOM    269 1HB  PHE A  15      10.791   9.053  14.694  1.00 23.86           H  
ATOM    270 2HB  PHE A  15      11.984   9.634  13.527  1.00 23.86           H  
ATOM    271  HD1 PHE A  15      11.423   9.067  17.172  1.00 23.86           H  
ATOM    272  HD2 PHE A  15      14.289   9.643  14.051  1.00 23.86           H  
ATOM    273  HE1 PHE A  15      13.249   8.534  18.754  1.00 23.86           H  
ATOM    274  HE2 PHE A  15      16.114   9.108  15.628  1.00 23.86           H  
ATOM    275  HZ  PHE A  15      15.595   8.554  17.980  1.00 23.86           H  
ATOM    276  N   SER A  16      12.897  12.352  13.567  1.00 24.67           N  
ATOM    277  CA  SER A  16      14.091  13.160  13.444  1.00 24.67           C  
ATOM    278  C   SER A  16      13.888  14.529  14.094  1.00 24.67           C  
ATOM    279  O   SER A  16      14.772  15.017  14.806  1.00 24.67           O  
ATOM    280  CB  SER A  16      14.430  13.327  11.979  1.00 24.67           C  
ATOM    281  OG  SER A  16      14.749  12.088  11.397  1.00 24.67           O  
ATOM    282  H   SER A  16      12.444  12.004  12.720  1.00 24.67           H  
ATOM    283  HA  SER A  16      14.908  12.648  13.950  1.00 24.67           H  
ATOM    284 1HB  SER A  16      13.577  13.767  11.458  1.00 24.67           H  
ATOM    285 2HB  SER A  16      15.268  14.011  11.877  1.00 24.67           H  
ATOM    286  HG  SER A  16      13.896  11.593  11.350  1.00 24.67           H  
ATOM    287  N   LYS A  17      12.708  15.137  13.899  1.00 24.67           N  
ATOM    288  CA  LYS A  17      12.436  16.434  14.512  1.00 24.67           C  
ATOM    289  C   LYS A  17      12.399  16.313  16.035  1.00 24.67           C  
ATOM    290  O   LYS A  17      12.950  17.163  16.746  1.00 24.67           O  
ATOM    291  CB  LYS A  17      11.122  17.004  13.981  1.00 24.67           C  
ATOM    292  CG  LYS A  17      11.189  17.461  12.522  1.00 24.67           C  
ATOM    293  CD  LYS A  17       9.846  17.977  12.029  1.00 24.67           C  
ATOM    294  CE  LYS A  17       9.933  18.421  10.573  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       8.626  18.921  10.061  1.00 24.67           N  
ATOM    296  H   LYS A  17      12.006  14.706  13.292  1.00 24.67           H  
ATOM    297  HA  LYS A  17      13.242  17.117  14.249  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      10.345  16.238  14.053  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      10.812  17.847  14.594  1.00 24.67           H  
ATOM    300 1HG  LYS A  17      11.930  18.253  12.427  1.00 24.67           H  
ATOM    301 2HG  LYS A  17      11.500  16.625  11.899  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       9.104  17.178  12.113  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       9.526  18.817  12.643  1.00 24.67           H  
ATOM    304 1HE  LYS A  17      10.673  19.215  10.488  1.00 24.67           H  
ATOM    305 2HE  LYS A  17      10.251  17.573   9.964  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       8.727  19.204   9.097  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       7.936  18.187  10.126  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       8.328  19.713  10.613  1.00 24.67           H  
ATOM    309  N   PHE A  18      11.796  15.231  16.533  1.00 24.67           N  
ATOM    310  CA  PHE A  18      11.738  14.945  17.958  1.00 24.67           C  
ATOM    311  C   PHE A  18      13.127  14.823  18.546  1.00 24.67           C  
ATOM    312  O   PHE A  18      13.434  15.448  19.567  1.00 24.67           O  
ATOM    313  CB  PHE A  18      10.961  13.653  18.207  1.00 24.67           C  
ATOM    314  CG  PHE A  18      11.020  13.143  19.597  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      10.247  13.685  20.608  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      11.872  12.084  19.892  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      10.324  13.180  21.894  1.00 24.67           C  
ATOM    318  CE2 PHE A  18      11.953  11.579  21.168  1.00 24.67           C  
ATOM    319  CZ  PHE A  18      11.178  12.127  22.174  1.00 24.67           C  
ATOM    320  H   PHE A  18      11.343  14.577  15.894  1.00 24.67           H  
ATOM    321  HA  PHE A  18      11.223  15.767  18.454  1.00 24.67           H  
ATOM    322 1HB  PHE A  18       9.918  13.808  17.942  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      11.333  12.881  17.562  1.00 24.67           H  
ATOM    324  HD1 PHE A  18       9.576  14.514  20.383  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      12.481  11.656  19.089  1.00 24.67           H  
ATOM    326  HE1 PHE A  18       9.713  13.613  22.686  1.00 24.67           H  
ATOM    327  HE2 PHE A  18      12.625  10.751  21.386  1.00 24.67           H  
ATOM    328  HZ  PHE A  18      11.240  11.730  23.186  1.00 24.67           H  
ATOM    329  N   ALA A  19      13.960  14.001  17.905  1.00 24.67           N  
ATOM    330  CA  ALA A  19      15.315  13.753  18.352  1.00 24.67           C  
ATOM    331  C   ALA A  19      16.126  15.037  18.374  1.00 24.67           C  
ATOM    332  O   ALA A  19      16.878  15.279  19.321  1.00 24.67           O  
ATOM    333  CB  ALA A  19      15.972  12.733  17.443  1.00 24.67           C  
ATOM    334  H   ALA A  19      13.628  13.523  17.072  1.00 24.67           H  
ATOM    335  HA  ALA A  19      15.270  13.359  19.366  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      16.981  12.526  17.790  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      15.383  11.817  17.453  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      16.006  13.129  16.428  1.00 24.67           H  
ATOM    339  N   LYS A  20      15.934  15.902  17.370  1.00 24.67           N  
ATOM    340  CA  LYS A  20      16.657  17.164  17.343  1.00 24.67           C  
ATOM    341  C   LYS A  20      16.212  18.010  18.520  1.00 24.67           C  
ATOM    342  O   LYS A  20      17.041  18.562  19.241  1.00 24.67           O  
ATOM    343  CB  LYS A  20      16.410  17.918  16.038  1.00 24.67           C  
ATOM    344  CG  LYS A  20      17.177  19.252  15.912  1.00 24.67           C  
ATOM    345  CD  LYS A  20      18.691  19.029  15.842  1.00 24.67           C  
ATOM    346  CE  LYS A  20      19.439  20.295  15.348  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      19.437  21.424  16.352  1.00 24.67           N  
ATOM    348  H   LYS A  20      15.313  15.663  16.595  1.00 24.67           H  
ATOM    349  HA  LYS A  20      17.723  16.965  17.446  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      16.680  17.282  15.195  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      15.344  18.134  15.947  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      16.849  19.778  15.018  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      16.960  19.880  16.783  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      19.058  18.785  16.845  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      18.911  18.197  15.178  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      20.469  20.029  15.124  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      18.958  20.643  14.436  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      19.928  22.211  15.987  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      18.500  21.731  16.630  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      19.881  21.147  17.229  1.00 24.67           H  
ATOM    361  N   GLY A  21      14.897  18.062  18.754  1.00 24.67           N  
ATOM    362  CA  GLY A  21      14.347  18.821  19.863  1.00 24.67           C  
ATOM    363  C   GLY A  21      14.992  18.353  21.155  1.00 24.67           C  
ATOM    364  O   GLY A  21      15.549  19.155  21.908  1.00 24.67           O  
ATOM    365  H   GLY A  21      14.253  17.579  18.126  1.00 24.67           H  
ATOM    366 1HA  GLY A  21      14.531  19.884  19.712  1.00 24.67           H  
ATOM    367 2HA  GLY A  21      13.268  18.668  19.905  1.00 24.67           H  
ATOM    368  N   GLY A  22      14.940  17.045  21.391  1.00 24.67           N  
ATOM    369  CA  GLY A  22      15.512  16.442  22.581  1.00 24.67           C  
ATOM    370  C   GLY A  22      16.962  16.864  22.761  1.00 24.67           C  
ATOM    371  O   GLY A  22      17.340  17.363  23.822  1.00 24.67           O  
ATOM    372  H   GLY A  22      14.473  16.446  20.710  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      14.930  16.731  23.454  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      15.454  15.357  22.492  1.00 24.67           H  
ATOM    375  N   LEU A  23      17.781  16.674  21.732  1.00 24.67           N  
ATOM    376  CA  LEU A  23      19.189  17.018  21.835  1.00 24.67           C  
ATOM    377  C   LEU A  23      19.423  18.507  22.077  1.00 24.67           C  
ATOM    378  O   LEU A  23      20.273  18.874  22.893  1.00 24.67           O  
ATOM    379  CB  LEU A  23      19.895  16.580  20.559  1.00 24.67           C  
ATOM    380  CG  LEU A  23      19.998  15.067  20.379  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      20.519  14.763  18.986  1.00 24.67           C  
ATOM    382  CD2 LEU A  23      20.912  14.500  21.457  1.00 24.67           C  
ATOM    383  H   LEU A  23      17.423  16.270  20.864  1.00 24.67           H  
ATOM    384  HA  LEU A  23      19.611  16.466  22.670  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      19.335  16.979  19.708  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      20.897  17.002  20.545  1.00 24.67           H  
ATOM    387  HG  LEU A  23      19.010  14.619  20.474  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23      20.583  13.684  18.849  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      19.831  15.183  18.248  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23      21.504  15.204  18.859  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23      20.985  13.419  21.338  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23      21.903  14.943  21.365  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23      20.502  14.730  22.437  1.00 24.67           H  
ATOM    394  N   ASP A  24      18.654  19.385  21.428  1.00 24.67           N  
ATOM    395  CA  ASP A  24      18.849  20.812  21.668  1.00 24.67           C  
ATOM    396  C   ASP A  24      18.519  21.158  23.120  1.00 24.67           C  
ATOM    397  O   ASP A  24      19.222  21.955  23.754  1.00 24.67           O  
ATOM    398  CB  ASP A  24      18.010  21.664  20.707  1.00 24.67           C  
ATOM    399  CG  ASP A  24      18.547  21.675  19.246  1.00 24.67           C  
ATOM    400  OD1 ASP A  24      19.660  21.235  19.008  1.00 24.67           O  
ATOM    401  OD2 ASP A  24      17.858  22.143  18.343  1.00 24.67           O  
ATOM    402  H   ASP A  24      17.951  19.066  20.761  1.00 24.67           H  
ATOM    403  HA  ASP A  24      19.899  21.048  21.497  1.00 24.67           H  
ATOM    404 1HB  ASP A  24      16.989  21.267  20.693  1.00 24.67           H  
ATOM    405 2HB  ASP A  24      17.958  22.686  21.076  1.00 24.67           H  
ATOM    406  N   ILE A  25      17.478  20.520  23.661  1.00 23.90           N  
ATOM    407  CA  ILE A  25      17.071  20.733  25.041  1.00 23.90           C  
ATOM    408  C   ILE A  25      18.139  20.251  26.002  1.00 23.90           C  
ATOM    409  O   ILE A  25      18.481  20.958  26.953  1.00 23.90           O  
ATOM    410  CB  ILE A  25      15.748  20.017  25.343  1.00 23.90           C  
ATOM    411  CG1 ILE A  25      14.606  20.689  24.572  1.00 23.90           C  
ATOM    412  CG2 ILE A  25      15.489  20.012  26.845  1.00 23.90           C  
ATOM    413  CD1 ILE A  25      13.339  19.877  24.553  1.00 23.90           C  
ATOM    414  H   ILE A  25      16.933  19.879  23.081  1.00 23.90           H  
ATOM    415  HA  ILE A  25      16.927  21.799  25.195  1.00 23.90           H  
ATOM    416  HB  ILE A  25      15.809  18.992  24.990  1.00 23.90           H  
ATOM    417 1HG1 ILE A  25      14.392  21.651  25.033  1.00 23.90           H  
ATOM    418 2HG1 ILE A  25      14.925  20.864  23.548  1.00 23.90           H  
ATOM    419 1HG2 ILE A  25      14.557  19.489  27.049  1.00 23.90           H  
ATOM    420 2HG2 ILE A  25      16.309  19.505  27.355  1.00 23.90           H  
ATOM    421 3HG2 ILE A  25      15.418  21.038  27.206  1.00 23.90           H  
ATOM    422 1HD1 ILE A  25      12.573  20.410  23.993  1.00 23.90           H  
ATOM    423 2HD1 ILE A  25      13.539  18.917  24.073  1.00 23.90           H  
ATOM    424 3HD1 ILE A  25      12.997  19.711  25.572  1.00 23.90           H  
ATOM    425  N   LEU A  26      18.674  19.058  25.747  1.00 21.91           N  
ATOM    426  CA  LEU A  26      19.706  18.486  26.594  1.00 21.91           C  
ATOM    427  C   LEU A  26      20.980  19.318  26.581  1.00 21.91           C  
ATOM    428  O   LEU A  26      21.592  19.525  27.631  1.00 21.91           O  
ATOM    429  CB  LEU A  26      20.004  17.067  26.127  1.00 21.91           C  
ATOM    430  CG  LEU A  26      18.878  16.064  26.374  1.00 21.91           C  
ATOM    431  CD1 LEU A  26      19.213  14.756  25.673  1.00 21.91           C  
ATOM    432  CD2 LEU A  26      18.704  15.876  27.866  1.00 21.91           C  
ATOM    433  H   LEU A  26      18.331  18.525  24.947  1.00 21.91           H  
ATOM    434  HA  LEU A  26      19.327  18.449  27.613  1.00 21.91           H  
ATOM    435 1HB  LEU A  26      20.198  17.093  25.056  1.00 21.91           H  
ATOM    436 2HB  LEU A  26      20.898  16.710  26.633  1.00 21.91           H  
ATOM    437  HG  LEU A  26      17.952  16.442  25.962  1.00 21.91           H  
ATOM    438 1HD1 LEU A  26      18.410  14.040  25.838  1.00 21.91           H  
ATOM    439 2HD1 LEU A  26      19.319  14.940  24.607  1.00 21.91           H  
ATOM    440 3HD1 LEU A  26      20.144  14.357  26.070  1.00 21.91           H  
ATOM    441 1HD2 LEU A  26      17.897  15.167  28.049  1.00 21.91           H  
ATOM    442 2HD2 LEU A  26      19.629  15.493  28.297  1.00 21.91           H  
ATOM    443 3HD2 LEU A  26      18.458  16.834  28.325  1.00 21.91           H  
ATOM    444  N   LYS A  27      21.365  19.839  25.412  1.00 19.46           N  
ATOM    445  CA  LYS A  27      22.549  20.686  25.342  1.00 19.46           C  
ATOM    446  C   LYS A  27      22.288  21.972  26.110  1.00 19.46           C  
ATOM    447  O   LYS A  27      23.153  22.459  26.843  1.00 19.46           O  
ATOM    448  CB  LYS A  27      22.923  20.976  23.893  1.00 19.46           C  
ATOM    449  CG  LYS A  27      23.486  19.768  23.142  1.00 19.46           C  
ATOM    450  CD  LYS A  27      23.796  20.111  21.698  1.00 19.46           C  
ATOM    451  CE  LYS A  27      24.328  18.904  20.942  1.00 19.46           C  
ATOM    452  NZ  LYS A  27      24.611  19.231  19.517  1.00 19.46           N  
ATOM    453  H   LYS A  27      20.845  19.627  24.559  1.00 19.46           H  
ATOM    454  HA  LYS A  27      23.380  20.168  25.818  1.00 19.46           H  
ATOM    455 1HB  LYS A  27      22.030  21.310  23.355  1.00 19.46           H  
ATOM    456 2HB  LYS A  27      23.654  21.781  23.855  1.00 19.46           H  
ATOM    457 1HG  LYS A  27      24.400  19.433  23.632  1.00 19.46           H  
ATOM    458 2HG  LYS A  27      22.765  18.955  23.171  1.00 19.46           H  
ATOM    459 1HD  LYS A  27      22.879  20.457  21.212  1.00 19.46           H  
ATOM    460 2HD  LYS A  27      24.533  20.909  21.661  1.00 19.46           H  
ATOM    461 1HE  LYS A  27      25.245  18.559  21.416  1.00 19.46           H  
ATOM    462 2HE  LYS A  27      23.585  18.104  20.980  1.00 19.46           H  
ATOM    463 1HZ  LYS A  27      24.961  18.411  19.043  1.00 19.46           H  
ATOM    464 2HZ  LYS A  27      23.758  19.543  19.070  1.00 19.46           H  
ATOM    465 3HZ  LYS A  27      25.303  19.965  19.471  1.00 19.46           H  
ATOM    466  N   GLY A  28      21.068  22.497  25.987  1.00 17.29           N  
ATOM    467  CA  GLY A  28      20.673  23.688  26.710  1.00 17.29           C  
ATOM    468  C   GLY A  28      20.840  23.434  28.198  1.00 17.29           C  
ATOM    469  O   GLY A  28      21.506  24.197  28.899  1.00 17.29           O  
ATOM    470  H   GLY A  28      20.391  22.076  25.349  1.00 17.29           H  
ATOM    471 1HA  GLY A  28      21.282  24.536  26.399  1.00 17.29           H  
ATOM    472 2HA  GLY A  28      19.631  23.918  26.485  1.00 17.29           H  
ATOM    473  N   ALA A  29      20.241  22.343  28.678  1.00 15.85           N  
ATOM    474  CA  ALA A  29      20.311  21.999  30.085  1.00 15.85           C  
ATOM    475  C   ALA A  29      21.750  21.816  30.541  1.00 15.85           C  
ATOM    476  O   ALA A  29      22.124  22.281  31.619  1.00 15.85           O  
ATOM    477  CB  ALA A  29      19.537  20.717  30.334  1.00 15.85           C  
ATOM    478  H   ALA A  29      19.707  21.753  28.044  1.00 15.85           H  
ATOM    479  HA  ALA A  29      19.868  22.813  30.657  1.00 15.85           H  
ATOM    480 1HB  ALA A  29      19.571  20.469  31.393  1.00 15.85           H  
ATOM    481 2HB  ALA A  29      18.502  20.853  30.020  1.00 15.85           H  
ATOM    482 3HB  ALA A  29      19.987  19.911  29.755  1.00 15.85           H  
ATOM    483  N   ALA A  30      22.589  21.191  29.717  1.00 15.36           N  
ATOM    484  CA  ALA A  30      23.976  21.000  30.101  1.00 15.36           C  
ATOM    485  C   ALA A  30      24.672  22.337  30.312  1.00 15.36           C  
ATOM    486  O   ALA A  30      25.430  22.510  31.273  1.00 15.36           O  
ATOM    487  CB  ALA A  30      24.704  20.203  29.040  1.00 15.36           C  
ATOM    488  H   ALA A  30      22.254  20.807  28.833  1.00 15.36           H  
ATOM    489  HA  ALA A  30      23.995  20.452  31.042  1.00 15.36           H  
ATOM    490 1HB  ALA A  30      25.735  20.044  29.344  1.00 15.36           H  
ATOM    491 2HB  ALA A  30      24.207  19.241  28.907  1.00 15.36           H  
ATOM    492 3HB  ALA A  30      24.681  20.753  28.102  1.00 15.36           H  
ATOM    493  N   LYS A  31      24.382  23.301  29.436  1.00 15.85           N  
ATOM    494  CA  LYS A  31      24.987  24.616  29.547  1.00 15.85           C  
ATOM    495  C   LYS A  31      24.460  25.353  30.770  1.00 15.85           C  
ATOM    496  O   LYS A  31      25.234  26.001  31.486  1.00 15.85           O  
ATOM    497  CB  LYS A  31      24.749  25.415  28.271  1.00 15.85           C  
ATOM    498  CG  LYS A  31      25.538  24.899  27.062  1.00 15.85           C  
ATOM    499  CD  LYS A  31      25.234  25.703  25.808  1.00 15.85           C  
ATOM    500  CE  LYS A  31      26.007  25.172  24.609  1.00 15.85           C  
ATOM    501  NZ  LYS A  31      25.699  25.935  23.367  1.00 15.85           N  
ATOM    502  H   LYS A  31      23.752  23.102  28.655  1.00 15.85           H  
ATOM    503  HA  LYS A  31      26.061  24.488  29.671  1.00 15.85           H  
ATOM    504 1HB  LYS A  31      23.687  25.372  28.015  1.00 15.85           H  
ATOM    505 2HB  LYS A  31      25.005  26.459  28.436  1.00 15.85           H  
ATOM    506 1HG  LYS A  31      26.604  24.958  27.275  1.00 15.85           H  
ATOM    507 2HG  LYS A  31      25.280  23.856  26.886  1.00 15.85           H  
ATOM    508 1HD  LYS A  31      24.165  25.640  25.596  1.00 15.85           H  
ATOM    509 2HD  LYS A  31      25.496  26.748  25.969  1.00 15.85           H  
ATOM    510 1HE  LYS A  31      27.074  25.243  24.813  1.00 15.85           H  
ATOM    511 2HE  LYS A  31      25.745  24.123  24.455  1.00 15.85           H  
ATOM    512 1HZ  LYS A  31      26.228  25.553  22.596  1.00 15.85           H  
ATOM    513 2HZ  LYS A  31      24.711  25.864  23.166  1.00 15.85           H  
ATOM    514 3HZ  LYS A  31      25.947  26.905  23.497  1.00 15.85           H  
ATOM    515  N   ASP A  32      23.155  25.230  31.046  1.00 17.29           N  
ATOM    516  CA  ASP A  32      22.596  25.892  32.218  1.00 17.29           C  
ATOM    517  C   ASP A  32      23.239  25.340  33.482  1.00 17.29           C  
ATOM    518  O   ASP A  32      23.589  26.100  34.391  1.00 17.29           O  
ATOM    519  CB  ASP A  32      21.076  25.703  32.301  1.00 17.29           C  
ATOM    520  CG  ASP A  32      20.263  26.527  31.270  1.00 17.29           C  
ATOM    521  OD1 ASP A  32      20.809  27.419  30.657  1.00 17.29           O  
ATOM    522  OD2 ASP A  32      19.084  26.267  31.144  1.00 17.29           O  
ATOM    523  H   ASP A  32      22.554  24.692  30.420  1.00 17.29           H  
ATOM    524  HA  ASP A  32      22.815  26.957  32.155  1.00 17.29           H  
ATOM    525 1HB  ASP A  32      20.848  24.647  32.150  1.00 17.29           H  
ATOM    526 2HB  ASP A  32      20.736  25.964  33.301  1.00 17.29           H  
ATOM    527  N   LEU A  33      23.443  24.022  33.521  1.00 19.46           N  
ATOM    528  CA  LEU A  33      24.058  23.397  34.676  1.00 19.46           C  
ATOM    529  C   LEU A  33      25.491  23.864  34.830  1.00 19.46           C  
ATOM    530  O   LEU A  33      25.926  24.168  35.940  1.00 19.46           O  
ATOM    531  CB  LEU A  33      23.985  21.880  34.535  1.00 19.46           C  
ATOM    532  CG  LEU A  33      22.571  21.305  34.656  1.00 19.46           C  
ATOM    533  CD1 LEU A  33      22.591  19.839  34.272  1.00 19.46           C  
ATOM    534  CD2 LEU A  33      22.078  21.506  36.077  1.00 19.46           C  
ATOM    535  H   LEU A  33      23.131  23.440  32.742  1.00 19.46           H  
ATOM    536  HA  LEU A  33      23.502  23.688  35.563  1.00 19.46           H  
ATOM    537 1HB  LEU A  33      24.371  21.606  33.554  1.00 19.46           H  
ATOM    538 2HB  LEU A  33      24.611  21.421  35.297  1.00 19.46           H  
ATOM    539  HG  LEU A  33      21.903  21.824  33.979  1.00 19.46           H  
ATOM    540 1HD1 LEU A  33      21.586  19.428  34.349  1.00 19.46           H  
ATOM    541 2HD1 LEU A  33      22.944  19.744  33.245  1.00 19.46           H  
ATOM    542 3HD1 LEU A  33      23.259  19.297  34.940  1.00 19.46           H  
ATOM    543 1HD2 LEU A  33      21.068  21.106  36.170  1.00 19.46           H  
ATOM    544 2HD2 LEU A  33      22.740  20.987  36.770  1.00 19.46           H  
ATOM    545 3HD2 LEU A  33      22.070  22.571  36.310  1.00 19.46           H  
ATOM    546  N   ALA A  34      26.222  23.986  33.717  1.00 21.91           N  
ATOM    547  CA  ALA A  34      27.595  24.470  33.782  1.00 21.91           C  
ATOM    548  C   ALA A  34      27.616  25.877  34.368  1.00 21.91           C  
ATOM    549  O   ALA A  34      28.493  26.224  35.166  1.00 21.91           O  
ATOM    550  CB  ALA A  34      28.220  24.458  32.399  1.00 21.91           C  
ATOM    551  H   ALA A  34      25.833  23.704  32.816  1.00 21.91           H  
ATOM    552  HA  ALA A  34      28.160  23.813  34.442  1.00 21.91           H  
ATOM    553 1HB  ALA A  34      29.248  24.807  32.460  1.00 21.91           H  
ATOM    554 2HB  ALA A  34      28.200  23.444  32.002  1.00 21.91           H  
ATOM    555 3HB  ALA A  34      27.653  25.113  31.743  1.00 21.91           H  
ATOM    556  N   GLY A  35      26.614  26.677  33.994  1.00 23.90           N  
ATOM    557  CA  GLY A  35      26.446  28.033  34.487  1.00 23.90           C  
ATOM    558  C   GLY A  35      26.267  28.025  35.998  1.00 23.90           C  
ATOM    559  O   GLY A  35      26.944  28.767  36.723  1.00 23.90           O  
ATOM    560  H   GLY A  35      25.945  26.331  33.306  1.00 23.90           H  
ATOM    561 1HA  GLY A  35      27.313  28.634  34.214  1.00 23.90           H  
ATOM    562 2HA  GLY A  35      25.571  28.477  34.012  1.00 23.90           H  
ATOM    563  N   HIS A  36      25.344  27.187  36.478  1.00 24.67           N  
ATOM    564  CA  HIS A  36      25.053  27.111  37.904  1.00 24.67           C  
ATOM    565  C   HIS A  36      26.250  26.610  38.701  1.00 24.67           C  
ATOM    566  O   HIS A  36      26.560  27.147  39.769  1.00 24.67           O  
ATOM    567  CB  HIS A  36      23.864  26.177  38.162  1.00 24.67           C  
ATOM    568  CG  HIS A  36      22.530  26.733  37.741  1.00 24.67           C  
ATOM    569  ND1 HIS A  36      21.998  27.885  38.290  1.00 24.67           N  
ATOM    570  CD2 HIS A  36      21.616  26.289  36.841  1.00 24.67           C  
ATOM    571  CE1 HIS A  36      20.821  28.127  37.740  1.00 24.67           C  
ATOM    572  NE2 HIS A  36      20.565  27.175  36.861  1.00 24.67           N  
ATOM    573  H   HIS A  36      24.817  26.611  35.818  1.00 24.67           H  
ATOM    574  HA  HIS A  36      24.797  28.101  38.275  1.00 24.67           H  
ATOM    575 1HB  HIS A  36      24.024  25.242  37.622  1.00 24.67           H  
ATOM    576 2HB  HIS A  36      23.817  25.936  39.222  1.00 24.67           H  
ATOM    577  HD2 HIS A  36      21.699  25.398  36.219  1.00 24.67           H  
ATOM    578  HE1 HIS A  36      20.169  28.968  37.975  1.00 24.67           H  
ATOM    579  HE2 HIS A  36      19.733  27.107  36.294  1.00 24.67           H  
ATOM    580  N   VAL A  37      26.959  25.613  38.180  1.00 24.67           N  
ATOM    581  CA  VAL A  37      28.109  25.110  38.906  1.00 24.67           C  
ATOM    582  C   VAL A  37      29.192  26.163  38.971  1.00 24.67           C  
ATOM    583  O   VAL A  37      29.721  26.449  40.046  1.00 24.67           O  
ATOM    584  CB  VAL A  37      28.669  23.837  38.259  1.00 24.67           C  
ATOM    585  CG1 VAL A  37      29.989  23.462  38.936  1.00 24.67           C  
ATOM    586  CG2 VAL A  37      27.655  22.703  38.409  1.00 24.67           C  
ATOM    587  H   VAL A  37      26.681  25.188  37.294  1.00 24.67           H  
ATOM    588  HA  VAL A  37      27.796  24.868  39.922  1.00 24.67           H  
ATOM    589  HB  VAL A  37      28.863  24.025  37.199  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37      30.392  22.562  38.474  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37      30.701  24.280  38.820  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37      29.815  23.280  39.996  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37      28.048  21.800  37.946  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37      27.470  22.520  39.466  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37      26.724  22.979  37.926  1.00 24.67           H  
ATOM    596  N   ALA A  38      29.511  26.781  37.834  1.00 24.67           N  
ATOM    597  CA  ALA A  38      30.546  27.794  37.826  1.00 24.67           C  
ATOM    598  C   ALA A  38      30.188  28.934  38.761  1.00 24.67           C  
ATOM    599  O   ALA A  38      31.037  29.416  39.509  1.00 24.67           O  
ATOM    600  CB  ALA A  38      30.747  28.319  36.421  1.00 24.67           C  
ATOM    601  H   ALA A  38      29.046  26.540  36.957  1.00 24.67           H  
ATOM    602  HA  ALA A  38      31.471  27.339  38.181  1.00 24.67           H  
ATOM    603 1HB  ALA A  38      31.537  29.067  36.418  1.00 24.67           H  
ATOM    604 2HB  ALA A  38      31.017  27.495  35.761  1.00 24.67           H  
ATOM    605 3HB  ALA A  38      29.815  28.769  36.073  1.00 24.67           H  
ATOM    606  N   THR A  39      28.912  29.323  38.783  1.00 24.67           N  
ATOM    607  CA  THR A  39      28.484  30.411  39.638  1.00 24.67           C  
ATOM    608  C   THR A  39      28.719  30.073  41.101  1.00 24.67           C  
ATOM    609  O   THR A  39      29.259  30.886  41.857  1.00 24.67           O  
ATOM    610  CB  THR A  39      26.997  30.725  39.416  1.00 24.67           C  
ATOM    611  OG1 THR A  39      26.790  31.137  38.053  1.00 24.67           O  
ATOM    612  CG2 THR A  39      26.559  31.819  40.361  1.00 24.67           C  
ATOM    613  H   THR A  39      28.230  28.898  38.156  1.00 24.67           H  
ATOM    614  HA  THR A  39      29.069  31.296  39.393  1.00 24.67           H  
ATOM    615  HB  THR A  39      26.407  29.828  39.603  1.00 24.67           H  
ATOM    616  HG1 THR A  39      26.962  30.367  37.460  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      25.504  32.033  40.203  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      26.716  31.485  41.386  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      27.146  32.717  40.175  1.00 24.67           H  
ATOM    620  N   LYS A  40      28.339  28.862  41.509  1.00 24.67           N  
ATOM    621  CA  LYS A  40      28.528  28.466  42.894  1.00 24.67           C  
ATOM    622  C   LYS A  40      30.009  28.413  43.254  1.00 24.67           C  
ATOM    623  O   LYS A  40      30.404  28.861  44.334  1.00 24.67           O  
ATOM    624  CB  LYS A  40      27.856  27.121  43.147  1.00 24.67           C  
ATOM    625  CG  LYS A  40      26.327  27.187  43.138  1.00 24.67           C  
ATOM    626  CD  LYS A  40      25.701  25.817  43.341  1.00 24.67           C  
ATOM    627  CE  LYS A  40      24.180  25.896  43.307  1.00 24.67           C  
ATOM    628  NZ  LYS A  40      23.548  24.558  43.484  1.00 24.67           N  
ATOM    629  H   LYS A  40      27.891  28.217  40.852  1.00 24.67           H  
ATOM    630  HA  LYS A  40      28.056  29.212  43.532  1.00 24.67           H  
ATOM    631 1HB  LYS A  40      28.163  26.418  42.367  1.00 24.67           H  
ATOM    632 2HB  LYS A  40      28.182  26.720  44.104  1.00 24.67           H  
ATOM    633 1HG  LYS A  40      25.991  27.852  43.932  1.00 24.67           H  
ATOM    634 2HG  LYS A  40      25.991  27.594  42.187  1.00 24.67           H  
ATOM    635 1HD  LYS A  40      26.039  25.152  42.543  1.00 24.67           H  
ATOM    636 2HD  LYS A  40      26.018  25.405  44.296  1.00 24.67           H  
ATOM    637 1HE  LYS A  40      23.840  26.556  44.103  1.00 24.67           H  
ATOM    638 2HE  LYS A  40      23.868  26.311  42.346  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40      22.543  24.652  43.454  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40      23.851  23.943  42.741  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40      23.823  24.169  44.375  1.00 24.67           H  
ATOM    642  N   VAL A  41      30.848  27.935  42.334  1.00 24.67           N  
ATOM    643  CA  VAL A  41      32.274  27.875  42.617  1.00 24.67           C  
ATOM    644  C   VAL A  41      32.835  29.275  42.814  1.00 24.67           C  
ATOM    645  O   VAL A  41      33.563  29.522  43.777  1.00 24.67           O  
ATOM    646  CB  VAL A  41      33.034  27.160  41.491  1.00 24.67           C  
ATOM    647  CG1 VAL A  41      34.536  27.305  41.717  1.00 24.67           C  
ATOM    648  CG2 VAL A  41      32.642  25.677  41.473  1.00 24.67           C  
ATOM    649  H   VAL A  41      30.485  27.578  41.447  1.00 24.67           H  
ATOM    650  HA  VAL A  41      32.418  27.310  43.537  1.00 24.67           H  
ATOM    651  HB  VAL A  41      32.782  27.622  40.534  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41      35.074  26.804  40.915  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41      34.801  28.364  41.728  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41      34.806  26.856  42.673  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41      33.174  25.169  40.671  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41      32.901  25.223  42.427  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41      31.578  25.582  41.313  1.00 24.67           H  
ATOM    658  N   ILE A  42      32.451  30.200  41.940  1.00 24.67           N  
ATOM    659  CA  ILE A  42      32.905  31.580  42.021  1.00 24.67           C  
ATOM    660  C   ILE A  42      32.474  32.225  43.331  1.00 24.67           C  
ATOM    661  O   ILE A  42      33.256  32.924  43.970  1.00 24.67           O  
ATOM    662  CB  ILE A  42      32.368  32.383  40.828  1.00 24.67           C  
ATOM    663  CG1 ILE A  42      33.045  31.892  39.534  1.00 24.67           C  
ATOM    664  CG2 ILE A  42      32.599  33.870  41.043  1.00 24.67           C  
ATOM    665  CD1 ILE A  42      32.367  32.379  38.277  1.00 24.67           C  
ATOM    666  H   ILE A  42      31.838  29.929  41.170  1.00 24.67           H  
ATOM    667  HA  ILE A  42      33.994  31.586  41.983  1.00 24.67           H  
ATOM    668  HB  ILE A  42      31.298  32.194  40.726  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42      34.076  32.242  39.526  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42      33.053  30.806  39.529  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      32.202  34.423  40.194  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42      32.091  34.188  41.953  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42      33.668  34.062  41.138  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42      32.898  31.996  37.406  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42      31.338  32.016  38.263  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      32.371  33.466  38.257  1.00 24.67           H  
ATOM    677  N   LYS A  43      31.225  32.009  43.738  1.00 24.67           N  
ATOM    678  CA  LYS A  43      30.762  32.563  45.003  1.00 24.67           C  
ATOM    679  C   LYS A  43      31.526  31.991  46.207  1.00 24.67           C  
ATOM    680  O   LYS A  43      31.791  32.710  47.174  1.00 24.67           O  
ATOM    681  CB  LYS A  43      29.259  32.340  45.166  1.00 24.67           C  
ATOM    682  CG  LYS A  43      28.392  33.208  44.243  1.00 24.67           C  
ATOM    683  CD  LYS A  43      26.910  32.923  44.438  1.00 24.67           C  
ATOM    684  CE  LYS A  43      26.050  33.841  43.578  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      24.597  33.544  43.728  1.00 24.67           N  
ATOM    686  H   LYS A  43      30.591  31.453  43.164  1.00 24.67           H  
ATOM    687  HA  LYS A  43      30.941  33.637  44.984  1.00 24.67           H  
ATOM    688 1HB  LYS A  43      29.031  31.293  44.947  1.00 24.67           H  
ATOM    689 2HB  LYS A  43      28.969  32.532  46.197  1.00 24.67           H  
ATOM    690 1HG  LYS A  43      28.586  34.260  44.447  1.00 24.67           H  
ATOM    691 2HG  LYS A  43      28.660  33.003  43.206  1.00 24.67           H  
ATOM    692 1HD  LYS A  43      26.709  31.885  44.160  1.00 24.67           H  
ATOM    693 2HD  LYS A  43      26.645  33.059  45.484  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      26.230  34.873  43.874  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      26.331  33.723  42.538  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      24.063  34.174  43.147  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      24.417  32.592  43.446  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      24.326  33.666  44.693  1.00 24.67           H  
ATOM    699  N   LYS A  44      31.887  30.703  46.154  1.00 24.67           N  
ATOM    700  CA  LYS A  44      32.622  30.062  47.245  1.00 24.67           C  
ATOM    701  C   LYS A  44      34.108  30.437  47.327  1.00 24.67           C  
ATOM    702  O   LYS A  44      34.663  30.500  48.430  1.00 24.67           O  
ATOM    703  CB  LYS A  44      32.503  28.541  47.143  1.00 24.67           C  
ATOM    704  CG  LYS A  44      31.112  27.988  47.462  1.00 24.67           C  
ATOM    705  CD  LYS A  44      31.074  26.473  47.314  1.00 24.67           C  
ATOM    706  CE  LYS A  44      29.692  25.917  47.624  1.00 24.67           C  
ATOM    707  NZ  LYS A  44      29.645  24.433  47.475  1.00 24.67           N  
ATOM    708  H   LYS A  44      31.616  30.140  45.347  1.00 24.67           H  
ATOM    709  HA  LYS A  44      32.159  30.373  48.180  1.00 24.67           H  
ATOM    710 1HB  LYS A  44      32.753  28.237  46.123  1.00 24.67           H  
ATOM    711 2HB  LYS A  44      33.223  28.074  47.811  1.00 24.67           H  
ATOM    712 1HG  LYS A  44      30.846  28.251  48.485  1.00 24.67           H  
ATOM    713 2HG  LYS A  44      30.381  28.433  46.794  1.00 24.67           H  
ATOM    714 1HD  LYS A  44      31.338  26.212  46.286  1.00 24.67           H  
ATOM    715 2HD  LYS A  44      31.802  26.020  47.985  1.00 24.67           H  
ATOM    716 1HE  LYS A  44      29.422  26.179  48.645  1.00 24.67           H  
ATOM    717 2HE  LYS A  44      28.968  26.363  46.940  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44      28.714  24.101  47.688  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44      29.883  24.181  46.527  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44      30.305  24.009  48.112  1.00 24.67           H  
ATOM    721  N   ILE A  45      34.755  30.664  46.182  1.00 24.67           N  
ATOM    722  CA  ILE A  45      36.187  30.949  46.174  1.00 24.67           C  
ATOM    723  C   ILE A  45      36.651  31.765  44.967  1.00 24.67           C  
ATOM    724  O   ILE A  45      36.866  32.972  45.098  1.00 24.67           O  
ATOM    725  OXT ILE A  45      37.207  31.162  44.050  1.00 24.67           O  
ATOM    726  CB  ILE A  45      36.974  29.626  46.235  1.00 24.67           C  
ATOM    727  CG1 ILE A  45      38.480  29.911  46.306  1.00 24.67           C  
ATOM    728  CG2 ILE A  45      36.617  28.748  45.031  1.00 24.67           C  
ATOM    729  CD1 ILE A  45      39.307  28.702  46.691  1.00 24.67           C  
ATOM    730  H   ILE A  45      34.249  30.584  45.299  1.00 24.67           H  
ATOM    731  HA  ILE A  45      36.417  31.524  47.069  1.00 24.67           H  
ATOM    732  HB  ILE A  45      36.707  29.095  47.149  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45      38.819  30.266  45.334  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45      38.655  30.696  47.043  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45      37.162  27.809  45.091  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45      35.546  28.545  45.034  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45      36.880  29.261  44.108  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45      40.361  28.978  46.723  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45      38.993  28.347  47.674  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45      39.161  27.913  45.955  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638757 MODEL 2 a2
PFRMAT TS
TARGET a2
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   GLY A   1       0.239   0.097  -0.229  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.690   0.077  -0.360  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.250   1.487  -0.460  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.674   2.352  -1.131  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.197  -0.495   0.463  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.125  -0.431   0.501  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.968  -0.494  -1.245  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.411   1.708   0.161  1.00 24.67           N  
ATOM      9  CA  GLN A   2       4.011   3.038   0.154  1.00 24.67           C  
ATOM     10  C   GLN A   2       4.323   3.503  -1.255  1.00 24.67           C  
ATOM     11  O   GLN A   2       4.180   4.682  -1.563  1.00 24.67           O  
ATOM     12  CB  GLN A   2       5.291   3.075   0.985  1.00 24.67           C  
ATOM     13  CG  GLN A   2       5.089   2.955   2.475  1.00 24.67           C  
ATOM     14  CD  GLN A   2       6.412   2.971   3.224  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       7.459   2.618   2.671  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       6.375   3.386   4.485  1.00 24.67           N  
ATOM     17  H   GLN A   2       3.854   0.960   0.676  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.300   3.738   0.588  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       5.959   2.279   0.663  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       5.796   4.010   0.806  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       4.487   3.797   2.819  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       4.581   2.016   2.691  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       7.217   3.418   5.028  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       5.508   3.665   4.895  1.00 24.67           H  
ATOM     25  N   LEU A   3       4.721   2.583  -2.130  1.00 24.67           N  
ATOM     26  CA  LEU A   3       5.035   2.989  -3.490  1.00 24.67           C  
ATOM     27  C   LEU A   3       3.841   3.653  -4.141  1.00 24.67           C  
ATOM     28  O   LEU A   3       3.965   4.734  -4.715  1.00 24.67           O  
ATOM     29  CB  LEU A   3       5.460   1.803  -4.347  1.00 24.67           C  
ATOM     30  CG  LEU A   3       5.699   2.160  -5.804  1.00 24.67           C  
ATOM     31  CD1 LEU A   3       6.825   3.179  -5.895  1.00 24.67           C  
ATOM     32  CD2 LEU A   3       6.023   0.909  -6.592  1.00 24.67           C  
ATOM     33  H   LEU A   3       4.814   1.620  -1.845  1.00 24.67           H  
ATOM     34  HA  LEU A   3       5.853   3.705  -3.460  1.00 24.67           H  
ATOM     35 1HB  LEU A   3       6.379   1.383  -3.942  1.00 24.67           H  
ATOM     36 2HB  LEU A   3       4.680   1.043  -4.312  1.00 24.67           H  
ATOM     37  HG  LEU A   3       4.804   2.610  -6.207  1.00 24.67           H  
ATOM     38 1HD1 LEU A   3       6.985   3.450  -6.938  1.00 24.67           H  
ATOM     39 2HD1 LEU A   3       6.553   4.071  -5.326  1.00 24.67           H  
ATOM     40 3HD1 LEU A   3       7.738   2.751  -5.486  1.00 24.67           H  
ATOM     41 1HD2 LEU A   3       6.181   1.172  -7.638  1.00 24.67           H  
ATOM     42 2HD2 LEU A   3       6.927   0.449  -6.192  1.00 24.67           H  
ATOM     43 3HD2 LEU A   3       5.192   0.208  -6.515  1.00 24.67           H  
ATOM     44  N   ASN A   4       2.678   3.014  -4.059  1.00 24.67           N  
ATOM     45  CA  ASN A   4       1.498   3.573  -4.690  1.00 24.67           C  
ATOM     46  C   ASN A   4       1.129   4.905  -4.058  1.00 24.67           C  
ATOM     47  O   ASN A   4       0.699   5.831  -4.749  1.00 24.67           O  
ATOM     48  CB  ASN A   4       0.353   2.591  -4.627  1.00 24.67           C  
ATOM     49  CG  ASN A   4       0.551   1.441  -5.583  1.00 24.67           C  
ATOM     50  OD1 ASN A   4       1.314   1.537  -6.553  1.00 24.67           O  
ATOM     51  ND2 ASN A   4      -0.127   0.352  -5.332  1.00 24.67           N  
ATOM     52  H   ASN A   4       2.612   2.145  -3.547  1.00 24.67           H  
ATOM     53  HA  ASN A   4       1.723   3.764  -5.736  1.00 24.67           H  
ATOM     54 1HB  ASN A   4       0.268   2.199  -3.608  1.00 24.67           H  
ATOM     55 2HB  ASN A   4      -0.580   3.100  -4.865  1.00 24.67           H  
ATOM     56 1HD2 ASN A   4      -0.038  -0.443  -5.933  1.00 24.67           H  
ATOM     57 2HD2 ASN A   4      -0.733   0.313  -4.537  1.00 24.67           H  
ATOM     58  N   LYS A   5       1.350   5.040  -2.749  1.00 23.98           N  
ATOM     59  CA  LYS A   5       1.047   6.313  -2.111  1.00 23.98           C  
ATOM     60  C   LYS A   5       1.969   7.406  -2.656  1.00 23.98           C  
ATOM     61  O   LYS A   5       1.523   8.521  -2.941  1.00 23.98           O  
ATOM     62  CB  LYS A   5       1.197   6.201  -0.594  1.00 23.98           C  
ATOM     63  CG  LYS A   5       0.128   5.344   0.072  1.00 23.98           C  
ATOM     64  CD  LYS A   5       0.342   5.242   1.576  1.00 23.98           C  
ATOM     65  CE  LYS A   5      -0.716   4.359   2.223  1.00 23.98           C  
ATOM     66  NZ  LYS A   5      -0.509   4.229   3.695  1.00 23.98           N  
ATOM     67  H   LYS A   5       1.691   4.247  -2.198  1.00 23.98           H  
ATOM     68  HA  LYS A   5       0.020   6.587  -2.346  1.00 23.98           H  
ATOM     69 1HB  LYS A   5       2.169   5.774  -0.358  1.00 23.98           H  
ATOM     70 2HB  LYS A   5       1.163   7.194  -0.152  1.00 23.98           H  
ATOM     71 1HG  LYS A   5      -0.854   5.772  -0.123  1.00 23.98           H  
ATOM     72 2HG  LYS A   5       0.161   4.342  -0.359  1.00 23.98           H  
ATOM     73 1HD  LYS A   5       1.325   4.812   1.770  1.00 23.98           H  
ATOM     74 2HD  LYS A   5       0.302   6.234   2.021  1.00 23.98           H  
ATOM     75 1HE  LYS A   5      -1.700   4.789   2.041  1.00 23.98           H  
ATOM     76 2HE  LYS A   5      -0.673   3.366   1.771  1.00 23.98           H  
ATOM     77 1HZ  LYS A   5      -1.227   3.636   4.086  1.00 23.98           H  
ATOM     78 2HZ  LYS A   5       0.397   3.820   3.873  1.00 23.98           H  
ATOM     79 3HZ  LYS A   5      -0.556   5.142   4.125  1.00 23.98           H  
ATOM     80  N   PHE A   6       3.250   7.076  -2.857  1.00 22.19           N  
ATOM     81  CA  PHE A   6       4.194   8.058  -3.378  1.00 22.19           C  
ATOM     82  C   PHE A   6       3.846   8.435  -4.809  1.00 22.19           C  
ATOM     83  O   PHE A   6       3.918   9.612  -5.182  1.00 22.19           O  
ATOM     84  CB  PHE A   6       5.630   7.533  -3.330  1.00 22.19           C  
ATOM     85  CG  PHE A   6       6.235   7.494  -1.946  1.00 22.19           C  
ATOM     86  CD1 PHE A   6       6.716   6.306  -1.412  1.00 22.19           C  
ATOM     87  CD2 PHE A   6       6.315   8.642  -1.177  1.00 22.19           C  
ATOM     88  CE1 PHE A   6       7.267   6.267  -0.145  1.00 22.19           C  
ATOM     89  CE2 PHE A   6       6.866   8.607   0.093  1.00 22.19           C  
ATOM     90  CZ  PHE A   6       7.342   7.414   0.607  1.00 22.19           C  
ATOM     91  H   PHE A   6       3.575   6.140  -2.608  1.00 22.19           H  
ATOM     92  HA  PHE A   6       4.132   8.954  -2.762  1.00 22.19           H  
ATOM     93 1HB  PHE A   6       5.648   6.519  -3.734  1.00 22.19           H  
ATOM     94 2HB  PHE A   6       6.263   8.147  -3.965  1.00 22.19           H  
ATOM     95  HD1 PHE A   6       6.654   5.398  -2.005  1.00 22.19           H  
ATOM     96  HD2 PHE A   6       5.938   9.581  -1.586  1.00 22.19           H  
ATOM     97  HE1 PHE A   6       7.642   5.328   0.258  1.00 22.19           H  
ATOM     98  HE2 PHE A   6       6.925   9.517   0.688  1.00 22.19           H  
ATOM     99  HZ  PHE A   6       7.775   7.382   1.606  1.00 22.19           H  
ATOM    100  N   ILE A   7       3.423   7.446  -5.599  1.00 19.97           N  
ATOM    101  CA  ILE A   7       3.051   7.697  -6.980  1.00 19.97           C  
ATOM    102  C   ILE A   7       1.849   8.614  -7.050  1.00 19.97           C  
ATOM    103  O   ILE A   7       1.863   9.592  -7.796  1.00 19.97           O  
ATOM    104  CB  ILE A   7       2.735   6.393  -7.729  1.00 19.97           C  
ATOM    105  CG1 ILE A   7       4.013   5.555  -7.909  1.00 19.97           C  
ATOM    106  CG2 ILE A   7       2.085   6.720  -9.065  1.00 19.97           C  
ATOM    107  CD1 ILE A   7       3.741   4.139  -8.364  1.00 19.97           C  
ATOM    108  H   ILE A   7       3.396   6.494  -5.234  1.00 19.97           H  
ATOM    109  HA  ILE A   7       3.885   8.186  -7.480  1.00 19.97           H  
ATOM    110  HB  ILE A   7       2.045   5.800  -7.133  1.00 19.97           H  
ATOM    111 1HG1 ILE A   7       4.649   6.038  -8.648  1.00 19.97           H  
ATOM    112 2HG1 ILE A   7       4.550   5.518  -6.965  1.00 19.97           H  
ATOM    113 1HG2 ILE A   7       1.842   5.797  -9.585  1.00 19.97           H  
ATOM    114 2HG2 ILE A   7       1.174   7.285  -8.888  1.00 19.97           H  
ATOM    115 3HG2 ILE A   7       2.769   7.312  -9.672  1.00 19.97           H  
ATOM    116 1HD1 ILE A   7       4.684   3.606  -8.473  1.00 19.97           H  
ATOM    117 2HD1 ILE A   7       3.123   3.632  -7.627  1.00 19.97           H  
ATOM    118 3HD1 ILE A   7       3.223   4.156  -9.318  1.00 19.97           H  
ATOM    119  N   LYS A   8       0.819   8.333  -6.255  1.00 17.97           N  
ATOM    120  CA  LYS A   8      -0.364   9.175  -6.280  1.00 17.97           C  
ATOM    121  C   LYS A   8      -0.034  10.595  -5.842  1.00 17.97           C  
ATOM    122  O   LYS A   8      -0.527  11.565  -6.426  1.00 17.97           O  
ATOM    123  CB  LYS A   8      -1.454   8.574  -5.406  1.00 17.97           C  
ATOM    124  CG  LYS A   8      -2.070   7.305  -5.992  1.00 17.97           C  
ATOM    125  CD  LYS A   8      -3.118   6.712  -5.066  1.00 17.97           C  
ATOM    126  CE  LYS A   8      -3.707   5.436  -5.649  1.00 17.97           C  
ATOM    127  NZ  LYS A   8      -4.716   4.824  -4.740  1.00 17.97           N  
ATOM    128  H   LYS A   8       0.847   7.513  -5.647  1.00 17.97           H  
ATOM    129  HA  LYS A   8      -0.733   9.216  -7.304  1.00 17.97           H  
ATOM    130 1HB  LYS A   8      -1.030   8.320  -4.429  1.00 17.97           H  
ATOM    131 2HB  LYS A   8      -2.245   9.305  -5.247  1.00 17.97           H  
ATOM    132 1HG  LYS A   8      -2.529   7.540  -6.955  1.00 17.97           H  
ATOM    133 2HG  LYS A   8      -1.285   6.570  -6.159  1.00 17.97           H  
ATOM    134 1HD  LYS A   8      -2.653   6.483  -4.104  1.00 17.97           H  
ATOM    135 2HD  LYS A   8      -3.916   7.435  -4.904  1.00 17.97           H  
ATOM    136 1HE  LYS A   8      -4.181   5.665  -6.602  1.00 17.97           H  
ATOM    137 2HE  LYS A   8      -2.902   4.718  -5.817  1.00 17.97           H  
ATOM    138 1HZ  LYS A   8      -5.082   3.981  -5.160  1.00 17.97           H  
ATOM    139 2HZ  LYS A   8      -4.280   4.599  -3.857  1.00 17.97           H  
ATOM    140 3HZ  LYS A   8      -5.471   5.477  -4.585  1.00 17.97           H  
ATOM    141  N   LYS A   9       0.841  10.752  -4.845  1.00 16.63           N  
ATOM    142  CA  LYS A   9       1.188  12.103  -4.444  1.00 16.63           C  
ATOM    143  C   LYS A   9       1.907  12.817  -5.583  1.00 16.63           C  
ATOM    144  O   LYS A   9       1.611  13.980  -5.875  1.00 16.63           O  
ATOM    145  CB  LYS A   9       2.048  12.086  -3.182  1.00 16.63           C  
ATOM    146  CG  LYS A   9       1.284  11.693  -1.914  1.00 16.63           C  
ATOM    147  CD  LYS A   9       2.195  11.646  -0.696  1.00 16.63           C  
ATOM    148  CE  LYS A   9       1.420  11.242   0.553  1.00 16.63           C  
ATOM    149  NZ  LYS A   9       2.295  11.180   1.757  1.00 16.63           N  
ATOM    150  H   LYS A   9       1.233   9.947  -4.351  1.00 16.63           H  
ATOM    151  HA  LYS A   9       0.271  12.649  -4.230  1.00 16.63           H  
ATOM    152 1HB  LYS A   9       2.859  11.365  -3.314  1.00 16.63           H  
ATOM    153 2HB  LYS A   9       2.497  13.064  -3.028  1.00 16.63           H  
ATOM    154 1HG  LYS A   9       0.495  12.420  -1.735  1.00 16.63           H  
ATOM    155 2HG  LYS A   9       0.823  10.721  -2.055  1.00 16.63           H  
ATOM    156 1HD  LYS A   9       2.990  10.916  -0.872  1.00 16.63           H  
ATOM    157 2HD  LYS A   9       2.648  12.622  -0.537  1.00 16.63           H  
ATOM    158 1HE  LYS A   9       0.627  11.967   0.728  1.00 16.63           H  
ATOM    159 2HE  LYS A   9       0.973  10.259   0.390  1.00 16.63           H  
ATOM    160 1HZ  LYS A   9       1.745  10.910   2.561  1.00 16.63           H  
ATOM    161 2HZ  LYS A   9       3.027  10.502   1.608  1.00 16.63           H  
ATOM    162 3HZ  LYS A   9       2.706  12.088   1.922  1.00 16.63           H  
ATOM    163  N   ALA A  10       2.814  12.113  -6.269  1.00 16.17           N  
ATOM    164  CA  ALA A  10       3.524  12.720  -7.384  1.00 16.17           C  
ATOM    165  C   ALA A  10       2.560  13.120  -8.490  1.00 16.17           C  
ATOM    166  O   ALA A  10       2.682  14.204  -9.061  1.00 16.17           O  
ATOM    167  CB  ALA A  10       4.557  11.760  -7.935  1.00 16.17           C  
ATOM    168  H   ALA A  10       3.037  11.154  -5.995  1.00 16.17           H  
ATOM    169  HA  ALA A  10       4.021  13.617  -7.021  1.00 16.17           H  
ATOM    170 1HB  ALA A  10       5.095  12.232  -8.750  1.00 16.17           H  
ATOM    171 2HB  ALA A  10       5.255  11.488  -7.144  1.00 16.17           H  
ATOM    172 3HB  ALA A  10       4.058  10.864  -8.298  1.00 16.17           H  
ATOM    173  N   GLN A  11       1.565  12.272  -8.763  1.00 16.63           N  
ATOM    174  CA  GLN A  11       0.606  12.557  -9.822  1.00 16.63           C  
ATOM    175  C   GLN A  11      -0.194  13.806  -9.506  1.00 16.63           C  
ATOM    176  O   GLN A  11      -0.425  14.639 -10.388  1.00 16.63           O  
ATOM    177  CB  GLN A  11      -0.332  11.362 -10.017  1.00 16.63           C  
ATOM    178  CG  GLN A  11       0.338  10.142 -10.640  1.00 16.63           C  
ATOM    179  CD  GLN A  11      -0.556   8.914 -10.642  1.00 16.63           C  
ATOM    180  OE1 GLN A  11      -1.534   8.820  -9.890  1.00 16.63           O  
ATOM    181  NE2 GLN A  11      -0.223   7.954 -11.497  1.00 16.63           N  
ATOM    182  H   GLN A  11       1.508  11.388  -8.256  1.00 16.63           H  
ATOM    183  HA  GLN A  11       1.153  12.726 -10.746  1.00 16.63           H  
ATOM    184 1HB  GLN A  11      -0.736  11.066  -9.051  1.00 16.63           H  
ATOM    185 2HB  GLN A  11      -1.169  11.654 -10.647  1.00 16.63           H  
ATOM    186 1HG  GLN A  11       0.580  10.379 -11.675  1.00 16.63           H  
ATOM    187 2HG  GLN A  11       1.246   9.912 -10.100  1.00 16.63           H  
ATOM    188 1HE2 GLN A  11      -0.769   7.118 -11.550  1.00 16.63           H  
ATOM    189 2HE2 GLN A  11       0.577   8.067 -12.088  1.00 16.63           H  
ATOM    190  N   ARG A  12      -0.573  13.972  -8.239  1.00 17.97           N  
ATOM    191  CA  ARG A  12      -1.319  15.149  -7.818  1.00 17.97           C  
ATOM    192  C   ARG A  12      -0.460  16.405  -7.949  1.00 17.97           C  
ATOM    193  O   ARG A  12      -0.944  17.469  -8.366  1.00 17.97           O  
ATOM    194  CB  ARG A  12      -1.791  14.971  -6.389  1.00 17.97           C  
ATOM    195  CG  ARG A  12      -2.891  13.924  -6.223  1.00 17.97           C  
ATOM    196  CD  ARG A  12      -3.203  13.669  -4.798  1.00 17.97           C  
ATOM    197  NE  ARG A  12      -4.239  12.657  -4.643  1.00 17.97           N  
ATOM    198  CZ  ARG A  12      -4.589  12.093  -3.471  1.00 17.97           C  
ATOM    199  NH1 ARG A  12      -3.980  12.447  -2.361  1.00 17.97           N  
ATOM    200  NH2 ARG A  12      -5.547  11.182  -3.436  1.00 17.97           N  
ATOM    201  H   ARG A  12      -0.365  13.239  -7.555  1.00 17.97           H  
ATOM    202  HA  ARG A  12      -2.192  15.253  -8.461  1.00 17.97           H  
ATOM    203 1HB  ARG A  12      -0.948  14.661  -5.771  1.00 17.97           H  
ATOM    204 2HB  ARG A  12      -2.156  15.918  -5.999  1.00 17.97           H  
ATOM    205 1HG  ARG A  12      -3.798  14.276  -6.712  1.00 17.97           H  
ATOM    206 2HG  ARG A  12      -2.576  12.990  -6.682  1.00 17.97           H  
ATOM    207 1HD  ARG A  12      -2.303  13.313  -4.295  1.00 17.97           H  
ATOM    208 2HD  ARG A  12      -3.546  14.587  -4.326  1.00 17.97           H  
ATOM    209  HE  ARG A  12      -4.730  12.358  -5.475  1.00 17.97           H  
ATOM    210 1HH1 ARG A  12      -3.248  13.143  -2.388  1.00 17.97           H  
ATOM    211 2HH1 ARG A  12      -4.245  12.025  -1.482  1.00 17.97           H  
ATOM    212 1HH2 ARG A  12      -6.016  10.909  -4.288  1.00 17.97           H  
ATOM    213 2HH2 ARG A  12      -5.810  10.760  -2.557  1.00 17.97           H  
ATOM    214  N   LYS A  13       0.836  16.280  -7.634  1.00 19.97           N  
ATOM    215  CA  LYS A  13       1.733  17.419  -7.761  1.00 19.97           C  
ATOM    216  C   LYS A  13       1.905  17.798  -9.226  1.00 19.97           C  
ATOM    217  O   LYS A  13       1.861  18.982  -9.577  1.00 19.97           O  
ATOM    218  CB  LYS A  13       3.092  17.104  -7.136  1.00 19.97           C  
ATOM    219  CG  LYS A  13       3.080  17.012  -5.614  1.00 19.97           C  
ATOM    220  CD  LYS A  13       4.453  16.645  -5.071  1.00 19.97           C  
ATOM    221  CE  LYS A  13       4.435  16.521  -3.556  1.00 19.97           C  
ATOM    222  NZ  LYS A  13       5.773  16.140  -3.015  1.00 19.97           N  
ATOM    223  H   LYS A  13       1.191  15.393  -7.271  1.00 19.97           H  
ATOM    224  HA  LYS A  13       1.293  18.270  -7.241  1.00 19.97           H  
ATOM    225 1HB  LYS A  13       3.452  16.152  -7.522  1.00 19.97           H  
ATOM    226 2HB  LYS A  13       3.811  17.866  -7.427  1.00 19.97           H  
ATOM    227 1HG  LYS A  13       2.778  17.972  -5.198  1.00 19.97           H  
ATOM    228 2HG  LYS A  13       2.359  16.264  -5.303  1.00 19.97           H  
ATOM    229 1HD  LYS A  13       4.762  15.690  -5.500  1.00 19.97           H  
ATOM    230 2HD  LYS A  13       5.176  17.405  -5.359  1.00 19.97           H  
ATOM    231 1HE  LYS A  13       4.136  17.474  -3.123  1.00 19.97           H  
ATOM    232 2HE  LYS A  13       3.708  15.758  -3.271  1.00 19.97           H  
ATOM    233 1HZ  LYS A  13       5.722  16.066  -2.009  1.00 19.97           H  
ATOM    234 2HZ  LYS A  13       6.053  15.251  -3.404  1.00 19.97           H  
ATOM    235 3HZ  LYS A  13       6.451  16.845  -3.266  1.00 19.97           H  
ATOM    236  N   PHE A  14       2.039  16.796 -10.102  1.00 22.19           N  
ATOM    237  CA  PHE A  14       2.202  17.097 -11.515  1.00 22.19           C  
ATOM    238  C   PHE A  14       0.939  17.717 -12.067  1.00 22.19           C  
ATOM    239  O   PHE A  14       1.003  18.698 -12.806  1.00 22.19           O  
ATOM    240  CB  PHE A  14       2.538  15.845 -12.317  1.00 22.19           C  
ATOM    241  CG  PHE A  14       3.956  15.390 -12.185  1.00 22.19           C  
ATOM    242  CD1 PHE A  14       4.259  14.151 -11.644  1.00 22.19           C  
ATOM    243  CD2 PHE A  14       4.994  16.205 -12.606  1.00 22.19           C  
ATOM    244  CE1 PHE A  14       5.566  13.731 -11.521  1.00 22.19           C  
ATOM    245  CE2 PHE A  14       6.306  15.788 -12.487  1.00 22.19           C  
ATOM    246  CZ  PHE A  14       6.592  14.548 -11.942  1.00 22.19           C  
ATOM    247  H   PHE A  14       2.070  15.830  -9.774  1.00 22.19           H  
ATOM    248  HA  PHE A  14       3.015  17.813 -11.628  1.00 22.19           H  
ATOM    249 1HB  PHE A  14       1.892  15.031 -11.984  1.00 22.19           H  
ATOM    250 2HB  PHE A  14       2.329  16.014 -13.359  1.00 22.19           H  
ATOM    251  HD1 PHE A  14       3.448  13.505 -11.315  1.00 22.19           H  
ATOM    252  HD2 PHE A  14       4.763  17.182 -13.035  1.00 22.19           H  
ATOM    253  HE1 PHE A  14       5.785  12.754 -11.094  1.00 22.19           H  
ATOM    254  HE2 PHE A  14       7.117  16.435 -12.820  1.00 22.19           H  
ATOM    255  HZ  PHE A  14       7.626  14.219 -11.847  1.00 22.19           H  
ATOM    256  N   PHE A  15      -0.219  17.203 -11.650  1.00 23.98           N  
ATOM    257  CA  PHE A  15      -1.476  17.758 -12.107  1.00 23.98           C  
ATOM    258  C   PHE A  15      -1.559  19.220 -11.766  1.00 23.98           C  
ATOM    259  O   PHE A  15      -1.867  20.040 -12.631  1.00 23.98           O  
ATOM    260  CB  PHE A  15      -2.681  17.062 -11.495  1.00 23.98           C  
ATOM    261  CG  PHE A  15      -3.956  17.776 -11.863  1.00 23.98           C  
ATOM    262  CD1 PHE A  15      -4.546  17.599 -13.104  1.00 23.98           C  
ATOM    263  CD2 PHE A  15      -4.549  18.659 -10.967  1.00 23.98           C  
ATOM    264  CE1 PHE A  15      -5.701  18.285 -13.440  1.00 23.98           C  
ATOM    265  CE2 PHE A  15      -5.698  19.341 -11.298  1.00 23.98           C  
ATOM    266  CZ  PHE A  15      -6.276  19.155 -12.536  1.00 23.98           C  
ATOM    267  H   PHE A  15      -0.230  16.387 -11.038  1.00 23.98           H  
ATOM    268  HA  PHE A  15      -1.526  17.653 -13.190  1.00 23.98           H  
ATOM    269 1HB  PHE A  15      -2.735  16.031 -11.842  1.00 23.98           H  
ATOM    270 2HB  PHE A  15      -2.589  17.046 -10.412  1.00 23.98           H  
ATOM    271  HD1 PHE A  15      -4.088  16.915 -13.820  1.00 23.98           H  
ATOM    272  HD2 PHE A  15      -4.088  18.812  -9.989  1.00 23.98           H  
ATOM    273  HE1 PHE A  15      -6.156  18.138 -14.419  1.00 23.98           H  
ATOM    274  HE2 PHE A  15      -6.147  20.030 -10.584  1.00 23.98           H  
ATOM    275  HZ  PHE A  15      -7.184  19.695 -12.801  1.00 23.98           H  
ATOM    276  N   SER A  16      -1.283  19.554 -10.506  1.00 24.67           N  
ATOM    277  CA  SER A  16      -1.378  20.928 -10.064  1.00 24.67           C  
ATOM    278  C   SER A  16      -0.434  21.827 -10.857  1.00 24.67           C  
ATOM    279  O   SER A  16      -0.813  22.931 -11.264  1.00 24.67           O  
ATOM    280  CB  SER A  16      -1.049  21.005  -8.589  1.00 24.67           C  
ATOM    281  OG  SER A  16      -2.006  20.316  -7.825  1.00 24.67           O  
ATOM    282  H   SER A  16      -1.025  18.830  -9.832  1.00 24.67           H  
ATOM    283  HA  SER A  16      -2.400  21.270 -10.222  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -0.062  20.571  -8.416  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -1.010  22.046  -8.279  1.00 24.67           H  
ATOM    286  HG  SER A  16      -1.852  19.368  -8.012  1.00 24.67           H  
ATOM    287  N   LYS A  17       0.786  21.350 -11.129  1.00 24.67           N  
ATOM    288  CA  LYS A  17       1.725  22.152 -11.901  1.00 24.67           C  
ATOM    289  C   LYS A  17       1.225  22.380 -13.327  1.00 24.67           C  
ATOM    290  O   LYS A  17       1.348  23.490 -13.862  1.00 24.67           O  
ATOM    291  CB  LYS A  17       3.099  21.484 -11.926  1.00 24.67           C  
ATOM    292  CG  LYS A  17       3.838  21.526 -10.587  1.00 24.67           C  
ATOM    293  CD  LYS A  17       5.178  20.806 -10.659  1.00 24.67           C  
ATOM    294  CE  LYS A  17       5.898  20.854  -9.316  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       7.211  20.148  -9.358  1.00 24.67           N  
ATOM    296  H   LYS A  17       1.073  20.437 -10.769  1.00 24.67           H  
ATOM    297  HA  LYS A  17       1.820  23.125 -11.422  1.00 24.67           H  
ATOM    298 1HB  LYS A  17       2.982  20.435 -12.210  1.00 24.67           H  
ATOM    299 2HB  LYS A  17       3.723  21.959 -12.679  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       4.009  22.564 -10.305  1.00 24.67           H  
ATOM    301 2HG  LYS A  17       3.223  21.063  -9.821  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       5.007  19.761 -10.933  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       5.804  21.268 -11.420  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       6.064  21.893  -9.040  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       5.267  20.382  -8.560  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       7.653  20.204  -8.452  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       7.066  19.179  -9.602  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       7.805  20.583 -10.049  1.00 24.67           H  
ATOM    309  N   PHE A  18       0.629  21.352 -13.936  1.00 24.67           N  
ATOM    310  CA  PHE A  18       0.138  21.499 -15.295  1.00 24.67           C  
ATOM    311  C   PHE A  18      -1.098  22.381 -15.330  1.00 24.67           C  
ATOM    312  O   PHE A  18      -1.263  23.185 -16.253  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -0.179  20.143 -15.926  1.00 24.67           C  
ATOM    314  CG  PHE A  18       1.052  19.339 -16.296  1.00 24.67           C  
ATOM    315  CD1 PHE A  18       1.311  18.106 -15.715  1.00 24.67           C  
ATOM    316  CD2 PHE A  18       1.963  19.834 -17.217  1.00 24.67           C  
ATOM    317  CE1 PHE A  18       2.445  17.385 -16.048  1.00 24.67           C  
ATOM    318  CE2 PHE A  18       3.097  19.115 -17.551  1.00 24.67           C  
ATOM    319  CZ  PHE A  18       3.336  17.889 -16.964  1.00 24.67           C  
ATOM    320  H   PHE A  18       0.551  20.451 -13.460  1.00 24.67           H  
ATOM    321  HA  PHE A  18       0.915  21.976 -15.891  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -0.769  19.555 -15.218  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -0.781  20.285 -16.819  1.00 24.67           H  
ATOM    324  HD1 PHE A  18       0.605  17.706 -14.991  1.00 24.67           H  
ATOM    325  HD2 PHE A  18       1.776  20.803 -17.679  1.00 24.67           H  
ATOM    326  HE1 PHE A  18       2.633  16.419 -15.589  1.00 24.67           H  
ATOM    327  HE2 PHE A  18       3.803  19.517 -18.277  1.00 24.67           H  
ATOM    328  HZ  PHE A  18       4.228  17.322 -17.226  1.00 24.67           H  
ATOM    329  N   ALA A  19      -1.963  22.248 -14.318  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -3.172  23.050 -14.228  1.00 24.67           C  
ATOM    331  C   ALA A  19      -2.812  24.521 -14.111  1.00 24.67           C  
ATOM    332  O   ALA A  19      -3.417  25.368 -14.771  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -4.002  22.614 -13.033  1.00 24.67           C  
ATOM    334  H   ALA A  19      -1.783  21.556 -13.596  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -3.747  22.907 -15.141  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -4.912  23.209 -12.982  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -4.258  21.559 -13.138  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -3.423  22.755 -12.123  1.00 24.67           H  
ATOM    339  N   LYS A  20      -1.771  24.820 -13.323  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -1.327  26.193 -13.156  1.00 24.67           C  
ATOM    341  C   LYS A  20      -0.779  26.699 -14.474  1.00 24.67           C  
ATOM    342  O   LYS A  20      -1.130  27.791 -14.912  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -0.257  26.296 -12.073  1.00 24.67           C  
ATOM    344  CG  LYS A  20       0.238  27.728 -11.789  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -0.871  28.600 -11.191  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -0.307  29.896 -10.553  1.00 24.67           C  
ATOM    347  NZ  LYS A  20       0.212  30.885 -11.568  1.00 24.67           N  
ATOM    348  H   LYS A  20      -1.308  24.082 -12.790  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -2.180  26.811 -12.878  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -0.641  25.874 -11.144  1.00 24.67           H  
ATOM    351 2HB  LYS A  20       0.606  25.694 -12.364  1.00 24.67           H  
ATOM    352 1HG  LYS A  20       1.080  27.694 -11.102  1.00 24.67           H  
ATOM    353 2HG  LYS A  20       0.572  28.190 -12.725  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -1.565  28.883 -11.989  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -1.417  28.036 -10.438  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -1.093  30.373  -9.972  1.00 24.67           H  
ATOM    357 2HE  LYS A  20       0.509  29.624  -9.887  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20       0.562  31.698 -11.113  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20       0.953  30.510 -12.170  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -0.521  31.172 -12.217  1.00 24.67           H  
ATOM    361  N   GLY A  21       0.040  25.877 -15.140  1.00 24.67           N  
ATOM    362  CA  GLY A  21       0.609  26.248 -16.425  1.00 24.67           C  
ATOM    363  C   GLY A  21      -0.512  26.627 -17.378  1.00 24.67           C  
ATOM    364  O   GLY A  21      -0.514  27.722 -17.947  1.00 24.67           O  
ATOM    365  H   GLY A  21       0.303  24.979 -14.731  1.00 24.67           H  
ATOM    366 1HA  GLY A  21       1.295  27.085 -16.298  1.00 24.67           H  
ATOM    367 2HA  GLY A  21       1.174  25.408 -16.827  1.00 24.67           H  
ATOM    368  N   GLY A  22      -1.482  25.729 -17.525  1.00 24.67           N  
ATOM    369  CA  GLY A  22      -2.622  25.943 -18.397  1.00 24.67           C  
ATOM    370  C   GLY A  22      -3.301  27.268 -18.089  1.00 24.67           C  
ATOM    371  O   GLY A  22      -3.496  28.092 -18.983  1.00 24.67           O  
ATOM    372  H   GLY A  22      -1.418  24.852 -17.010  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      -2.297  25.924 -19.436  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      -3.331  25.127 -18.260  1.00 24.67           H  
ATOM    375  N   LEU A  23      -3.662  27.488 -16.828  1.00 24.67           N  
ATOM    376  CA  LEU A  23      -4.348  28.715 -16.463  1.00 24.67           C  
ATOM    377  C   LEU A  23      -3.510  29.966 -16.716  1.00 24.67           C  
ATOM    378  O   LEU A  23      -4.031  30.969 -17.209  1.00 24.67           O  
ATOM    379  CB  LEU A  23      -4.743  28.638 -14.995  1.00 24.67           C  
ATOM    380  CG  LEU A  23      -5.836  27.615 -14.685  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      -5.983  27.480 -13.180  1.00 24.67           C  
ATOM    382  CD2 LEU A  23      -7.136  28.064 -15.339  1.00 24.67           C  
ATOM    383  H   LEU A  23      -3.470  26.783 -16.112  1.00 24.67           H  
ATOM    384  HA  LEU A  23      -5.253  28.785 -17.061  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      -3.856  28.360 -14.420  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      -5.078  29.617 -14.666  1.00 24.67           H  
ATOM    387  HG  LEU A  23      -5.551  26.643 -15.084  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23      -6.753  26.744 -12.955  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      -5.031  27.152 -12.757  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23      -6.261  28.440 -12.753  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23      -7.917  27.334 -15.128  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23      -7.428  29.035 -14.942  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23      -6.993  28.140 -16.414  1.00 24.67           H  
ATOM    394  N   ASP A  24      -2.204  29.923 -16.440  1.00 24.67           N  
ATOM    395  CA  ASP A  24      -1.383  31.103 -16.698  1.00 24.67           C  
ATOM    396  C   ASP A  24      -1.349  31.412 -18.194  1.00 24.67           C  
ATOM    397  O   ASP A  24      -1.416  32.580 -18.599  1.00 24.67           O  
ATOM    398  CB  ASP A  24       0.039  30.931 -16.151  1.00 24.67           C  
ATOM    399  CG  ASP A  24       0.125  31.016 -14.601  1.00 24.67           C  
ATOM    400  OD1 ASP A  24      -0.832  31.425 -13.964  1.00 24.67           O  
ATOM    401  OD2 ASP A  24       1.161  30.693 -14.025  1.00 24.67           O  
ATOM    402  H   ASP A  24      -1.786  29.082 -16.040  1.00 24.67           H  
ATOM    403  HA  ASP A  24      -1.837  31.952 -16.190  1.00 24.67           H  
ATOM    404 1HB  ASP A  24       0.413  29.950 -16.462  1.00 24.67           H  
ATOM    405 2HB  ASP A  24       0.691  31.683 -16.588  1.00 24.67           H  
ATOM    406  N   ILE A  25      -1.296  30.363 -19.017  1.00 23.98           N  
ATOM    407  CA  ILE A  25      -1.286  30.515 -20.464  1.00 23.98           C  
ATOM    408  C   ILE A  25      -2.593  31.107 -20.954  1.00 23.98           C  
ATOM    409  O   ILE A  25      -2.587  32.030 -21.772  1.00 23.98           O  
ATOM    410  CB  ILE A  25      -1.039  29.169 -21.159  1.00 23.98           C  
ATOM    411  CG1 ILE A  25       0.394  28.699 -20.881  1.00 23.98           C  
ATOM    412  CG2 ILE A  25      -1.314  29.297 -22.653  1.00 23.98           C  
ATOM    413  CD1 ILE A  25       0.631  27.260 -21.250  1.00 23.98           C  
ATOM    414  H   ILE A  25      -1.234  29.422 -18.621  1.00 23.98           H  
ATOM    415  HA  ILE A  25      -0.480  31.193 -20.733  1.00 23.98           H  
ATOM    416  HB  ILE A  25      -1.706  28.422 -20.737  1.00 23.98           H  
ATOM    417 1HG1 ILE A  25       1.082  29.319 -21.452  1.00 23.98           H  
ATOM    418 2HG1 ILE A  25       0.611  28.831 -19.825  1.00 23.98           H  
ATOM    419 1HG2 ILE A  25      -1.150  28.334 -23.133  1.00 23.98           H  
ATOM    420 2HG2 ILE A  25      -2.347  29.608 -22.809  1.00 23.98           H  
ATOM    421 3HG2 ILE A  25      -0.643  30.038 -23.085  1.00 23.98           H  
ATOM    422 1HD1 ILE A  25       1.664  26.994 -21.028  1.00 23.98           H  
ATOM    423 2HD1 ILE A  25      -0.040  26.628 -20.667  1.00 23.98           H  
ATOM    424 3HD1 ILE A  25       0.437  27.117 -22.310  1.00 23.98           H  
ATOM    425  N   LEU A  26      -3.708  30.586 -20.445  1.00 22.19           N  
ATOM    426  CA  LEU A  26      -5.023  31.066 -20.833  1.00 22.19           C  
ATOM    427  C   LEU A  26      -5.243  32.517 -20.432  1.00 22.19           C  
ATOM    428  O   LEU A  26      -5.796  33.296 -21.213  1.00 22.19           O  
ATOM    429  CB  LEU A  26      -6.086  30.181 -20.193  1.00 22.19           C  
ATOM    430  CG  LEU A  26      -6.150  28.758 -20.747  1.00 22.19           C  
ATOM    431  CD1 LEU A  26      -7.088  27.929 -19.885  1.00 22.19           C  
ATOM    432  CD2 LEU A  26      -6.606  28.811 -22.190  1.00 22.19           C  
ATOM    433  H   LEU A  26      -3.634  29.816 -19.779  1.00 22.19           H  
ATOM    434  HA  LEU A  26      -5.107  30.989 -21.915  1.00 22.19           H  
ATOM    435 1HB  LEU A  26      -5.878  30.113 -19.126  1.00 22.19           H  
ATOM    436 2HB  LEU A  26      -7.059  30.645 -20.328  1.00 22.19           H  
ATOM    437  HG  LEU A  26      -5.167  28.306 -20.712  1.00 22.19           H  
ATOM    438 1HD1 LEU A  26      -7.131  26.911 -20.270  1.00 22.19           H  
ATOM    439 2HD1 LEU A  26      -6.714  27.912 -18.866  1.00 22.19           H  
ATOM    440 3HD1 LEU A  26      -8.084  28.367 -19.903  1.00 22.19           H  
ATOM    441 1HD2 LEU A  26      -6.646  27.799 -22.594  1.00 22.19           H  
ATOM    442 2HD2 LEU A  26      -7.596  29.264 -22.244  1.00 22.19           H  
ATOM    443 3HD2 LEU A  26      -5.901  29.406 -22.771  1.00 22.19           H  
ATOM    444  N   LYS A  27      -4.775  32.908 -19.242  1.00 19.97           N  
ATOM    445  CA  LYS A  27      -4.908  34.297 -18.820  1.00 19.97           C  
ATOM    446  C   LYS A  27      -4.053  35.175 -19.720  1.00 19.97           C  
ATOM    447  O   LYS A  27      -4.474  36.257 -20.135  1.00 19.97           O  
ATOM    448  CB  LYS A  27      -4.515  34.461 -17.358  1.00 19.97           C  
ATOM    449  CG  LYS A  27      -5.511  33.848 -16.370  1.00 19.97           C  
ATOM    450  CD  LYS A  27      -5.037  34.006 -14.939  1.00 19.97           C  
ATOM    451  CE  LYS A  27      -6.008  33.370 -13.958  1.00 19.97           C  
ATOM    452  NZ  LYS A  27      -5.535  33.503 -12.552  1.00 19.97           N  
ATOM    453  H   LYS A  27      -4.342  32.230 -18.613  1.00 19.97           H  
ATOM    454  HA  LYS A  27      -5.948  34.601 -18.937  1.00 19.97           H  
ATOM    455 1HB  LYS A  27      -3.548  33.972 -17.193  1.00 19.97           H  
ATOM    456 2HB  LYS A  27      -4.397  35.516 -17.123  1.00 19.97           H  
ATOM    457 1HG  LYS A  27      -6.477  34.341 -16.481  1.00 19.97           H  
ATOM    458 2HG  LYS A  27      -5.639  32.792 -16.591  1.00 19.97           H  
ATOM    459 1HD  LYS A  27      -4.061  33.522 -14.834  1.00 19.97           H  
ATOM    460 2HD  LYS A  27      -4.929  35.062 -14.702  1.00 19.97           H  
ATOM    461 1HE  LYS A  27      -6.980  33.852 -14.052  1.00 19.97           H  
ATOM    462 2HE  LYS A  27      -6.113  32.309 -14.197  1.00 19.97           H  
ATOM    463 1HZ  LYS A  27      -6.199  33.071 -11.926  1.00 19.97           H  
ATOM    464 2HZ  LYS A  27      -4.635  33.048 -12.458  1.00 19.97           H  
ATOM    465 3HZ  LYS A  27      -5.442  34.482 -12.319  1.00 19.97           H  
ATOM    466  N   GLY A  28      -2.864  34.680 -20.072  1.00 17.97           N  
ATOM    467  CA  GLY A  28      -1.978  35.391 -20.971  1.00 17.97           C  
ATOM    468  C   GLY A  28      -2.704  35.632 -22.282  1.00 17.97           C  
ATOM    469  O   GLY A  28      -2.794  36.765 -22.757  1.00 17.97           O  
ATOM    470  H   GLY A  28      -2.544  33.793 -19.685  1.00 17.97           H  
ATOM    471 1HA  GLY A  28      -1.672  36.337 -20.526  1.00 17.97           H  
ATOM    472 2HA  GLY A  28      -1.084  34.792 -21.143  1.00 17.97           H  
ATOM    473  N   ALA A  29      -3.240  34.557 -22.863  1.00 16.63           N  
ATOM    474  CA  ALA A  29      -3.945  34.654 -24.127  1.00 16.63           C  
ATOM    475  C   ALA A  29      -5.129  35.605 -24.032  1.00 16.63           C  
ATOM    476  O   ALA A  29      -5.353  36.407 -24.938  1.00 16.63           O  
ATOM    477  CB  ALA A  29      -4.437  33.279 -24.540  1.00 16.63           C  
ATOM    478  H   ALA A  29      -3.132  33.649 -22.417  1.00 16.63           H  
ATOM    479  HA  ALA A  29      -3.252  35.037 -24.874  1.00 16.63           H  
ATOM    480 1HB  ALA A  29      -4.947  33.346 -25.499  1.00 16.63           H  
ATOM    481 2HB  ALA A  29      -3.587  32.601 -24.622  1.00 16.63           H  
ATOM    482 3HB  ALA A  29      -5.126  32.903 -23.785  1.00 16.63           H  
ATOM    483  N   ALA A  30      -5.866  35.572 -22.924  1.00 16.17           N  
ATOM    484  CA  ALA A  30      -7.000  36.467 -22.779  1.00 16.17           C  
ATOM    485  C   ALA A  30      -6.556  37.922 -22.824  1.00 16.17           C  
ATOM    486  O   ALA A  30      -7.201  38.759 -23.465  1.00 16.17           O  
ATOM    487  CB  ALA A  30      -7.719  36.188 -21.477  1.00 16.17           C  
ATOM    488  H   ALA A  30      -5.664  34.892 -22.189  1.00 16.17           H  
ATOM    489  HA  ALA A  30      -7.679  36.291 -23.612  1.00 16.17           H  
ATOM    490 1HB  ALA A  30      -8.580  36.845 -21.385  1.00 16.17           H  
ATOM    491 2HB  ALA A  30      -8.045  35.148 -21.461  1.00 16.17           H  
ATOM    492 3HB  ALA A  30      -7.036  36.364 -20.648  1.00 16.17           H  
ATOM    493  N   LYS A  31      -5.427  38.218 -22.177  1.00 16.63           N  
ATOM    494  CA  LYS A  31      -4.913  39.575 -22.161  1.00 16.63           C  
ATOM    495  C   LYS A  31      -4.414  39.983 -23.540  1.00 16.63           C  
ATOM    496  O   LYS A  31      -4.659  41.113 -23.980  1.00 16.63           O  
ATOM    497  CB  LYS A  31      -3.813  39.710 -21.112  1.00 16.63           C  
ATOM    498  CG  LYS A  31      -4.324  39.640 -19.668  1.00 16.63           C  
ATOM    499  CD  LYS A  31      -3.184  39.737 -18.666  1.00 16.63           C  
ATOM    500  CE  LYS A  31      -3.696  39.647 -17.237  1.00 16.63           C  
ATOM    501  NZ  LYS A  31      -2.587  39.715 -16.244  1.00 16.63           N  
ATOM    502  H   LYS A  31      -4.936  37.487 -21.657  1.00 16.63           H  
ATOM    503  HA  LYS A  31      -5.725  40.246 -21.887  1.00 16.63           H  
ATOM    504 1HB  LYS A  31      -3.092  38.900 -21.246  1.00 16.63           H  
ATOM    505 2HB  LYS A  31      -3.283  40.648 -21.251  1.00 16.63           H  
ATOM    506 1HG  LYS A  31      -5.024  40.455 -19.493  1.00 16.63           H  
ATOM    507 2HG  LYS A  31      -4.848  38.698 -19.519  1.00 16.63           H  
ATOM    508 1HD  LYS A  31      -2.484  38.917 -18.844  1.00 16.63           H  
ATOM    509 2HD  LYS A  31      -2.657  40.680 -18.800  1.00 16.63           H  
ATOM    510 1HE  LYS A  31      -4.387  40.468 -17.053  1.00 16.63           H  
ATOM    511 2HE  LYS A  31      -4.227  38.701 -17.110  1.00 16.63           H  
ATOM    512 1HZ  LYS A  31      -2.965  39.651 -15.310  1.00 16.63           H  
ATOM    513 2HZ  LYS A  31      -1.947  38.949 -16.402  1.00 16.63           H  
ATOM    514 3HZ  LYS A  31      -2.095  40.591 -16.348  1.00 16.63           H  
ATOM    515  N   ASP A  32      -3.750  39.061 -24.250  1.00 17.97           N  
ATOM    516  CA  ASP A  32      -3.270  39.383 -25.588  1.00 17.97           C  
ATOM    517  C   ASP A  32      -4.447  39.696 -26.500  1.00 17.97           C  
ATOM    518  O   ASP A  32      -4.401  40.654 -27.278  1.00 17.97           O  
ATOM    519  CB  ASP A  32      -2.458  38.228 -26.190  1.00 17.97           C  
ATOM    520  CG  ASP A  32      -1.048  38.036 -25.575  1.00 17.97           C  
ATOM    521  OD1 ASP A  32      -0.581  38.908 -24.873  1.00 17.97           O  
ATOM    522  OD2 ASP A  32      -0.444  37.023 -25.858  1.00 17.97           O  
ATOM    523  H   ASP A  32      -3.564  38.144 -23.840  1.00 17.97           H  
ATOM    524  HA  ASP A  32      -2.635  40.265 -25.527  1.00 17.97           H  
ATOM    525 1HB  ASP A  32      -3.018  37.302 -26.055  1.00 17.97           H  
ATOM    526 2HB  ASP A  32      -2.353  38.385 -27.262  1.00 17.97           H  
ATOM    527  N   LEU A  33      -5.525  38.921 -26.369  1.00 19.97           N  
ATOM    528  CA  LEU A  33      -6.704  39.141 -27.185  1.00 19.97           C  
ATOM    529  C   LEU A  33      -7.333  40.479 -26.856  1.00 19.97           C  
ATOM    530  O   LEU A  33      -7.723  41.217 -27.761  1.00 19.97           O  
ATOM    531  CB  LEU A  33      -7.693  38.000 -26.971  1.00 19.97           C  
ATOM    532  CG  LEU A  33      -7.235  36.654 -27.542  1.00 19.97           C  
ATOM    533  CD1 LEU A  33      -8.177  35.563 -27.072  1.00 19.97           C  
ATOM    534  CD2 LEU A  33      -7.198  36.748 -29.056  1.00 19.97           C  
ATOM    535  H   LEU A  33      -5.509  38.140 -25.712  1.00 19.97           H  
ATOM    536  HA  LEU A  33      -6.405  39.147 -28.230  1.00 19.97           H  
ATOM    537 1HB  LEU A  33      -7.844  37.870 -25.900  1.00 19.97           H  
ATOM    538 2HB  LEU A  33      -8.644  38.263 -27.429  1.00 19.97           H  
ATOM    539  HG  LEU A  33      -6.240  36.421 -27.184  1.00 19.97           H  
ATOM    540 1HD1 LEU A  33      -7.850  34.603 -27.469  1.00 19.97           H  
ATOM    541 2HD1 LEU A  33      -8.165  35.528 -25.982  1.00 19.97           H  
ATOM    542 3HD1 LEU A  33      -9.186  35.778 -27.419  1.00 19.97           H  
ATOM    543 1HD2 LEU A  33      -6.865  35.796 -29.470  1.00 19.97           H  
ATOM    544 2HD2 LEU A  33      -8.194  36.981 -29.431  1.00 19.97           H  
ATOM    545 3HD2 LEU A  33      -6.504  37.535 -29.352  1.00 19.97           H  
ATOM    546  N   ALA A  34      -7.384  40.836 -25.568  1.00 22.19           N  
ATOM    547  CA  ALA A  34      -7.935  42.127 -25.179  1.00 22.19           C  
ATOM    548  C   ALA A  34      -7.124  43.249 -25.819  1.00 22.19           C  
ATOM    549  O   ALA A  34      -7.673  44.254 -26.279  1.00 22.19           O  
ATOM    550  CB  ALA A  34      -7.934  42.264 -23.669  1.00 22.19           C  
ATOM    551  H   ALA A  34      -7.069  40.187 -24.845  1.00 22.19           H  
ATOM    552  HA  ALA A  34      -8.958  42.189 -25.549  1.00 22.19           H  
ATOM    553 1HB  ALA A  34      -8.360  43.224 -23.387  1.00 22.19           H  
ATOM    554 2HB  ALA A  34      -8.523  41.458 -23.233  1.00 22.19           H  
ATOM    555 3HB  ALA A  34      -6.912  42.200 -23.304  1.00 22.19           H  
ATOM    556  N   GLY A  35      -5.804  43.046 -25.881  1.00 23.98           N  
ATOM    557  CA  GLY A  35      -4.880  43.982 -26.496  1.00 23.98           C  
ATOM    558  C   GLY A  35      -5.218  44.164 -27.969  1.00 23.98           C  
ATOM    559  O   GLY A  35      -5.337  45.295 -28.460  1.00 23.98           O  
ATOM    560  H   GLY A  35      -5.419  42.205 -25.451  1.00 23.98           H  
ATOM    561 1HA  GLY A  35      -4.926  44.940 -25.979  1.00 23.98           H  
ATOM    562 2HA  GLY A  35      -3.865  43.598 -26.394  1.00 23.98           H  
ATOM    563  N   HIS A  36      -5.367  43.044 -28.682  1.00 24.67           N  
ATOM    564  CA  HIS A  36      -5.657  43.083 -30.110  1.00 24.67           C  
ATOM    565  C   HIS A  36      -7.013  43.712 -30.396  1.00 24.67           C  
ATOM    566  O   HIS A  36      -7.145  44.519 -31.321  1.00 24.67           O  
ATOM    567  CB  HIS A  36      -5.635  41.669 -30.703  1.00 24.67           C  
ATOM    568  CG  HIS A  36      -4.263  41.061 -30.820  1.00 24.67           C  
ATOM    569  ND1 HIS A  36      -3.268  41.617 -31.602  1.00 24.67           N  
ATOM    570  CD2 HIS A  36      -3.728  39.941 -30.272  1.00 24.67           C  
ATOM    571  CE1 HIS A  36      -2.180  40.868 -31.522  1.00 24.67           C  
ATOM    572  NE2 HIS A  36      -2.433  39.847 -30.724  1.00 24.67           N  
ATOM    573  H   HIS A  36      -5.244  42.145 -28.210  1.00 24.67           H  
ATOM    574  HA  HIS A  36      -4.899  43.678 -30.616  1.00 24.67           H  
ATOM    575 1HB  HIS A  36      -6.241  41.013 -30.076  1.00 24.67           H  
ATOM    576 2HB  HIS A  36      -6.089  41.685 -31.691  1.00 24.67           H  
ATOM    577  HD2 HIS A  36      -4.230  39.245 -29.599  1.00 24.67           H  
ATOM    578  HE1 HIS A  36      -1.236  41.061 -32.031  1.00 24.67           H  
ATOM    579  HE2 HIS A  36      -1.782  39.113 -30.485  1.00 24.67           H  
ATOM    580  N   VAL A  37      -8.020  43.392 -29.588  1.00 24.67           N  
ATOM    581  CA  VAL A  37      -9.327  43.973 -29.825  1.00 24.67           C  
ATOM    582  C   VAL A  37      -9.292  45.464 -29.579  1.00 24.67           C  
ATOM    583  O   VAL A  37      -9.745  46.245 -30.418  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -10.397  43.331 -28.933  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -11.708  44.109 -29.072  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -10.599  41.874 -29.350  1.00 24.67           C  
ATOM    587  H   VAL A  37      -7.882  42.723 -28.829  1.00 24.67           H  
ATOM    588  HA  VAL A  37      -9.599  43.798 -30.865  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -10.074  43.378 -27.889  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -12.467  43.659 -28.434  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -11.549  45.146 -28.771  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -12.040  44.080 -30.109  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -11.354  41.415 -28.715  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -10.924  41.837 -30.389  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37      -9.666  41.333 -29.249  1.00 24.67           H  
ATOM    596  N   ALA A  38      -8.720  45.883 -28.449  1.00 24.67           N  
ATOM    597  CA  ALA A  38      -8.665  47.300 -28.152  1.00 24.67           C  
ATOM    598  C   ALA A  38      -7.901  48.045 -29.231  1.00 24.67           C  
ATOM    599  O   ALA A  38      -8.326  49.116 -29.667  1.00 24.67           O  
ATOM    600  CB  ALA A  38      -8.005  47.519 -26.807  1.00 24.67           C  
ATOM    601  H   ALA A  38      -8.336  45.218 -27.777  1.00 24.67           H  
ATOM    602  HA  ALA A  38      -9.682  47.684 -28.126  1.00 24.67           H  
ATOM    603 1HB  ALA A  38      -7.981  48.583 -26.580  1.00 24.67           H  
ATOM    604 2HB  ALA A  38      -8.569  46.991 -26.038  1.00 24.67           H  
ATOM    605 3HB  ALA A  38      -6.986  47.127 -26.841  1.00 24.67           H  
ATOM    606  N   THR A  39      -6.815  47.452 -29.729  1.00 24.67           N  
ATOM    607  CA  THR A  39      -6.022  48.097 -30.756  1.00 24.67           C  
ATOM    608  C   THR A  39      -6.845  48.318 -32.014  1.00 24.67           C  
ATOM    609  O   THR A  39      -6.838  49.411 -32.588  1.00 24.67           O  
ATOM    610  CB  THR A  39      -4.782  47.257 -31.092  1.00 24.67           C  
ATOM    611  OG1 THR A  39      -3.955  47.128 -29.922  1.00 24.67           O  
ATOM    612  CG2 THR A  39      -4.004  47.916 -32.207  1.00 24.67           C  
ATOM    613  H   THR A  39      -6.493  46.560 -29.352  1.00 24.67           H  
ATOM    614  HA  THR A  39      -5.698  49.068 -30.384  1.00 24.67           H  
ATOM    615  HB  THR A  39      -5.096  46.262 -31.409  1.00 24.67           H  
ATOM    616  HG1 THR A  39      -4.435  46.584 -29.253  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      -3.130  47.313 -32.444  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      -4.645  47.997 -33.085  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      -3.688  48.909 -31.892  1.00 24.67           H  
ATOM    620  N   LYS A  40      -7.580  47.290 -32.442  1.00 24.67           N  
ATOM    621  CA  LYS A  40      -8.391  47.423 -33.641  1.00 24.67           C  
ATOM    622  C   LYS A  40      -9.484  48.469 -33.452  1.00 24.67           C  
ATOM    623  O   LYS A  40      -9.742  49.271 -34.354  1.00 24.67           O  
ATOM    624  CB  LYS A  40      -8.987  46.072 -34.018  1.00 24.67           C  
ATOM    625  CG  LYS A  40      -7.956  45.074 -34.552  1.00 24.67           C  
ATOM    626  CD  LYS A  40      -8.587  43.727 -34.865  1.00 24.67           C  
ATOM    627  CE  LYS A  40      -7.547  42.736 -35.373  1.00 24.67           C  
ATOM    628  NZ  LYS A  40      -8.144  41.402 -35.665  1.00 24.67           N  
ATOM    629  H   LYS A  40      -7.555  46.399 -31.940  1.00 24.67           H  
ATOM    630  HA  LYS A  40      -7.749  47.755 -34.455  1.00 24.67           H  
ATOM    631 1HB  LYS A  40      -9.451  45.628 -33.131  1.00 24.67           H  
ATOM    632 2HB  LYS A  40      -9.763  46.208 -34.767  1.00 24.67           H  
ATOM    633 1HG  LYS A  40      -7.505  45.474 -35.459  1.00 24.67           H  
ATOM    634 2HG  LYS A  40      -7.172  44.937 -33.811  1.00 24.67           H  
ATOM    635 1HD  LYS A  40      -9.040  43.328 -33.955  1.00 24.67           H  
ATOM    636 2HD  LYS A  40      -9.364  43.849 -35.617  1.00 24.67           H  
ATOM    637 1HE  LYS A  40      -7.095  43.129 -36.283  1.00 24.67           H  
ATOM    638 2HE  LYS A  40      -6.770  42.617 -34.615  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40      -7.425  40.774 -35.997  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40      -8.555  41.026 -34.822  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40      -8.858  41.499 -36.373  1.00 24.67           H  
ATOM    642  N   VAL A  41     -10.088  48.518 -32.264  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -11.129  49.505 -32.025  1.00 24.67           C  
ATOM    644  C   VAL A  41     -10.559  50.912 -32.116  1.00 24.67           C  
ATOM    645  O   VAL A  41     -11.134  51.770 -32.785  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -11.791  49.296 -30.655  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -12.718  50.470 -30.353  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -12.586  47.984 -30.668  1.00 24.67           C  
ATOM    649  H   VAL A  41      -9.846  47.841 -31.537  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -11.893  49.390 -32.793  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -11.020  49.256 -29.884  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -13.181  50.325 -29.379  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -12.141  51.397 -30.347  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -13.492  50.531 -31.119  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -13.050  47.830 -29.696  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -13.355  48.035 -31.436  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -11.925  47.158 -30.884  1.00 24.67           H  
ATOM    658  N   ILE A  42      -9.400  51.125 -31.499  1.00 24.67           N  
ATOM    659  CA  ILE A  42      -8.738  52.421 -31.514  1.00 24.67           C  
ATOM    660  C   ILE A  42      -8.388  52.843 -32.935  1.00 24.67           C  
ATOM    661  O   ILE A  42      -8.581  53.997 -33.307  1.00 24.67           O  
ATOM    662  CB  ILE A  42      -7.472  52.376 -30.646  1.00 24.67           C  
ATOM    663  CG1 ILE A  42      -7.874  52.232 -29.165  1.00 24.67           C  
ATOM    664  CG2 ILE A  42      -6.632  53.622 -30.872  1.00 24.67           C  
ATOM    665  CD1 ILE A  42      -6.724  51.858 -28.263  1.00 24.67           C  
ATOM    666  H   ILE A  42      -8.973  50.363 -30.971  1.00 24.67           H  
ATOM    667  HA  ILE A  42      -9.420  53.160 -31.099  1.00 24.67           H  
ATOM    668  HB  ILE A  42      -6.890  51.492 -30.911  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42      -8.286  53.180 -28.822  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42      -8.647  51.473 -29.081  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      -5.736  53.568 -30.258  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42      -6.348  53.682 -31.922  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42      -7.210  54.506 -30.600  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42      -7.080  51.775 -27.237  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42      -6.316  50.898 -28.584  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      -5.951  52.621 -28.321  1.00 24.67           H  
ATOM    677  N   LYS A  43      -7.860  51.920 -33.737  1.00 24.67           N  
ATOM    678  CA  LYS A  43      -7.544  52.250 -35.120  1.00 24.67           C  
ATOM    679  C   LYS A  43      -8.794  52.619 -35.933  1.00 24.67           C  
ATOM    680  O   LYS A  43      -8.738  53.499 -36.795  1.00 24.67           O  
ATOM    681  CB  LYS A  43      -6.790  51.099 -35.785  1.00 24.67           C  
ATOM    682  CG  LYS A  43      -5.346  50.927 -35.290  1.00 24.67           C  
ATOM    683  CD  LYS A  43      -4.658  49.753 -35.974  1.00 24.67           C  
ATOM    684  CE  LYS A  43      -3.202  49.632 -35.540  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      -2.529  48.461 -36.170  1.00 24.67           N  
ATOM    686  H   LYS A  43      -7.680  50.980 -33.383  1.00 24.67           H  
ATOM    687  HA  LYS A  43      -6.889  53.121 -35.116  1.00 24.67           H  
ATOM    688 1HB  LYS A  43      -7.323  50.165 -35.586  1.00 24.67           H  
ATOM    689 2HB  LYS A  43      -6.773  51.246 -36.862  1.00 24.67           H  
ATOM    690 1HG  LYS A  43      -4.782  51.837 -35.488  1.00 24.67           H  
ATOM    691 2HG  LYS A  43      -5.355  50.754 -34.213  1.00 24.67           H  
ATOM    692 1HD  LYS A  43      -5.184  48.831 -35.712  1.00 24.67           H  
ATOM    693 2HD  LYS A  43      -4.700  49.881 -37.053  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      -2.672  50.538 -35.826  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      -3.158  49.527 -34.461  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      -1.568  48.417 -35.861  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      -3.006  47.613 -35.903  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      -2.554  48.559 -37.175  1.00 24.67           H  
ATOM    699  N   LYS A  44      -9.924  51.953 -35.662  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -11.172  52.231 -36.373  1.00 24.67           C  
ATOM    701  C   LYS A  44     -11.873  53.531 -35.952  1.00 24.67           C  
ATOM    702  O   LYS A  44     -12.510  54.182 -36.790  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -12.148  51.067 -36.208  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -11.750  49.791 -36.954  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -12.759  48.675 -36.716  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -12.365  47.401 -37.450  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -13.346  46.301 -37.217  1.00 24.67           N  
ATOM    708  H   LYS A  44      -9.913  51.209 -34.963  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -10.934  52.322 -37.432  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -12.221  50.818 -35.145  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -13.138  51.370 -36.542  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -11.698  50.000 -38.022  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -10.769  49.465 -36.622  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -12.806  48.466 -35.644  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -13.744  48.993 -37.052  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -12.309  47.607 -38.517  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -11.383  47.078 -37.099  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -13.052  45.474 -37.717  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -13.396  46.097 -36.229  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -14.257  46.587 -37.547  1.00 24.67           H  
ATOM    721  N   ILE A  45     -11.781  53.901 -34.673  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -12.484  55.083 -34.182  1.00 24.67           C  
ATOM    723  C   ILE A  45     -11.836  55.723 -32.953  1.00 24.67           C  
ATOM    724  O   ILE A  45     -11.151  56.739 -33.088  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -12.345  55.496 -31.856  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -13.945  54.719 -33.860  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -14.718  55.971 -33.423  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -13.988  53.625 -32.789  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -16.219  55.776 -33.398  1.00 24.67           C  
ATOM    730  H   ILE A  45     -11.255  53.315 -34.022  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -12.484  55.825 -34.978  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -14.427  54.346 -34.764  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -14.390  56.257 -32.424  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -14.487  56.785 -34.111  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -15.023  53.360 -32.580  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -13.456  52.744 -33.147  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -13.515  53.981 -31.876  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -16.701  56.702 -33.082  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -16.566  55.509 -34.398  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -16.472  54.979 -32.701  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638757 MODEL 3 a2
PFRMAT TS
TARGET a2
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   GLY A   1       0.696   0.245  -2.126  1.00 13.08           N  
ATOM      2  CA  GLY A   1       1.993  -0.397  -1.924  1.00 13.08           C  
ATOM      3  C   GLY A   1       3.031   0.593  -1.414  1.00 13.08           C  
ATOM      4  O   GLY A   1       3.784   0.299  -0.483  1.00 13.08           O  
ATOM      5  H   GLY A   1       0.150   0.504  -1.316  1.00 13.08           H  
ATOM      6 1HA  GLY A   1       1.886  -1.216  -1.213  1.00 13.08           H  
ATOM      7 2HA  GLY A   1       2.333  -0.830  -2.863  1.00 13.08           H  
ATOM      8  N   GLN A   2       3.080   1.757  -2.053  1.00  9.47           N  
ATOM      9  CA  GLN A   2       4.030   2.811  -1.706  1.00  9.47           C  
ATOM     10  C   GLN A   2       3.322   4.152  -1.498  1.00  9.47           C  
ATOM     11  O   GLN A   2       2.278   4.427  -2.104  1.00  9.47           O  
ATOM     12  CB  GLN A   2       5.140   2.929  -2.768  1.00  9.47           C  
ATOM     13  CG  GLN A   2       6.080   1.698  -2.882  1.00  9.47           C  
ATOM     14  CD  GLN A   2       5.562   0.550  -3.781  1.00  9.47           C  
ATOM     15  OE1 GLN A   2       5.036   0.774  -4.889  1.00  9.47           O  
ATOM     16  NE2 GLN A   2       5.723  -0.682  -3.299  1.00  9.47           N  
ATOM     17  H   GLN A   2       2.416   1.908  -2.798  1.00  9.47           H  
ATOM     18  HA  GLN A   2       4.506   2.546  -0.762  1.00  9.47           H  
ATOM     19 1HB  GLN A   2       4.686   3.092  -3.745  1.00  9.47           H  
ATOM     20 2HB  GLN A   2       5.756   3.800  -2.549  1.00  9.47           H  
ATOM     21 1HG  GLN A   2       7.036   2.031  -3.283  1.00  9.47           H  
ATOM     22 2HG  GLN A   2       6.226   1.291  -1.878  1.00  9.47           H  
ATOM     23 1HE2 GLN A   2       5.420  -1.478  -3.823  1.00  9.47           H  
ATOM     24 2HE2 GLN A   2       6.152  -0.814  -2.400  1.00  9.47           H  
ATOM     25  N   LEU A   3       3.915   5.004  -0.664  1.00  6.88           N  
ATOM     26  CA  LEU A   3       3.344   6.315  -0.362  1.00  6.88           C  
ATOM     27  C   LEU A   3       3.080   7.200  -1.573  1.00  6.88           C  
ATOM     28  O   LEU A   3       2.023   7.819  -1.660  1.00  6.88           O  
ATOM     29  CB  LEU A   3       4.235   7.081   0.610  1.00  6.88           C  
ATOM     30  CG  LEU A   3       3.713   8.465   0.950  1.00  6.88           C  
ATOM     31  CD1 LEU A   3       2.340   8.334   1.617  1.00  6.88           C  
ATOM     32  CD2 LEU A   3       4.698   9.175   1.858  1.00  6.88           C  
ATOM     33  H   LEU A   3       4.771   4.724  -0.205  1.00  6.88           H  
ATOM     34  HA  LEU A   3       2.390   6.144   0.135  1.00  6.88           H  
ATOM     35 1HB  LEU A   3       4.324   6.514   1.535  1.00  6.88           H  
ATOM     36 2HB  LEU A   3       5.225   7.195   0.169  1.00  6.88           H  
ATOM     37  HG  LEU A   3       3.595   9.031   0.037  1.00  6.88           H  
ATOM     38 1HD1 LEU A   3       1.951   9.324   1.849  1.00  6.88           H  
ATOM     39 2HD1 LEU A   3       1.656   7.827   0.939  1.00  6.88           H  
ATOM     40 3HD1 LEU A   3       2.435   7.757   2.535  1.00  6.88           H  
ATOM     41 1HD2 LEU A   3       4.322  10.171   2.092  1.00  6.88           H  
ATOM     42 2HD2 LEU A   3       4.820   8.607   2.780  1.00  6.88           H  
ATOM     43 3HD2 LEU A   3       5.660   9.259   1.352  1.00  6.88           H  
ATOM     44  N   ASN A   4       4.020   7.296  -2.507  1.00  5.14           N  
ATOM     45  CA  ASN A   4       3.785   8.186  -3.643  1.00  5.14           C  
ATOM     46  C   ASN A   4       2.584   7.745  -4.481  1.00  5.14           C  
ATOM     47  O   ASN A   4       1.869   8.575  -5.048  1.00  5.14           O  
ATOM     48  CB  ASN A   4       5.024   8.288  -4.498  1.00  5.14           C  
ATOM     49  CG  ASN A   4       6.105   9.106  -3.838  1.00  5.14           C  
ATOM     50  OD1 ASN A   4       5.842   9.920  -2.943  1.00  5.14           O  
ATOM     51  ND2 ASN A   4       7.325   8.902  -4.263  1.00  5.14           N  
ATOM     52  H   ASN A   4       4.879   6.774  -2.425  1.00  5.14           H  
ATOM     53  HA  ASN A   4       3.556   9.179  -3.254  1.00  5.14           H  
ATOM     54 1HB  ASN A   4       5.408   7.288  -4.703  1.00  5.14           H  
ATOM     55 2HB  ASN A   4       4.768   8.744  -5.455  1.00  5.14           H  
ATOM     56 1HD2 ASN A   4       8.086   9.414  -3.863  1.00  5.14           H  
ATOM     57 2HD2 ASN A   4       7.498   8.235  -4.988  1.00  5.14           H  
ATOM     58  N   LYS A   5       2.354   6.432  -4.571  1.00  4.02           N  
ATOM     59  CA  LYS A   5       1.219   5.936  -5.337  1.00  4.02           C  
ATOM     60  C   LYS A   5      -0.050   6.285  -4.580  1.00  4.02           C  
ATOM     61  O   LYS A   5      -1.031   6.750  -5.165  1.00  4.02           O  
ATOM     62  CB  LYS A   5       1.353   4.437  -5.566  1.00  4.02           C  
ATOM     63  CG  LYS A   5       2.476   4.073  -6.531  1.00  4.02           C  
ATOM     64  CD  LYS A   5       2.654   2.575  -6.641  1.00  4.02           C  
ATOM     65  CE  LYS A   5       3.772   2.216  -7.611  1.00  4.02           C  
ATOM     66  NZ  LYS A   5       4.088   0.774  -7.557  1.00  4.02           N  
ATOM     67  H   LYS A   5       2.953   5.781  -4.083  1.00  4.02           H  
ATOM     68  HA  LYS A   5       1.190   6.442  -6.302  1.00  4.02           H  
ATOM     69 1HB  LYS A   5       1.551   3.941  -4.613  1.00  4.02           H  
ATOM     70 2HB  LYS A   5       0.418   4.042  -5.957  1.00  4.02           H  
ATOM     71 1HG  LYS A   5       2.255   4.480  -7.517  1.00  4.02           H  
ATOM     72 2HG  LYS A   5       3.408   4.512  -6.176  1.00  4.02           H  
ATOM     73 1HD  LYS A   5       2.897   2.165  -5.657  1.00  4.02           H  
ATOM     74 2HD  LYS A   5       1.728   2.120  -6.984  1.00  4.02           H  
ATOM     75 1HE  LYS A   5       3.462   2.473  -8.622  1.00  4.02           H  
ATOM     76 2HE  LYS A   5       4.669   2.783  -7.359  1.00  4.02           H  
ATOM     77 1HZ  LYS A   5       4.832   0.559  -8.199  1.00  4.02           H  
ATOM     78 2HZ  LYS A   5       4.396   0.580  -6.588  1.00  4.02           H  
ATOM     79 3HZ  LYS A   5       3.275   0.226  -7.783  1.00  4.02           H  
ATOM     80  N   PHE A   6      -0.004   6.129  -3.253  1.00  3.40           N  
ATOM     81  CA  PHE A   6      -1.140   6.490  -2.418  1.00  3.40           C  
ATOM     82  C   PHE A   6      -1.513   7.943  -2.605  1.00  3.40           C  
ATOM     83  O   PHE A   6      -2.683   8.265  -2.833  1.00  3.40           O  
ATOM     84  CB  PHE A   6      -0.868   6.256  -0.938  1.00  3.40           C  
ATOM     85  CG  PHE A   6      -1.954   6.843  -0.089  1.00  3.40           C  
ATOM     86  CD1 PHE A   6      -3.169   6.202   0.081  1.00  3.40           C  
ATOM     87  CD2 PHE A   6      -1.759   8.077   0.524  1.00  3.40           C  
ATOM     88  CE1 PHE A   6      -4.166   6.781   0.847  1.00  3.40           C  
ATOM     89  CE2 PHE A   6      -2.748   8.655   1.284  1.00  3.40           C  
ATOM     90  CZ  PHE A   6      -3.955   8.007   1.447  1.00  3.40           C  
ATOM     91  H   PHE A   6       0.831   5.732  -2.819  1.00  3.40           H  
ATOM     92  HA  PHE A   6      -1.992   5.877  -2.713  1.00  3.40           H  
ATOM     93 1HB  PHE A   6      -0.794   5.191  -0.733  1.00  3.40           H  
ATOM     94 2HB  PHE A   6       0.066   6.712  -0.656  1.00  3.40           H  
ATOM     95  HD1 PHE A   6      -3.335   5.237  -0.398  1.00  3.40           H  
ATOM     96  HD2 PHE A   6      -0.807   8.589   0.389  1.00  3.40           H  
ATOM     97  HE1 PHE A   6      -5.120   6.270   0.975  1.00  3.40           H  
ATOM     98  HE2 PHE A   6      -2.579   9.622   1.754  1.00  3.40           H  
ATOM     99  HZ  PHE A   6      -4.741   8.463   2.048  1.00  3.40           H  
ATOM    100  N   ILE A   7      -0.518   8.822  -2.512  1.00  3.26           N  
ATOM    101  CA  ILE A   7      -0.774  10.241  -2.621  1.00  3.26           C  
ATOM    102  C   ILE A   7      -1.369  10.588  -3.967  1.00  3.26           C  
ATOM    103  O   ILE A   7      -2.365  11.305  -4.027  1.00  3.26           O  
ATOM    104  CB  ILE A   7       0.508  11.057  -2.423  1.00  3.26           C  
ATOM    105  CG1 ILE A   7       0.987  10.947  -0.979  1.00  3.26           C  
ATOM    106  CG2 ILE A   7       0.253  12.503  -2.818  1.00  3.26           C  
ATOM    107  CD1 ILE A   7       2.383  11.471  -0.781  1.00  3.26           C  
ATOM    108  H   ILE A   7       0.428   8.487  -2.334  1.00  3.26           H  
ATOM    109  HA  ILE A   7      -1.485  10.521  -1.847  1.00  3.26           H  
ATOM    110  HB  ILE A   7       1.297  10.642  -3.056  1.00  3.26           H  
ATOM    111 1HG1 ILE A   7       0.309  11.502  -0.335  1.00  3.26           H  
ATOM    112 2HG1 ILE A   7       0.967   9.902  -0.682  1.00  3.26           H  
ATOM    113 1HG2 ILE A   7       1.166  13.081  -2.696  1.00  3.26           H  
ATOM    114 2HG2 ILE A   7      -0.060  12.538  -3.859  1.00  3.26           H  
ATOM    115 3HG2 ILE A   7      -0.531  12.922  -2.188  1.00  3.26           H  
ATOM    116 1HD1 ILE A   7       2.669  11.363   0.262  1.00  3.26           H  
ATOM    117 2HD1 ILE A   7       3.074  10.905  -1.410  1.00  3.26           H  
ATOM    118 3HD1 ILE A   7       2.421  12.521  -1.058  1.00  3.26           H  
ATOM    119  N   LYS A   8      -0.803  10.070  -5.056  1.00  3.59           N  
ATOM    120  CA  LYS A   8      -1.365  10.400  -6.356  1.00  3.59           C  
ATOM    121  C   LYS A   8      -2.803   9.904  -6.480  1.00  3.59           C  
ATOM    122  O   LYS A   8      -3.666  10.607  -7.018  1.00  3.59           O  
ATOM    123  CB  LYS A   8      -0.499   9.817  -7.461  1.00  3.59           C  
ATOM    124  CG  LYS A   8       0.846  10.519  -7.614  1.00  3.59           C  
ATOM    125  CD  LYS A   8       1.697   9.867  -8.689  1.00  3.59           C  
ATOM    126  CE  LYS A   8       3.044  10.561  -8.822  1.00  3.59           C  
ATOM    127  NZ  LYS A   8       3.905   9.909  -9.847  1.00  3.59           N  
ATOM    128  H   LYS A   8       0.024   9.473  -4.989  1.00  3.59           H  
ATOM    129  HA  LYS A   8      -1.373  11.485  -6.460  1.00  3.59           H  
ATOM    130 1HB  LYS A   8      -0.302   8.763  -7.242  1.00  3.59           H  
ATOM    131 2HB  LYS A   8      -1.029   9.868  -8.410  1.00  3.59           H  
ATOM    132 1HG  LYS A   8       0.679  11.567  -7.871  1.00  3.59           H  
ATOM    133 2HG  LYS A   8       1.379  10.480  -6.665  1.00  3.59           H  
ATOM    134 1HD  LYS A   8       1.862   8.820  -8.424  1.00  3.59           H  
ATOM    135 2HD  LYS A   8       1.176   9.907  -9.644  1.00  3.59           H  
ATOM    136 1HE  LYS A   8       2.884  11.600  -9.103  1.00  3.59           H  
ATOM    137 2HE  LYS A   8       3.556  10.530  -7.859  1.00  3.59           H  
ATOM    138 1HZ  LYS A   8       4.789  10.396  -9.905  1.00  3.59           H  
ATOM    139 2HZ  LYS A   8       4.066   8.947  -9.584  1.00  3.59           H  
ATOM    140 3HZ  LYS A   8       3.444   9.941 -10.745  1.00  3.59           H  
ATOM    141  N   LYS A   9      -3.098   8.716  -5.948  1.00  4.40           N  
ATOM    142  CA  LYS A   9      -4.464   8.233  -6.036  1.00  4.40           C  
ATOM    143  C   LYS A   9      -5.387   9.120  -5.212  1.00  4.40           C  
ATOM    144  O   LYS A   9      -6.480   9.476  -5.664  1.00  4.40           O  
ATOM    145  CB  LYS A   9      -4.552   6.780  -5.569  1.00  4.40           C  
ATOM    146  CG  LYS A   9      -3.917   5.767  -6.530  1.00  4.40           C  
ATOM    147  CD  LYS A   9      -4.001   4.350  -5.979  1.00  4.40           C  
ATOM    148  CE  LYS A   9      -3.349   3.346  -6.920  1.00  4.40           C  
ATOM    149  NZ  LYS A   9      -3.407   1.956  -6.377  1.00  4.40           N  
ATOM    150  H   LYS A   9      -2.377   8.139  -5.510  1.00  4.40           H  
ATOM    151  HA  LYS A   9      -4.785   8.284  -7.075  1.00  4.40           H  
ATOM    152 1HB  LYS A   9      -4.040   6.686  -4.607  1.00  4.40           H  
ATOM    153 2HB  LYS A   9      -5.593   6.506  -5.416  1.00  4.40           H  
ATOM    154 1HG  LYS A   9      -4.434   5.807  -7.488  1.00  4.40           H  
ATOM    155 2HG  LYS A   9      -2.874   6.027  -6.694  1.00  4.40           H  
ATOM    156 1HD  LYS A   9      -3.490   4.314  -5.014  1.00  4.40           H  
ATOM    157 2HD  LYS A   9      -5.043   4.077  -5.831  1.00  4.40           H  
ATOM    158 1HE  LYS A   9      -3.861   3.372  -7.880  1.00  4.40           H  
ATOM    159 2HE  LYS A   9      -2.304   3.625  -7.067  1.00  4.40           H  
ATOM    160 1HZ  LYS A   9      -2.965   1.321  -7.026  1.00  4.40           H  
ATOM    161 2HZ  LYS A   9      -2.924   1.920  -5.489  1.00  4.40           H  
ATOM    162 3HZ  LYS A   9      -4.371   1.686  -6.246  1.00  4.40           H  
ATOM    163  N   ALA A  10      -4.940   9.520  -4.018  1.00  5.88           N  
ATOM    164  CA  ALA A  10      -5.754  10.374  -3.171  1.00  5.88           C  
ATOM    165  C   ALA A  10      -6.025  11.704  -3.856  1.00  5.88           C  
ATOM    166  O   ALA A  10      -7.151  12.201  -3.828  1.00  5.88           O  
ATOM    167  CB  ALA A  10      -5.065  10.604  -1.838  1.00  5.88           C  
ATOM    168  H   ALA A  10      -4.030   9.204  -3.681  1.00  5.88           H  
ATOM    169  HA  ALA A  10      -6.707   9.876  -3.002  1.00  5.88           H  
ATOM    170 1HB  ALA A  10      -5.690  11.226  -1.205  1.00  5.88           H  
ATOM    171 2HB  ALA A  10      -4.888   9.643  -1.350  1.00  5.88           H  
ATOM    172 3HB  ALA A  10      -4.110  11.101  -2.011  1.00  5.88           H  
ATOM    173  N   GLN A  11      -5.012  12.258  -4.528  1.00  8.35           N  
ATOM    174  CA  GLN A  11      -5.169  13.537  -5.206  1.00  8.35           C  
ATOM    175  C   GLN A  11      -6.192  13.438  -6.323  1.00  8.35           C  
ATOM    176  O   GLN A  11      -7.026  14.334  -6.486  1.00  8.35           O  
ATOM    177  CB  GLN A  11      -3.822  14.009  -5.759  1.00  8.35           C  
ATOM    178  CG  GLN A  11      -2.830  14.443  -4.687  1.00  8.35           C  
ATOM    179  CD  GLN A  11      -1.447  14.720  -5.246  1.00  8.35           C  
ATOM    180  OE1 GLN A  11      -1.093  14.283  -6.347  1.00  8.35           O  
ATOM    181  NE2 GLN A  11      -0.646  15.456  -4.482  1.00  8.35           N  
ATOM    182  H   GLN A  11      -4.099  11.802  -4.526  1.00  8.35           H  
ATOM    183  HA  GLN A  11      -5.524  14.268  -4.484  1.00  8.35           H  
ATOM    184 1HB  GLN A  11      -3.366  13.196  -6.325  1.00  8.35           H  
ATOM    185 2HB  GLN A  11      -3.977  14.839  -6.444  1.00  8.35           H  
ATOM    186 1HG  GLN A  11      -3.198  15.362  -4.236  1.00  8.35           H  
ATOM    187 2HG  GLN A  11      -2.755  13.675  -3.931  1.00  8.35           H  
ATOM    188 1HE2 GLN A  11       0.279  15.674  -4.791  1.00  8.35           H  
ATOM    189 2HE2 GLN A  11      -0.970  15.788  -3.597  1.00  8.35           H  
ATOM    190  N   ARG A  12      -6.173  12.328  -7.062  1.00 12.18           N  
ATOM    191  CA  ARG A  12      -7.131  12.123  -8.140  1.00 12.18           C  
ATOM    192  C   ARG A  12      -8.547  11.990  -7.584  1.00 12.18           C  
ATOM    193  O   ARG A  12      -9.512  12.513  -8.164  1.00 12.18           O  
ATOM    194  CB  ARG A  12      -6.753  10.889  -8.937  1.00 12.18           C  
ATOM    195  CG  ARG A  12      -5.491  11.057  -9.780  1.00 12.18           C  
ATOM    196  CD  ARG A  12      -5.074   9.784 -10.416  1.00 12.18           C  
ATOM    197  NE  ARG A  12      -3.863   9.947 -11.209  1.00 12.18           N  
ATOM    198  CZ  ARG A  12      -3.154   8.933 -11.745  1.00 12.18           C  
ATOM    199  NH1 ARG A  12      -3.542   7.690 -11.565  1.00 12.18           N  
ATOM    200  NH2 ARG A  12      -2.067   9.189 -12.453  1.00 12.18           N  
ATOM    201  H   ARG A  12      -5.449  11.624  -6.893  1.00 12.18           H  
ATOM    202  HA  ARG A  12      -7.095  12.986  -8.803  1.00 12.18           H  
ATOM    203 1HB  ARG A  12      -6.581  10.059  -8.251  1.00 12.18           H  
ATOM    204 2HB  ARG A  12      -7.571  10.610  -9.597  1.00 12.18           H  
ATOM    205 1HG  ARG A  12      -5.679  11.785 -10.567  1.00 12.18           H  
ATOM    206 2HG  ARG A  12      -4.679  11.411  -9.151  1.00 12.18           H  
ATOM    207 1HD  ARG A  12      -4.873   9.046  -9.638  1.00 12.18           H  
ATOM    208 2HD  ARG A  12      -5.865   9.421 -11.068  1.00 12.18           H  
ATOM    209  HE  ARG A  12      -3.532  10.889 -11.370  1.00 12.18           H  
ATOM    210 1HH1 ARG A  12      -4.372   7.494 -11.024  1.00 12.18           H  
ATOM    211 2HH1 ARG A  12      -3.010   6.931 -11.969  1.00 12.18           H  
ATOM    212 1HH2 ARG A  12      -1.768  10.145 -12.593  1.00 12.18           H  
ATOM    213 2HH2 ARG A  12      -1.537   8.431 -12.855  1.00 12.18           H  
ATOM    214  N   LYS A  13      -8.679  11.323  -6.430  1.00 17.02           N  
ATOM    215  CA  LYS A  13      -9.990  11.178  -5.816  1.00 17.02           C  
ATOM    216  C   LYS A  13     -10.500  12.530  -5.331  1.00 17.02           C  
ATOM    217  O   LYS A  13     -11.669  12.870  -5.543  1.00 17.02           O  
ATOM    218  CB  LYS A  13      -9.935  10.182  -4.656  1.00 17.02           C  
ATOM    219  CG  LYS A  13      -9.742   8.727  -5.084  1.00 17.02           C  
ATOM    220  CD  LYS A  13      -9.654   7.801  -3.880  1.00 17.02           C  
ATOM    221  CE  LYS A  13      -9.439   6.355  -4.307  1.00 17.02           C  
ATOM    222  NZ  LYS A  13      -9.330   5.441  -3.133  1.00 17.02           N  
ATOM    223  H   LYS A  13      -7.863  10.887  -5.996  1.00 17.02           H  
ATOM    224  HA  LYS A  13     -10.686  10.804  -6.566  1.00 17.02           H  
ATOM    225 1HB  LYS A  13      -9.108  10.447  -3.997  1.00 17.02           H  
ATOM    226 2HB  LYS A  13     -10.852  10.250  -4.076  1.00 17.02           H  
ATOM    227 1HG  LYS A  13     -10.580   8.421  -5.709  1.00 17.02           H  
ATOM    228 2HG  LYS A  13      -8.830   8.641  -5.668  1.00 17.02           H  
ATOM    229 1HD  LYS A  13      -8.819   8.112  -3.250  1.00 17.02           H  
ATOM    230 2HD  LYS A  13     -10.572   7.868  -3.299  1.00 17.02           H  
ATOM    231 1HE  LYS A  13     -10.276   6.038  -4.926  1.00 17.02           H  
ATOM    232 2HE  LYS A  13      -8.520   6.291  -4.892  1.00 17.02           H  
ATOM    233 1HZ  LYS A  13      -9.188   4.494  -3.455  1.00 17.02           H  
ATOM    234 2HZ  LYS A  13      -8.549   5.723  -2.559  1.00 17.02           H  
ATOM    235 3HZ  LYS A  13     -10.180   5.487  -2.590  1.00 17.02           H  
ATOM    236  N   PHE A  14      -9.618  13.341  -4.735  1.00 21.38           N  
ATOM    237  CA  PHE A  14     -10.053  14.646  -4.264  1.00 21.38           C  
ATOM    238  C   PHE A  14     -10.434  15.524  -5.434  1.00 21.38           C  
ATOM    239  O   PHE A  14     -11.461  16.202  -5.392  1.00 21.38           O  
ATOM    240  CB  PHE A  14      -8.965  15.338  -3.447  1.00 21.38           C  
ATOM    241  CG  PHE A  14      -8.820  14.826  -2.049  1.00 21.38           C  
ATOM    242  CD1 PHE A  14      -7.641  14.232  -1.626  1.00 21.38           C  
ATOM    243  CD2 PHE A  14      -9.868  14.943  -1.149  1.00 21.38           C  
ATOM    244  CE1 PHE A  14      -7.508  13.760  -0.337  1.00 21.38           C  
ATOM    245  CE2 PHE A  14      -9.740  14.475   0.144  1.00 21.38           C  
ATOM    246  CZ  PHE A  14      -8.557  13.880   0.550  1.00 21.38           C  
ATOM    247  H   PHE A  14      -8.660  13.028  -4.577  1.00 21.38           H  
ATOM    248  HA  PHE A  14     -10.931  14.513  -3.632  1.00 21.38           H  
ATOM    249 1HB  PHE A  14      -8.008  15.204  -3.955  1.00 21.38           H  
ATOM    250 2HB  PHE A  14      -9.161  16.396  -3.406  1.00 21.38           H  
ATOM    251  HD1 PHE A  14      -6.814  14.140  -2.326  1.00 21.38           H  
ATOM    252  HD2 PHE A  14     -10.799  15.413  -1.474  1.00 21.38           H  
ATOM    253  HE1 PHE A  14      -6.576  13.297  -0.022  1.00 21.38           H  
ATOM    254  HE2 PHE A  14     -10.569  14.571   0.845  1.00 21.38           H  
ATOM    255  HZ  PHE A  14      -8.455  13.510   1.570  1.00 21.38           H  
ATOM    256  N   PHE A  15      -9.658  15.460  -6.517  1.00 23.95           N  
ATOM    257  CA  PHE A  15      -9.971  16.245  -7.691  1.00 23.95           C  
ATOM    258  C   PHE A  15     -11.352  15.921  -8.192  1.00 23.95           C  
ATOM    259  O   PHE A  15     -12.154  16.825  -8.423  1.00 23.95           O  
ATOM    260  CB  PHE A  15      -8.991  16.013  -8.831  1.00 23.95           C  
ATOM    261  CG  PHE A  15      -9.447  16.720 -10.081  1.00 23.95           C  
ATOM    262  CD1 PHE A  15      -9.248  18.080 -10.249  1.00 23.95           C  
ATOM    263  CD2 PHE A  15     -10.111  16.018 -11.083  1.00 23.95           C  
ATOM    264  CE1 PHE A  15      -9.698  18.723 -11.389  1.00 23.95           C  
ATOM    265  CE2 PHE A  15     -10.560  16.657 -12.218  1.00 23.95           C  
ATOM    266  CZ  PHE A  15     -10.354  18.011 -12.372  1.00 23.95           C  
ATOM    267  H   PHE A  15      -8.815  14.886  -6.512  1.00 23.95           H  
ATOM    268  HA  PHE A  15      -9.942  17.300  -7.418  1.00 23.95           H  
ATOM    269 1HB  PHE A  15      -8.002  16.376  -8.555  1.00 23.95           H  
ATOM    270 2HB  PHE A  15      -8.911  14.949  -9.040  1.00 23.95           H  
ATOM    271  HD1 PHE A  15      -8.735  18.643  -9.469  1.00 23.95           H  
ATOM    272  HD2 PHE A  15     -10.280  14.947 -10.958  1.00 23.95           H  
ATOM    273  HE1 PHE A  15      -9.536  19.794 -11.508  1.00 23.95           H  
ATOM    274  HE2 PHE A  15     -11.080  16.092 -12.991  1.00 23.95           H  
ATOM    275  HZ  PHE A  15     -10.709  18.518 -13.268  1.00 23.95           H  
ATOM    276  N   SER A  16     -11.636  14.629  -8.353  1.00 24.67           N  
ATOM    277  CA  SER A  16     -12.919  14.208  -8.874  1.00 24.67           C  
ATOM    278  C   SER A  16     -14.058  14.682  -7.977  1.00 24.67           C  
ATOM    279  O   SER A  16     -15.086  15.159  -8.470  1.00 24.67           O  
ATOM    280  CB  SER A  16     -12.943  12.699  -8.988  1.00 24.67           C  
ATOM    281  OG  SER A  16     -12.006  12.253  -9.935  1.00 24.67           O  
ATOM    282  H   SER A  16     -10.932  13.922  -8.135  1.00 24.67           H  
ATOM    283  HA  SER A  16     -13.049  14.644  -9.864  1.00 24.67           H  
ATOM    284 1HB  SER A  16     -12.716  12.260  -8.014  1.00 24.67           H  
ATOM    285 2HB  SER A  16     -13.940  12.372  -9.272  1.00 24.67           H  
ATOM    286  HG  SER A  16     -11.130  12.407  -9.527  1.00 24.67           H  
ATOM    287  N   LYS A  17     -13.874  14.603  -6.656  1.00 24.67           N  
ATOM    288  CA  LYS A  17     -14.915  15.060  -5.747  1.00 24.67           C  
ATOM    289  C   LYS A  17     -15.145  16.564  -5.872  1.00 24.67           C  
ATOM    290  O   LYS A  17     -16.295  17.023  -5.866  1.00 24.67           O  
ATOM    291  CB  LYS A  17     -14.560  14.701  -4.304  1.00 24.67           C  
ATOM    292  CG  LYS A  17     -14.649  13.206  -3.991  1.00 24.67           C  
ATOM    293  CD  LYS A  17     -14.240  12.905  -2.556  1.00 24.67           C  
ATOM    294  CE  LYS A  17     -14.333  11.413  -2.263  1.00 24.67           C  
ATOM    295  NZ  LYS A  17     -13.927  11.092  -0.866  1.00 24.67           N  
ATOM    296  H   LYS A  17     -13.015  14.194  -6.280  1.00 24.67           H  
ATOM    297  HA  LYS A  17     -15.846  14.558  -6.011  1.00 24.67           H  
ATOM    298 1HB  LYS A  17     -13.536  15.024  -4.100  1.00 24.67           H  
ATOM    299 2HB  LYS A  17     -15.215  15.237  -3.622  1.00 24.67           H  
ATOM    300 1HG  LYS A  17     -15.672  12.866  -4.147  1.00 24.67           H  
ATOM    301 2HG  LYS A  17     -14.000  12.657  -4.668  1.00 24.67           H  
ATOM    302 1HD  LYS A  17     -13.209  13.233  -2.402  1.00 24.67           H  
ATOM    303 2HD  LYS A  17     -14.885  13.448  -1.867  1.00 24.67           H  
ATOM    304 1HE  LYS A  17     -15.359  11.084  -2.417  1.00 24.67           H  
ATOM    305 2HE  LYS A  17     -13.681  10.875  -2.953  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17     -14.003  10.096  -0.713  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17     -12.971  11.382  -0.717  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17     -14.532  11.578  -0.220  1.00 24.67           H  
ATOM    309  N   PHE A  18     -14.066  17.336  -6.027  1.00 24.67           N  
ATOM    310  CA  PHE A  18     -14.217  18.776  -6.148  1.00 24.67           C  
ATOM    311  C   PHE A  18     -14.826  19.142  -7.490  1.00 24.67           C  
ATOM    312  O   PHE A  18     -15.654  20.056  -7.569  1.00 24.67           O  
ATOM    313  CB  PHE A  18     -12.880  19.496  -5.973  1.00 24.67           C  
ATOM    314  CG  PHE A  18     -12.382  19.517  -4.541  1.00 24.67           C  
ATOM    315  CD1 PHE A  18     -11.182  18.918  -4.187  1.00 24.67           C  
ATOM    316  CD2 PHE A  18     -13.132  20.124  -3.545  1.00 24.67           C  
ATOM    317  CE1 PHE A  18     -10.740  18.929  -2.874  1.00 24.67           C  
ATOM    318  CE2 PHE A  18     -12.694  20.136  -2.233  1.00 24.67           C  
ATOM    319  CZ  PHE A  18     -11.495  19.536  -1.899  1.00 24.67           C  
ATOM    320  H   PHE A  18     -13.134  16.919  -6.025  1.00 24.67           H  
ATOM    321  HA  PHE A  18     -14.890  19.117  -5.362  1.00 24.67           H  
ATOM    322 1HB  PHE A  18     -12.126  18.994  -6.588  1.00 24.67           H  
ATOM    323 2HB  PHE A  18     -12.964  20.520  -6.325  1.00 24.67           H  
ATOM    324  HD1 PHE A  18     -10.583  18.439  -4.958  1.00 24.67           H  
ATOM    325  HD2 PHE A  18     -14.080  20.595  -3.806  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -9.797  18.460  -2.612  1.00 24.67           H  
ATOM    327  HE2 PHE A  18     -13.295  20.617  -1.461  1.00 24.67           H  
ATOM    328  HZ  PHE A  18     -11.149  19.545  -0.867  1.00 24.67           H  
ATOM    329  N   ALA A  19     -14.434  18.422  -8.547  1.00 24.67           N  
ATOM    330  CA  ALA A  19     -14.959  18.661  -9.880  1.00 24.67           C  
ATOM    331  C   ALA A  19     -16.458  18.415  -9.902  1.00 24.67           C  
ATOM    332  O   ALA A  19     -17.214  19.200 -10.478  1.00 24.67           O  
ATOM    333  CB  ALA A  19     -14.263  17.762 -10.887  1.00 24.67           C  
ATOM    334  H   ALA A  19     -13.735  17.694  -8.422  1.00 24.67           H  
ATOM    335  HA  ALA A  19     -14.777  19.703 -10.139  1.00 24.67           H  
ATOM    336 1HB  ALA A  19     -14.651  17.958 -11.884  1.00 24.67           H  
ATOM    337 2HB  ALA A  19     -13.190  17.958 -10.865  1.00 24.67           H  
ATOM    338 3HB  ALA A  19     -14.443  16.722 -10.624  1.00 24.67           H  
ATOM    339  N   LYS A  20     -16.899  17.357  -9.207  1.00 24.00           N  
ATOM    340  CA  LYS A  20     -18.315  17.040  -9.140  1.00 24.00           C  
ATOM    341  C   LYS A  20     -19.032  18.139  -8.384  1.00 24.00           C  
ATOM    342  O   LYS A  20     -20.064  18.631  -8.836  1.00 24.00           O  
ATOM    343  CB  LYS A  20     -18.547  15.698  -8.450  1.00 24.00           C  
ATOM    344  CG  LYS A  20     -20.022  15.253  -8.378  1.00 24.00           C  
ATOM    345  CD  LYS A  20     -20.595  14.971  -9.770  1.00 24.00           C  
ATOM    346  CE  LYS A  20     -21.920  14.171  -9.698  1.00 24.00           C  
ATOM    347  NZ  LYS A  20     -23.075  14.974  -9.154  1.00 24.00           N  
ATOM    348  H   LYS A  20     -16.230  16.731  -8.755  1.00 24.00           H  
ATOM    349  HA  LYS A  20     -18.719  16.999 -10.151  1.00 24.00           H  
ATOM    350 1HB  LYS A  20     -17.979  14.923  -8.966  1.00 24.00           H  
ATOM    351 2HB  LYS A  20     -18.162  15.751  -7.430  1.00 24.00           H  
ATOM    352 1HG  LYS A  20     -20.104  14.357  -7.767  1.00 24.00           H  
ATOM    353 2HG  LYS A  20     -20.618  16.046  -7.911  1.00 24.00           H  
ATOM    354 1HD  LYS A  20     -20.798  15.925 -10.268  1.00 24.00           H  
ATOM    355 2HD  LYS A  20     -19.870  14.417 -10.362  1.00 24.00           H  
ATOM    356 1HE  LYS A  20     -22.176  13.823 -10.697  1.00 24.00           H  
ATOM    357 2HE  LYS A  20     -21.765  13.308  -9.053  1.00 24.00           H  
ATOM    358 1HZ  LYS A  20     -23.901  14.418  -9.126  1.00 24.00           H  
ATOM    359 2HZ  LYS A  20     -22.909  15.351  -8.216  1.00 24.00           H  
ATOM    360 3HZ  LYS A  20     -23.259  15.798  -9.729  1.00 24.00           H  
ATOM    361  N   GLY A  21     -18.454  18.569  -7.257  1.00 21.64           N  
ATOM    362  CA  GLY A  21     -19.039  19.635  -6.461  1.00 21.64           C  
ATOM    363  C   GLY A  21     -19.258  20.854  -7.341  1.00 21.64           C  
ATOM    364  O   GLY A  21     -20.373  21.375  -7.432  1.00 21.64           O  
ATOM    365  H   GLY A  21     -17.598  18.124  -6.924  1.00 21.64           H  
ATOM    366 1HA  GLY A  21     -19.985  19.302  -6.034  1.00 21.64           H  
ATOM    367 2HA  GLY A  21     -18.368  19.882  -5.639  1.00 21.64           H  
ATOM    368  N   GLY A  22     -18.195  21.286  -8.015  1.00 17.53           N  
ATOM    369  CA  GLY A  22     -18.245  22.436  -8.899  1.00 17.53           C  
ATOM    370  C   GLY A  22     -19.373  22.299  -9.909  1.00 17.53           C  
ATOM    371  O   GLY A  22     -20.210  23.194 -10.034  1.00 17.53           O  
ATOM    372  H   GLY A  22     -17.309  20.794  -7.901  1.00 17.53           H  
ATOM    373 1HA  GLY A  22     -18.379  23.342  -8.312  1.00 17.53           H  
ATOM    374 2HA  GLY A  22     -17.292  22.522  -9.422  1.00 17.53           H  
ATOM    375  N   LEU A  23     -19.409  21.184 -10.633  1.00 13.08           N  
ATOM    376  CA  LEU A  23     -20.436  20.999 -11.644  1.00 13.08           C  
ATOM    377  C   LEU A  23     -21.849  20.978 -11.063  1.00 13.08           C  
ATOM    378  O   LEU A  23     -22.762  21.575 -11.639  1.00 13.08           O  
ATOM    379  CB  LEU A  23     -20.158  19.702 -12.391  1.00 13.08           C  
ATOM    380  CG  LEU A  23     -18.913  19.734 -13.275  1.00 13.08           C  
ATOM    381  CD1 LEU A  23     -18.629  18.335 -13.790  1.00 13.08           C  
ATOM    382  CD2 LEU A  23     -19.140  20.718 -14.416  1.00 13.08           C  
ATOM    383  H   LEU A  23     -18.702  20.460 -10.490  1.00 13.08           H  
ATOM    384  HA  LEU A  23     -20.369  21.824 -12.347  1.00 13.08           H  
ATOM    385 1HB  LEU A  23     -20.021  18.907 -11.653  1.00 13.08           H  
ATOM    386 2HB  LEU A  23     -21.018  19.457 -13.009  1.00 13.08           H  
ATOM    387  HG  LEU A  23     -18.056  20.057 -12.688  1.00 13.08           H  
ATOM    388 1HD1 LEU A  23     -17.735  18.352 -14.412  1.00 13.08           H  
ATOM    389 2HD1 LEU A  23     -18.469  17.668 -12.940  1.00 13.08           H  
ATOM    390 3HD1 LEU A  23     -19.474  17.984 -14.377  1.00 13.08           H  
ATOM    391 1HD2 LEU A  23     -18.252  20.752 -15.047  1.00 13.08           H  
ATOM    392 2HD2 LEU A  23     -19.996  20.399 -15.009  1.00 13.08           H  
ATOM    393 3HD2 LEU A  23     -19.331  21.707 -14.007  1.00 13.08           H  
ATOM    394  N   ASP A  24     -22.050  20.348  -9.903  1.00  9.45           N  
ATOM    395  CA  ASP A  24     -23.389  20.339  -9.322  1.00  9.45           C  
ATOM    396  C   ASP A  24     -23.822  21.758  -8.955  1.00  9.45           C  
ATOM    397  O   ASP A  24     -24.982  22.137  -9.163  1.00  9.45           O  
ATOM    398  CB  ASP A  24     -23.464  19.419  -8.097  1.00  9.45           C  
ATOM    399  CG  ASP A  24     -23.437  17.906  -8.450  1.00  9.45           C  
ATOM    400  OD1 ASP A  24     -23.589  17.553  -9.608  1.00  9.45           O  
ATOM    401  OD2 ASP A  24     -23.282  17.071  -7.563  1.00  9.45           O  
ATOM    402  H   ASP A  24     -21.282  19.866  -9.435  1.00  9.45           H  
ATOM    403  HA  ASP A  24     -24.083  19.959 -10.069  1.00  9.45           H  
ATOM    404 1HB  ASP A  24     -22.608  19.635  -7.449  1.00  9.45           H  
ATOM    405 2HB  ASP A  24     -24.367  19.638  -7.530  1.00  9.45           H  
ATOM    406  N   ILE A  25     -22.879  22.558  -8.455  1.00  6.84           N  
ATOM    407  CA  ILE A  25     -23.149  23.941  -8.092  1.00  6.84           C  
ATOM    408  C   ILE A  25     -23.502  24.761  -9.316  1.00  6.84           C  
ATOM    409  O   ILE A  25     -24.473  25.522  -9.294  1.00  6.84           O  
ATOM    410  CB  ILE A  25     -21.945  24.572  -7.379  1.00  6.84           C  
ATOM    411  CG1 ILE A  25     -21.753  23.916  -6.004  1.00  6.84           C  
ATOM    412  CG2 ILE A  25     -22.138  26.079  -7.267  1.00  6.84           C  
ATOM    413  CD1 ILE A  25     -20.427  24.243  -5.369  1.00  6.84           C  
ATOM    414  H   ILE A  25     -21.940  22.183  -8.299  1.00  6.84           H  
ATOM    415  HA  ILE A  25     -23.997  23.957  -7.412  1.00  6.84           H  
ATOM    416  HB  ILE A  25     -21.045  24.371  -7.955  1.00  6.84           H  
ATOM    417 1HG1 ILE A  25     -22.545  24.255  -5.341  1.00  6.84           H  
ATOM    418 2HG1 ILE A  25     -21.834  22.838  -6.112  1.00  6.84           H  
ATOM    419 1HG2 ILE A  25     -21.272  26.518  -6.775  1.00  6.84           H  
ATOM    420 2HG2 ILE A  25     -22.244  26.508  -8.264  1.00  6.84           H  
ATOM    421 3HG2 ILE A  25     -23.034  26.289  -6.685  1.00  6.84           H  
ATOM    422 1HD1 ILE A  25     -20.357  23.749  -4.401  1.00  6.84           H  
ATOM    423 2HD1 ILE A  25     -19.625  23.888  -6.017  1.00  6.84           H  
ATOM    424 3HD1 ILE A  25     -20.341  25.318  -5.236  1.00  6.84           H  
ATOM    425  N   LEU A  26     -22.724  24.598 -10.386  1.00  5.09           N  
ATOM    426  CA  LEU A  26     -22.958  25.327 -11.620  1.00  5.09           C  
ATOM    427  C   LEU A  26     -24.296  24.970 -12.251  1.00  5.09           C  
ATOM    428  O   LEU A  26     -25.009  25.856 -12.728  1.00  5.09           O  
ATOM    429  CB  LEU A  26     -21.825  25.033 -12.596  1.00  5.09           C  
ATOM    430  CG  LEU A  26     -20.472  25.619 -12.197  1.00  5.09           C  
ATOM    431  CD1 LEU A  26     -19.400  25.077 -13.128  1.00  5.09           C  
ATOM    432  CD2 LEU A  26     -20.555  27.131 -12.250  1.00  5.09           C  
ATOM    433  H   LEU A  26     -21.932  23.957 -10.326  1.00  5.09           H  
ATOM    434  HA  LEU A  26     -22.957  26.391 -11.391  1.00  5.09           H  
ATOM    435 1HB  LEU A  26     -21.710  23.952 -12.670  1.00  5.09           H  
ATOM    436 2HB  LEU A  26     -22.092  25.422 -13.575  1.00  5.09           H  
ATOM    437  HG  LEU A  26     -20.227  25.320 -11.186  1.00  5.09           H  
ATOM    438 1HD1 LEU A  26     -18.431  25.485 -12.842  1.00  5.09           H  
ATOM    439 2HD1 LEU A  26     -19.373  23.993 -13.048  1.00  5.09           H  
ATOM    440 3HD1 LEU A  26     -19.626  25.363 -14.153  1.00  5.09           H  
ATOM    441 1HD2 LEU A  26     -19.594  27.556 -11.959  1.00  5.09           H  
ATOM    442 2HD2 LEU A  26     -20.801  27.448 -13.264  1.00  5.09           H  
ATOM    443 3HD2 LEU A  26     -21.328  27.476 -11.563  1.00  5.09           H  
ATOM    444  N   LYS A  27     -24.673  23.687 -12.217  1.00  4.07           N  
ATOM    445  CA  LYS A  27     -25.965  23.289 -12.761  1.00  4.07           C  
ATOM    446  C   LYS A  27     -27.071  23.892 -11.909  1.00  4.07           C  
ATOM    447  O   LYS A  27     -28.076  24.382 -12.430  1.00  4.07           O  
ATOM    448  CB  LYS A  27     -26.085  21.771 -12.821  1.00  4.07           C  
ATOM    449  CG  LYS A  27     -25.202  21.119 -13.887  1.00  4.07           C  
ATOM    450  CD  LYS A  27     -25.332  19.609 -13.866  1.00  4.07           C  
ATOM    451  CE  LYS A  27     -24.433  18.958 -14.904  1.00  4.07           C  
ATOM    452  NZ  LYS A  27     -24.539  17.474 -14.870  1.00  4.07           N  
ATOM    453  H   LYS A  27     -24.046  22.978 -11.833  1.00  4.07           H  
ATOM    454  HA  LYS A  27     -26.059  23.686 -13.770  1.00  4.07           H  
ATOM    455 1HB  LYS A  27     -25.795  21.351 -11.852  1.00  4.07           H  
ATOM    456 2HB  LYS A  27     -27.119  21.490 -13.008  1.00  4.07           H  
ATOM    457 1HG  LYS A  27     -25.493  21.488 -14.870  1.00  4.07           H  
ATOM    458 2HG  LYS A  27     -24.163  21.391 -13.713  1.00  4.07           H  
ATOM    459 1HD  LYS A  27     -25.051  19.242 -12.875  1.00  4.07           H  
ATOM    460 2HD  LYS A  27     -26.365  19.327 -14.060  1.00  4.07           H  
ATOM    461 1HE  LYS A  27     -24.715  19.312 -15.895  1.00  4.07           H  
ATOM    462 2HE  LYS A  27     -23.397  19.244 -14.707  1.00  4.07           H  
ATOM    463 1HZ  LYS A  27     -23.930  17.072 -15.569  1.00  4.07           H  
ATOM    464 2HZ  LYS A  27     -24.269  17.141 -13.953  1.00  4.07           H  
ATOM    465 3HZ  LYS A  27     -25.493  17.200 -15.060  1.00  4.07           H  
ATOM    466  N   GLY A  28     -26.862  23.908 -10.591  1.00  3.73           N  
ATOM    467  CA  GLY A  28     -27.812  24.506  -9.677  1.00  3.73           C  
ATOM    468  C   GLY A  28     -28.007  25.963 -10.059  1.00  3.73           C  
ATOM    469  O   GLY A  28     -29.133  26.417 -10.266  1.00  3.73           O  
ATOM    470  H   GLY A  28     -26.029  23.468 -10.199  1.00  3.73           H  
ATOM    471 1HA  GLY A  28     -28.761  23.972  -9.720  1.00  3.73           H  
ATOM    472 2HA  GLY A  28     -27.429  24.433  -8.659  1.00  3.73           H  
ATOM    473  N   ALA A  29     -26.897  26.695 -10.168  1.00  3.99           N  
ATOM    474  CA  ALA A  29     -26.950  28.103 -10.513  1.00  3.99           C  
ATOM    475  C   ALA A  29     -27.629  28.323 -11.857  1.00  3.99           C  
ATOM    476  O   ALA A  29     -28.438  29.239 -12.001  1.00  3.99           O  
ATOM    477  CB  ALA A  29     -25.544  28.670 -10.559  1.00  3.99           C  
ATOM    478  H   ALA A  29     -25.996  26.257  -9.988  1.00  3.99           H  
ATOM    479  HA  ALA A  29     -27.529  28.617  -9.746  1.00  3.99           H  
ATOM    480 1HB  ALA A  29     -25.585  29.731 -10.794  1.00  3.99           H  
ATOM    481 2HB  ALA A  29     -25.064  28.526  -9.591  1.00  3.99           H  
ATOM    482 3HB  ALA A  29     -24.973  28.148 -11.326  1.00  3.99           H  
ATOM    483  N   ALA A  30     -27.354  27.465 -12.839  1.00  4.91           N  
ATOM    484  CA  ALA A  30     -27.983  27.627 -14.139  1.00  4.91           C  
ATOM    485  C   ALA A  30     -29.497  27.515 -14.030  1.00  4.91           C  
ATOM    486  O   ALA A  30     -30.233  28.295 -14.645  1.00  4.91           O  
ATOM    487  CB  ALA A  30     -27.460  26.581 -15.100  1.00  4.91           C  
ATOM    488  H   ALA A  30     -26.674  26.720 -12.697  1.00  4.91           H  
ATOM    489  HA  ALA A  30     -27.739  28.619 -14.513  1.00  4.91           H  
ATOM    490 1HB  ALA A  30     -27.918  26.719 -16.076  1.00  4.91           H  
ATOM    491 2HB  ALA A  30     -26.378  26.676 -15.183  1.00  4.91           H  
ATOM    492 3HB  ALA A  30     -27.706  25.591 -14.719  1.00  4.91           H  
ATOM    493  N   LYS A  31     -29.966  26.573 -13.210  1.00  6.56           N  
ATOM    494  CA  LYS A  31     -31.394  26.384 -13.030  1.00  6.56           C  
ATOM    495  C   LYS A  31     -32.006  27.559 -12.279  1.00  6.56           C  
ATOM    496  O   LYS A  31     -33.093  28.027 -12.638  1.00  6.56           O  
ATOM    497  CB  LYS A  31     -31.665  25.066 -12.312  1.00  6.56           C  
ATOM    498  CG  LYS A  31     -31.375  23.824 -13.166  1.00  6.56           C  
ATOM    499  CD  LYS A  31     -31.623  22.540 -12.389  1.00  6.56           C  
ATOM    500  CE  LYS A  31     -31.314  21.313 -13.234  1.00  6.56           C  
ATOM    501  NZ  LYS A  31     -31.526  20.049 -12.474  1.00  6.56           N  
ATOM    502  H   LYS A  31     -29.312  25.951 -12.728  1.00  6.56           H  
ATOM    503  HA  LYS A  31     -31.859  26.337 -14.013  1.00  6.56           H  
ATOM    504 1HB  LYS A  31     -31.034  25.009 -11.422  1.00  6.56           H  
ATOM    505 2HB  LYS A  31     -32.701  25.031 -11.983  1.00  6.56           H  
ATOM    506 1HG  LYS A  31     -32.010  23.837 -14.051  1.00  6.56           H  
ATOM    507 2HG  LYS A  31     -30.335  23.849 -13.488  1.00  6.56           H  
ATOM    508 1HD  LYS A  31     -30.983  22.530 -11.505  1.00  6.56           H  
ATOM    509 2HD  LYS A  31     -32.663  22.501 -12.067  1.00  6.56           H  
ATOM    510 1HE  LYS A  31     -31.960  21.311 -14.111  1.00  6.56           H  
ATOM    511 2HE  LYS A  31     -30.274  21.360 -13.561  1.00  6.56           H  
ATOM    512 1HZ  LYS A  31     -31.310  19.259 -13.065  1.00  6.56           H  
ATOM    513 2HZ  LYS A  31     -30.921  20.040 -11.665  1.00  6.56           H  
ATOM    514 3HZ  LYS A  31     -32.489  19.993 -12.176  1.00  6.56           H  
ATOM    515  N   ASP A  32     -31.301  28.071 -11.261  1.00  9.06           N  
ATOM    516  CA  ASP A  32     -31.821  29.213 -10.519  1.00  9.06           C  
ATOM    517  C   ASP A  32     -31.959  30.413 -11.443  1.00  9.06           C  
ATOM    518  O   ASP A  32     -32.967  31.127 -11.399  1.00  9.06           O  
ATOM    519  CB  ASP A  32     -30.908  29.584  -9.344  1.00  9.06           C  
ATOM    520  CG  ASP A  32     -30.958  28.600  -8.147  1.00  9.06           C  
ATOM    521  OD1 ASP A  32     -31.847  27.778  -8.089  1.00  9.06           O  
ATOM    522  OD2 ASP A  32     -30.114  28.719  -7.284  1.00  9.06           O  
ATOM    523  H   ASP A  32     -30.412  27.644 -10.996  1.00  9.06           H  
ATOM    524  HA  ASP A  32     -32.807  28.958 -10.132  1.00  9.06           H  
ATOM    525 1HB  ASP A  32     -29.880  29.631  -9.704  1.00  9.06           H  
ATOM    526 2HB  ASP A  32     -31.169  30.578  -8.988  1.00  9.06           H  
ATOM    527  N   LEU A  33     -30.972  30.609 -12.319  1.00 12.55           N  
ATOM    528  CA  LEU A  33     -31.011  31.719 -13.251  1.00 12.55           C  
ATOM    529  C   LEU A  33     -32.160  31.551 -14.224  1.00 12.55           C  
ATOM    530  O   LEU A  33     -32.874  32.512 -14.510  1.00 12.55           O  
ATOM    531  CB  LEU A  33     -29.677  31.821 -13.980  1.00 12.55           C  
ATOM    532  CG  LEU A  33     -28.511  32.270 -13.093  1.00 12.55           C  
ATOM    533  CD1 LEU A  33     -27.211  32.115 -13.857  1.00 12.55           C  
ATOM    534  CD2 LEU A  33     -28.743  33.709 -12.664  1.00 12.55           C  
ATOM    535  H   LEU A  33     -30.160  29.989 -12.311  1.00 12.55           H  
ATOM    536  HA  LEU A  33     -31.168  32.636 -12.688  1.00 12.55           H  
ATOM    537 1HB  LEU A  33     -29.428  30.839 -14.384  1.00 12.55           H  
ATOM    538 2HB  LEU A  33     -29.774  32.524 -14.805  1.00 12.55           H  
ATOM    539  HG  LEU A  33     -28.463  31.646 -12.210  1.00 12.55           H  
ATOM    540 1HD1 LEU A  33     -26.380  32.424 -13.225  1.00 12.55           H  
ATOM    541 2HD1 LEU A  33     -27.085  31.068 -14.136  1.00 12.55           H  
ATOM    542 3HD1 LEU A  33     -27.237  32.731 -14.752  1.00 12.55           H  
ATOM    543 1HD2 LEU A  33     -27.922  34.032 -12.026  1.00 12.55           H  
ATOM    544 2HD2 LEU A  33     -28.794  34.348 -13.545  1.00 12.55           H  
ATOM    545 3HD2 LEU A  33     -29.681  33.775 -12.112  1.00 12.55           H  
ATOM    546  N   ALA A  34     -32.391  30.322 -14.698  1.00 16.94           N  
ATOM    547  CA  ALA A  34     -33.504  30.077 -15.606  1.00 16.94           C  
ATOM    548  C   ALA A  34     -34.816  30.440 -14.919  1.00 16.94           C  
ATOM    549  O   ALA A  34     -35.721  31.015 -15.533  1.00 16.94           O  
ATOM    550  CB  ALA A  34     -33.515  28.624 -16.042  1.00 16.94           C  
ATOM    551  H   ALA A  34     -31.765  29.553 -14.455  1.00 16.94           H  
ATOM    552  HA  ALA A  34     -33.383  30.718 -16.478  1.00 16.94           H  
ATOM    553 1HB  ALA A  34     -34.340  28.455 -16.729  1.00 16.94           H  
ATOM    554 2HB  ALA A  34     -32.571  28.389 -16.533  1.00 16.94           H  
ATOM    555 3HB  ALA A  34     -33.634  27.988 -15.168  1.00 16.94           H  
ATOM    556  N   GLY A  35     -34.896  30.134 -13.621  1.00 21.22           N  
ATOM    557  CA  GLY A  35     -36.049  30.446 -12.794  1.00 21.22           C  
ATOM    558  C   GLY A  35     -36.276  31.951 -12.756  1.00 21.22           C  
ATOM    559  O   GLY A  35     -37.393  32.432 -12.988  1.00 21.22           O  
ATOM    560  H   GLY A  35     -34.120  29.630 -13.190  1.00 21.22           H  
ATOM    561 1HA  GLY A  35     -36.931  29.942 -13.186  1.00 21.22           H  
ATOM    562 2HA  GLY A  35     -35.873  30.073 -11.785  1.00 21.22           H  
ATOM    563  N   HIS A  36     -35.212  32.700 -12.456  1.00 23.87           N  
ATOM    564  CA  HIS A  36     -35.307  34.151 -12.356  1.00 23.87           C  
ATOM    565  C   HIS A  36     -35.670  34.789 -13.689  1.00 23.87           C  
ATOM    566  O   HIS A  36     -36.505  35.697 -13.742  1.00 23.87           O  
ATOM    567  CB  HIS A  36     -33.979  34.746 -11.869  1.00 23.87           C  
ATOM    568  CG  HIS A  36     -33.676  34.492 -10.417  1.00 23.87           C  
ATOM    569  ND1 HIS A  36     -34.485  34.956  -9.397  1.00 23.87           N  
ATOM    570  CD2 HIS A  36     -32.649  33.839  -9.815  1.00 23.87           C  
ATOM    571  CE1 HIS A  36     -33.972  34.594  -8.233  1.00 23.87           C  
ATOM    572  NE2 HIS A  36     -32.860  33.918  -8.458  1.00 23.87           N  
ATOM    573  H   HIS A  36     -34.322  32.232 -12.267  1.00 23.87           H  
ATOM    574  HA  HIS A  36     -36.081  34.414 -11.638  1.00 23.87           H  
ATOM    575 1HB  HIS A  36     -33.164  34.323 -12.461  1.00 23.87           H  
ATOM    576 2HB  HIS A  36     -33.980  35.820 -12.039  1.00 23.87           H  
ATOM    577  HD2 HIS A  36     -31.814  33.346 -10.312  1.00 23.87           H  
ATOM    578  HE1 HIS A  36     -34.394  34.818  -7.254  1.00 23.87           H  
ATOM    579  HE2 HIS A  36     -32.259  33.523  -7.750  1.00 23.87           H  
ATOM    580  N   VAL A  37     -35.088  34.300 -14.781  1.00 24.67           N  
ATOM    581  CA  VAL A  37     -35.411  34.878 -16.072  1.00 24.67           C  
ATOM    582  C   VAL A  37     -36.854  34.599 -16.427  1.00 24.67           C  
ATOM    583  O   VAL A  37     -37.593  35.512 -16.798  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -34.497  34.331 -17.177  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -35.003  34.812 -18.538  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -33.068  34.818 -16.940  1.00 24.67           C  
ATOM    587  H   VAL A  37     -34.402  33.548 -14.709  1.00 24.67           H  
ATOM    588  HA  VAL A  37     -35.269  35.956 -16.013  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -34.525  33.238 -17.161  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -34.360  34.419 -19.324  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -36.023  34.458 -18.693  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -34.989  35.901 -18.567  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -32.418  34.426 -17.720  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -33.049  35.906 -16.961  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37     -32.720  34.471 -15.973  1.00 24.67           H  
ATOM    596  N   ALA A  38     -37.288  33.347 -16.281  1.00 24.67           N  
ATOM    597  CA  ALA A  38     -38.659  33.012 -16.611  1.00 24.67           C  
ATOM    598  C   ALA A  38     -39.627  33.823 -15.770  1.00 24.67           C  
ATOM    599  O   ALA A  38     -40.622  34.333 -16.283  1.00 24.67           O  
ATOM    600  CB  ALA A  38     -38.897  31.533 -16.394  1.00 24.67           C  
ATOM    601  H   ALA A  38     -36.661  32.609 -15.954  1.00 24.67           H  
ATOM    602  HA  ALA A  38     -38.828  33.258 -17.659  1.00 24.67           H  
ATOM    603 1HB  ALA A  38     -39.922  31.283 -16.659  1.00 24.67           H  
ATOM    604 2HB  ALA A  38     -38.206  30.960 -17.012  1.00 24.67           H  
ATOM    605 3HB  ALA A  38     -38.721  31.295 -15.342  1.00 24.67           H  
ATOM    606  N   THR A  39     -39.305  34.015 -14.490  1.00 24.67           N  
ATOM    607  CA  THR A  39     -40.177  34.768 -13.610  1.00 24.67           C  
ATOM    608  C   THR A  39     -40.330  36.199 -14.098  1.00 24.67           C  
ATOM    609  O   THR A  39     -41.446  36.723 -14.176  1.00 24.67           O  
ATOM    610  CB  THR A  39     -39.629  34.770 -12.175  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -39.571  33.419 -11.681  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -40.520  35.609 -11.287  1.00 24.67           C  
ATOM    613  H   THR A  39     -38.468  33.586 -14.096  1.00 24.67           H  
ATOM    614  HA  THR A  39     -41.159  34.298 -13.611  1.00 24.67           H  
ATOM    615  HB  THR A  39     -38.622  35.186 -12.174  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -38.893  32.922 -12.199  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -40.123  35.610 -10.274  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -40.546  36.629 -11.672  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -41.527  35.194 -11.284  1.00 24.67           H  
ATOM    620  N   LYS A  40     -39.215  36.837 -14.455  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -39.278  38.210 -14.929  1.00 24.67           C  
ATOM    622  C   LYS A  40     -40.062  38.307 -16.233  1.00 24.67           C  
ATOM    623  O   LYS A  40     -40.868  39.226 -16.408  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -37.869  38.767 -15.095  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -37.148  39.018 -13.769  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -35.732  39.524 -13.983  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -35.022  39.747 -12.653  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -33.622  40.222 -12.842  1.00 24.67           N  
ATOM    629  H   LYS A  40     -38.309  36.369 -14.373  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -39.798  38.807 -14.181  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -37.270  38.053 -15.670  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -37.904  39.698 -15.656  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -37.705  39.753 -13.190  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -37.112  38.090 -13.201  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -35.174  38.785 -14.563  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -35.755  40.459 -14.538  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -35.572  40.488 -12.075  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -35.004  38.806 -12.098  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -33.186  40.356 -11.940  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -33.102  39.534 -13.368  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -33.628  41.097 -13.346  1.00 24.67           H  
ATOM    642  N   VAL A  41     -39.891  37.332 -17.127  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -40.623  37.365 -18.383  1.00 24.67           C  
ATOM    644  C   VAL A  41     -42.118  37.257 -18.129  1.00 24.67           C  
ATOM    645  O   VAL A  41     -42.899  38.031 -18.682  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -40.168  36.238 -19.322  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -41.098  36.172 -20.528  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -38.728  36.504 -19.779  1.00 24.67           C  
ATOM    649  H   VAL A  41     -39.218  36.584 -16.945  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -40.423  38.317 -18.873  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -40.220  35.285 -18.792  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -40.779  35.368 -21.189  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -42.119  35.982 -20.191  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -41.067  37.120 -21.066  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -38.402  35.702 -20.439  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -38.688  37.453 -20.310  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -38.074  36.549 -18.920  1.00 24.67           H  
ATOM    658  N   ILE A  42     -42.509  36.340 -17.249  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -43.908  36.142 -16.907  1.00 24.67           C  
ATOM    660  C   ILE A  42     -44.511  37.399 -16.296  1.00 24.67           C  
ATOM    661  O   ILE A  42     -45.626  37.785 -16.636  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -44.055  34.958 -15.940  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -43.712  33.649 -16.678  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -45.460  34.917 -15.364  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -43.513  32.472 -15.755  1.00 24.67           C  
ATOM    666  H   ILE A  42     -41.807  35.736 -16.818  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -44.456  35.914 -17.821  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -43.334  35.070 -15.128  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -44.523  33.413 -17.365  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -42.806  33.797 -17.258  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -45.543  34.080 -14.674  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -45.661  35.847 -14.832  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -46.182  34.797 -16.172  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -43.276  31.586 -16.343  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -42.687  32.688 -15.074  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -44.422  32.298 -15.184  1.00 24.67           H  
ATOM    677  N   LYS A  43     -43.787  38.045 -15.383  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -44.291  39.277 -14.792  1.00 24.67           C  
ATOM    679  C   LYS A  43     -44.456  40.400 -15.828  1.00 24.67           C  
ATOM    680  O   LYS A  43     -45.400  41.189 -15.743  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -43.382  39.732 -13.650  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -43.473  38.859 -12.390  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -42.531  39.352 -11.301  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -42.678  38.531 -10.026  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -41.731  38.976  -8.965  1.00 24.67           N  
ATOM    686  H   LYS A  43     -42.879  37.677 -15.099  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -45.274  39.071 -14.374  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -42.344  39.710 -13.994  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -43.619  40.758 -13.379  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -44.495  38.869 -12.013  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -43.210  37.832 -12.648  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -41.501  39.271 -11.658  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -42.741  40.397 -11.080  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -43.696  38.635  -9.654  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -42.493  37.486 -10.250  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -41.861  38.412  -8.138  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -40.782  38.874  -9.295  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -41.906  39.946  -8.742  1.00 24.67           H  
ATOM    699  N   LYS A  44     -43.548  40.474 -16.808  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -43.618  41.502 -17.847  1.00 24.67           C  
ATOM    701  C   LYS A  44     -44.699  41.268 -18.912  1.00 24.67           C  
ATOM    702  O   LYS A  44     -45.273  42.235 -19.424  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -42.267  41.648 -18.545  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -41.169  42.283 -17.688  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -39.855  42.368 -18.451  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -38.756  42.994 -17.605  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -37.463  43.071 -18.345  1.00 24.67           N  
ATOM    708  H   LYS A  44     -42.765  39.818 -16.819  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -43.848  42.448 -17.358  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -41.917  40.656 -18.845  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -42.385  42.241 -19.450  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -41.475  43.286 -17.394  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -41.023  41.692 -16.787  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -39.547  41.359 -18.739  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -39.994  42.960 -19.354  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -39.058  43.999 -17.315  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -38.613  42.392 -16.706  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -36.759  43.491 -17.754  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -37.171  42.142 -18.609  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -37.583  43.634 -19.175  1.00 24.67           H  
ATOM    721  N   ILE A  45     -44.962  40.008 -19.262  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -45.917  39.708 -20.325  1.00 24.67           C  
ATOM    723  C   ILE A  45     -46.564  38.327 -20.207  1.00 24.67           C  
ATOM    724  O   ILE A  45     -47.707  38.229 -19.756  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -46.139  37.433 -20.938  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -45.219  39.835 -21.691  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -46.228  39.600 -22.824  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -44.037  38.862 -21.768  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -45.717  40.020 -24.186  1.00 24.67           C  
ATOM    730  H   ILE A  45     -44.447  39.247 -18.816  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -46.712  40.450 -20.277  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -44.844  40.853 -21.807  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -46.478  38.541 -22.860  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -47.136  40.164 -22.608  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -43.537  38.972 -22.728  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -43.332  39.083 -20.966  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -44.392  37.839 -21.659  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -46.483  39.826 -24.937  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -45.482  41.085 -24.172  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -44.820  39.452 -24.428  1.00 24.67           H  
TER     741
ENDMDL

REMARK ID 638757 MODEL 4 a2
PFRMAT TS
TARGET a2
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   GLY A   1       1.513  -0.425   0.631  1.00 14.55           N  
ATOM      2  CA  GLY A   1       2.798  -0.076   0.040  1.00 14.55           C  
ATOM      3  C   GLY A   1       3.154   1.375   0.322  1.00 14.55           C  
ATOM      4  O   GLY A   1       2.293   2.260   0.266  1.00 14.55           O  
ATOM      5  H   GLY A   1       1.432  -1.287   1.152  1.00 14.55           H  
ATOM      6 1HA  GLY A   1       3.572  -0.730   0.444  1.00 14.55           H  
ATOM      7 2HA  GLY A   1       2.763  -0.247  -1.035  1.00 14.55           H  
ATOM      8  N   GLN A   2       4.441   1.632   0.567  1.00 10.35           N  
ATOM      9  CA  GLN A   2       4.873   2.989   0.886  1.00 10.35           C  
ATOM     10  C   GLN A   2       4.579   3.951  -0.250  1.00 10.35           C  
ATOM     11  O   GLN A   2       4.224   5.101  -0.009  1.00 10.35           O  
ATOM     12  CB  GLN A   2       6.366   3.035   1.201  1.00 10.35           C  
ATOM     13  CG  GLN A   2       6.761   2.386   2.503  1.00 10.35           C  
ATOM     14  CD  GLN A   2       8.264   2.450   2.731  1.00 10.35           C  
ATOM     15  OE1 GLN A   2       9.047   2.541   1.780  1.00 10.35           O  
ATOM     16  NE2 GLN A   2       8.674   2.407   3.994  1.00 10.35           N  
ATOM     17  H   GLN A   2       5.110   0.876   0.576  1.00 10.35           H  
ATOM     18  HA  GLN A   2       4.325   3.327   1.763  1.00 10.35           H  
ATOM     19 1HB  GLN A   2       6.925   2.559   0.397  1.00 10.35           H  
ATOM     20 2HB  GLN A   2       6.682   4.065   1.249  1.00 10.35           H  
ATOM     21 1HG  GLN A   2       6.264   2.906   3.321  1.00 10.35           H  
ATOM     22 2HG  GLN A   2       6.460   1.339   2.484  1.00 10.35           H  
ATOM     23 1HE2 GLN A   2       9.653   2.447   4.205  1.00 10.35           H  
ATOM     24 2HE2 GLN A   2       8.008   2.336   4.735  1.00 10.35           H  
ATOM     25  N   LEU A   3       4.690   3.488  -1.491  1.00  7.19           N  
ATOM     26  CA  LEU A   3       4.421   4.380  -2.607  1.00  7.19           C  
ATOM     27  C   LEU A   3       3.015   4.931  -2.527  1.00  7.19           C  
ATOM     28  O   LEU A   3       2.811   6.139  -2.642  1.00  7.19           O  
ATOM     29  CB  LEU A   3       4.593   3.674  -3.946  1.00  7.19           C  
ATOM     30  CG  LEU A   3       4.225   4.537  -5.142  1.00  7.19           C  
ATOM     31  CD1 LEU A   3       5.133   5.755  -5.178  1.00  7.19           C  
ATOM     32  CD2 LEU A   3       4.341   3.727  -6.414  1.00  7.19           C  
ATOM     33  H   LEU A   3       4.969   2.532  -1.650  1.00  7.19           H  
ATOM     34  HA  LEU A   3       5.119   5.212  -2.561  1.00  7.19           H  
ATOM     35 1HB  LEU A   3       5.630   3.364  -4.054  1.00  7.19           H  
ATOM     36 2HB  LEU A   3       3.958   2.789  -3.964  1.00  7.19           H  
ATOM     37  HG  LEU A   3       3.207   4.878  -5.030  1.00  7.19           H  
ATOM     38 1HD1 LEU A   3       4.861   6.385  -6.025  1.00  7.19           H  
ATOM     39 2HD1 LEU A   3       5.017   6.321  -4.252  1.00  7.19           H  
ATOM     40 3HD1 LEU A   3       6.168   5.434  -5.282  1.00  7.19           H  
ATOM     41 1HD2 LEU A   3       4.064   4.349  -7.265  1.00  7.19           H  
ATOM     42 2HD2 LEU A   3       5.367   3.379  -6.535  1.00  7.19           H  
ATOM     43 3HD2 LEU A   3       3.670   2.869  -6.358  1.00  7.19           H  
ATOM     44  N   ASN A   4       2.035   4.054  -2.330  1.00  5.14           N  
ATOM     45  CA  ASN A   4       0.658   4.506  -2.280  1.00  5.14           C  
ATOM     46  C   ASN A   4       0.442   5.437  -1.098  1.00  5.14           C  
ATOM     47  O   ASN A   4      -0.299   6.417  -1.197  1.00  5.14           O  
ATOM     48  CB  ASN A   4      -0.281   3.326  -2.238  1.00  5.14           C  
ATOM     49  CG  ASN A   4      -0.360   2.627  -3.572  1.00  5.14           C  
ATOM     50  OD1 ASN A   4      -0.037   3.205  -4.619  1.00  5.14           O  
ATOM     51  ND2 ASN A   4      -0.788   1.391  -3.560  1.00  5.14           N  
ATOM     52  H   ASN A   4       2.248   3.074  -2.206  1.00  5.14           H  
ATOM     53  HA  ASN A   4       0.448   5.075  -3.182  1.00  5.14           H  
ATOM     54 1HB  ASN A   4       0.065   2.615  -1.481  1.00  5.14           H  
ATOM     55 2HB  ASN A   4      -1.277   3.659  -1.947  1.00  5.14           H  
ATOM     56 1HD2 ASN A   4      -0.862   0.878  -4.416  1.00  5.14           H  
ATOM     57 2HD2 ASN A   4      -1.038   0.959  -2.693  1.00  5.14           H  
ATOM     58  N   LYS A   5       1.132   5.179   0.015  1.00  3.94           N  
ATOM     59  CA  LYS A   5       0.983   6.068   1.159  1.00  3.94           C  
ATOM     60  C   LYS A   5       1.529   7.456   0.819  1.00  3.94           C  
ATOM     61  O   LYS A   5       0.908   8.473   1.145  1.00  3.94           O  
ATOM     62  CB  LYS A   5       1.707   5.498   2.379  1.00  3.94           C  
ATOM     63  CG  LYS A   5       1.050   4.254   2.965  1.00  3.94           C  
ATOM     64  CD  LYS A   5       1.825   3.713   4.157  1.00  3.94           C  
ATOM     65  CE  LYS A   5       1.169   2.458   4.714  1.00  3.94           C  
ATOM     66  NZ  LYS A   5       1.928   1.897   5.867  1.00  3.94           N  
ATOM     67  H   LYS A   5       1.726   4.347   0.073  1.00  3.94           H  
ATOM     68  HA  LYS A   5      -0.076   6.167   1.390  1.00  3.94           H  
ATOM     69 1HB  LYS A   5       2.729   5.245   2.106  1.00  3.94           H  
ATOM     70 2HB  LYS A   5       1.756   6.257   3.157  1.00  3.94           H  
ATOM     71 1HG  LYS A   5       0.034   4.491   3.276  1.00  3.94           H  
ATOM     72 2HG  LYS A   5       1.006   3.482   2.194  1.00  3.94           H  
ATOM     73 1HD  LYS A   5       2.842   3.471   3.846  1.00  3.94           H  
ATOM     74 2HD  LYS A   5       1.871   4.469   4.939  1.00  3.94           H  
ATOM     75 1HE  LYS A   5       0.158   2.699   5.038  1.00  3.94           H  
ATOM     76 2HE  LYS A   5       1.117   1.706   3.923  1.00  3.94           H  
ATOM     77 1HZ  LYS A   5       1.461   1.067   6.205  1.00  3.94           H  
ATOM     78 2HZ  LYS A   5       2.863   1.660   5.571  1.00  3.94           H  
ATOM     79 3HZ  LYS A   5       1.972   2.583   6.607  1.00  3.94           H  
ATOM     80  N   PHE A   6       2.662   7.509   0.110  1.00  3.34           N  
ATOM     81  CA  PHE A   6       3.243   8.794  -0.259  1.00  3.34           C  
ATOM     82  C   PHE A   6       2.338   9.536  -1.231  1.00  3.34           C  
ATOM     83  O   PHE A   6       2.151  10.752  -1.113  1.00  3.34           O  
ATOM     84  CB  PHE A   6       4.626   8.624  -0.887  1.00  3.34           C  
ATOM     85  CG  PHE A   6       5.718   8.262   0.094  1.00  3.34           C  
ATOM     86  CD1 PHE A   6       6.476   7.112  -0.077  1.00  3.34           C  
ATOM     87  CD2 PHE A   6       5.980   9.067   1.191  1.00  3.34           C  
ATOM     88  CE1 PHE A   6       7.473   6.777   0.819  1.00  3.34           C  
ATOM     89  CE2 PHE A   6       6.977   8.734   2.092  1.00  3.34           C  
ATOM     90  CZ  PHE A   6       7.724   7.584   1.902  1.00  3.34           C  
ATOM     91  H   PHE A   6       3.142   6.643  -0.140  1.00  3.34           H  
ATOM     92  HA  PHE A   6       3.344   9.397   0.643  1.00  3.34           H  
ATOM     93 1HB  PHE A   6       4.575   7.835  -1.640  1.00  3.34           H  
ATOM     94 2HB  PHE A   6       4.910   9.540  -1.396  1.00  3.34           H  
ATOM     95  HD1 PHE A   6       6.278   6.471  -0.932  1.00  3.34           H  
ATOM     96  HD2 PHE A   6       5.389   9.972   1.338  1.00  3.34           H  
ATOM     97  HE1 PHE A   6       8.061   5.872   0.668  1.00  3.34           H  
ATOM     98  HE2 PHE A   6       7.175   9.375   2.949  1.00  3.34           H  
ATOM     99  HZ  PHE A   6       8.509   7.319   2.609  1.00  3.34           H  
ATOM    100  N   ILE A   7       1.736   8.796  -2.165  1.00  3.20           N  
ATOM    101  CA  ILE A   7       0.840   9.399  -3.137  1.00  3.20           C  
ATOM    102  C   ILE A   7      -0.374   9.987  -2.451  1.00  3.20           C  
ATOM    103  O   ILE A   7      -0.734  11.134  -2.715  1.00  3.20           O  
ATOM    104  CB  ILE A   7       0.379   8.381  -4.192  1.00  3.20           C  
ATOM    105  CG1 ILE A   7       1.561   7.965  -5.088  1.00  3.20           C  
ATOM    106  CG2 ILE A   7      -0.763   8.974  -5.005  1.00  3.20           C  
ATOM    107  CD1 ILE A   7       1.265   6.757  -5.948  1.00  3.20           C  
ATOM    108  H   ILE A   7       1.937   7.797  -2.217  1.00  3.20           H  
ATOM    109  HA  ILE A   7       1.371  10.202  -3.643  1.00  3.20           H  
ATOM    110  HB  ILE A   7       0.027   7.482  -3.689  1.00  3.20           H  
ATOM    111 1HG1 ILE A   7       1.820   8.797  -5.739  1.00  3.20           H  
ATOM    112 2HG1 ILE A   7       2.419   7.741  -4.461  1.00  3.20           H  
ATOM    113 1HG2 ILE A   7      -1.104   8.246  -5.738  1.00  3.20           H  
ATOM    114 2HG2 ILE A   7      -1.585   9.225  -4.337  1.00  3.20           H  
ATOM    115 3HG2 ILE A   7      -0.423   9.874  -5.516  1.00  3.20           H  
ATOM    116 1HD1 ILE A   7       2.137   6.520  -6.554  1.00  3.20           H  
ATOM    117 2HD1 ILE A   7       1.024   5.907  -5.312  1.00  3.20           H  
ATOM    118 3HD1 ILE A   7       0.421   6.971  -6.598  1.00  3.20           H  
ATOM    119  N   LYS A   8      -0.991   9.231  -1.545  1.00  3.50           N  
ATOM    120  CA  LYS A   8      -2.165   9.741  -0.857  1.00  3.50           C  
ATOM    121  C   LYS A   8      -1.823  10.971  -0.028  1.00  3.50           C  
ATOM    122  O   LYS A   8      -2.591  11.939   0.006  1.00  3.50           O  
ATOM    123  CB  LYS A   8      -2.777   8.652   0.012  1.00  3.50           C  
ATOM    124  CG  LYS A   8      -3.454   7.544  -0.792  1.00  3.50           C  
ATOM    125  CD  LYS A   8      -4.010   6.456   0.109  1.00  3.50           C  
ATOM    126  CE  LYS A   8      -4.664   5.349  -0.705  1.00  3.50           C  
ATOM    127  NZ  LYS A   8      -5.192   4.259   0.162  1.00  3.50           N  
ATOM    128  H   LYS A   8      -0.659   8.286  -1.353  1.00  3.50           H  
ATOM    129  HA  LYS A   8      -2.900  10.033  -1.605  1.00  3.50           H  
ATOM    130 1HB  LYS A   8      -1.990   8.193   0.616  1.00  3.50           H  
ATOM    131 2HB  LYS A   8      -3.508   9.088   0.690  1.00  3.50           H  
ATOM    132 1HG  LYS A   8      -4.265   7.976  -1.384  1.00  3.50           H  
ATOM    133 2HG  LYS A   8      -2.729   7.105  -1.475  1.00  3.50           H  
ATOM    134 1HD  LYS A   8      -3.195   6.030   0.697  1.00  3.50           H  
ATOM    135 2HD  LYS A   8      -4.745   6.883   0.790  1.00  3.50           H  
ATOM    136 1HE  LYS A   8      -5.485   5.769  -1.285  1.00  3.50           H  
ATOM    137 2HE  LYS A   8      -3.926   4.929  -1.391  1.00  3.50           H  
ATOM    138 1HZ  LYS A   8      -5.616   3.545  -0.414  1.00  3.50           H  
ATOM    139 2HZ  LYS A   8      -4.434   3.856   0.694  1.00  3.50           H  
ATOM    140 3HZ  LYS A   8      -5.884   4.636   0.794  1.00  3.50           H  
ATOM    141  N   LYS A   9      -0.653  10.985   0.612  1.00  4.16           N  
ATOM    142  CA  LYS A   9      -0.302  12.167   1.376  1.00  4.16           C  
ATOM    143  C   LYS A   9      -0.141  13.363   0.444  1.00  4.16           C  
ATOM    144  O   LYS A   9      -0.626  14.458   0.745  1.00  4.16           O  
ATOM    145  CB  LYS A   9       0.971  11.929   2.186  1.00  4.16           C  
ATOM    146  CG  LYS A   9       0.786  10.974   3.371  1.00  4.16           C  
ATOM    147  CD  LYS A   9       2.093  10.738   4.115  1.00  4.16           C  
ATOM    148  CE  LYS A   9       1.892   9.780   5.284  1.00  4.16           C  
ATOM    149  NZ  LYS A   9       3.162   9.523   6.020  1.00  4.16           N  
ATOM    150  H   LYS A   9      -0.028  10.175   0.595  1.00  4.16           H  
ATOM    151  HA  LYS A   9      -1.114  12.387   2.068  1.00  4.16           H  
ATOM    152 1HB  LYS A   9       1.733  11.498   1.531  1.00  4.16           H  
ATOM    153 2HB  LYS A   9       1.353  12.877   2.559  1.00  4.16           H  
ATOM    154 1HG  LYS A   9       0.060  11.399   4.062  1.00  4.16           H  
ATOM    155 2HG  LYS A   9       0.401  10.024   3.014  1.00  4.16           H  
ATOM    156 1HD  LYS A   9       2.825  10.309   3.426  1.00  4.16           H  
ATOM    157 2HD  LYS A   9       2.478  11.684   4.490  1.00  4.16           H  
ATOM    158 1HE  LYS A   9       1.164  10.206   5.972  1.00  4.16           H  
ATOM    159 2HE  LYS A   9       1.507   8.832   4.903  1.00  4.16           H  
ATOM    160 1HZ  LYS A   9       2.986   8.886   6.784  1.00  4.16           H  
ATOM    161 2HZ  LYS A   9       3.839   9.116   5.392  1.00  4.16           H  
ATOM    162 3HZ  LYS A   9       3.521  10.394   6.385  1.00  4.16           H  
ATOM    163  N   ALA A  10       0.493  13.153  -0.716  1.00  4.95           N  
ATOM    164  CA  ALA A  10       0.663  14.242  -1.664  1.00  4.95           C  
ATOM    165  C   ALA A  10      -0.683  14.755  -2.149  1.00  4.95           C  
ATOM    166  O   ALA A  10      -0.887  15.966  -2.254  1.00  4.95           O  
ATOM    167  CB  ALA A  10       1.486  13.783  -2.850  1.00  4.95           C  
ATOM    168  H   ALA A  10       0.887  12.235  -0.928  1.00  4.95           H  
ATOM    169  HA  ALA A  10       1.179  15.055  -1.159  1.00  4.95           H  
ATOM    170 1HB  ALA A  10       1.623  14.611  -3.540  1.00  4.95           H  
ATOM    171 2HB  ALA A  10       2.456  13.431  -2.502  1.00  4.95           H  
ATOM    172 3HB  ALA A  10       0.967  12.970  -3.356  1.00  4.95           H  
ATOM    173  N   GLN A  11      -1.628  13.844  -2.395  1.00  5.68           N  
ATOM    174  CA  GLN A  11      -2.941  14.238  -2.884  1.00  5.68           C  
ATOM    175  C   GLN A  11      -3.665  15.093  -1.861  1.00  5.68           C  
ATOM    176  O   GLN A  11      -4.290  16.097  -2.218  1.00  5.68           O  
ATOM    177  CB  GLN A  11      -3.773  12.996  -3.215  1.00  5.68           C  
ATOM    178  CG  GLN A  11      -3.290  12.236  -4.443  1.00  5.68           C  
ATOM    179  CD  GLN A  11      -4.006  10.910  -4.638  1.00  5.68           C  
ATOM    180  OE1 GLN A  11      -4.616  10.359  -3.713  1.00  5.68           O  
ATOM    181  NE2 GLN A  11      -3.937  10.384  -5.856  1.00  5.68           N  
ATOM    182  H   GLN A  11      -1.406  12.853  -2.288  1.00  5.68           H  
ATOM    183  HA  GLN A  11      -2.812  14.824  -3.790  1.00  5.68           H  
ATOM    184 1HB  GLN A  11      -3.746  12.313  -2.368  1.00  5.68           H  
ATOM    185 2HB  GLN A  11      -4.810  13.281  -3.373  1.00  5.68           H  
ATOM    186 1HG  GLN A  11      -3.481  12.850  -5.320  1.00  5.68           H  
ATOM    187 2HG  GLN A  11      -2.230  12.049  -4.358  1.00  5.68           H  
ATOM    188 1HE2 GLN A  11      -4.386   9.512  -6.052  1.00  5.68           H  
ATOM    189 2HE2 GLN A  11      -3.433  10.860  -6.577  1.00  5.68           H  
ATOM    190  N   ARG A  12      -3.537  14.737  -0.583  1.00  6.40           N  
ATOM    191  CA  ARG A  12      -4.164  15.503   0.484  1.00  6.40           C  
ATOM    192  C   ARG A  12      -3.538  16.892   0.591  1.00  6.40           C  
ATOM    193  O   ARG A  12      -4.237  17.893   0.810  1.00  6.40           O  
ATOM    194  CB  ARG A  12      -4.033  14.756   1.797  1.00  6.40           C  
ATOM    195  CG  ARG A  12      -4.889  13.495   1.883  1.00  6.40           C  
ATOM    196  CD  ARG A  12      -4.612  12.717   3.114  1.00  6.40           C  
ATOM    197  NE  ARG A  12      -5.424  11.511   3.186  1.00  6.40           N  
ATOM    198  CZ  ARG A  12      -5.255  10.525   4.088  1.00  6.40           C  
ATOM    199  NH1 ARG A  12      -4.300  10.610   4.988  1.00  6.40           N  
ATOM    200  NH2 ARG A  12      -6.051   9.469   4.069  1.00  6.40           N  
ATOM    201  H   ARG A  12      -3.018  13.886  -0.351  1.00  6.40           H  
ATOM    202  HA  ARG A  12      -5.223  15.613   0.254  1.00  6.40           H  
ATOM    203 1HB  ARG A  12      -2.993  14.456   1.935  1.00  6.40           H  
ATOM    204 2HB  ARG A  12      -4.301  15.410   2.624  1.00  6.40           H  
ATOM    205 1HG  ARG A  12      -5.941  13.775   1.886  1.00  6.40           H  
ATOM    206 2HG  ARG A  12      -4.688  12.861   1.022  1.00  6.40           H  
ATOM    207 1HD  ARG A  12      -3.562  12.421   3.118  1.00  6.40           H  
ATOM    208 2HD  ARG A  12      -4.823  13.327   3.990  1.00  6.40           H  
ATOM    209  HE  ARG A  12      -6.170  11.408   2.510  1.00  6.40           H  
ATOM    210 1HH1 ARG A  12      -3.692  11.417   5.003  1.00  6.40           H  
ATOM    211 2HH1 ARG A  12      -4.176   9.870   5.665  1.00  6.40           H  
ATOM    212 1HH2 ARG A  12      -6.786   9.403   3.378  1.00  6.40           H  
ATOM    213 2HH2 ARG A  12      -5.926   8.731   4.746  1.00  6.40           H  
ATOM    214  N   LYS A  13      -2.216  16.971   0.392  1.00  7.27           N  
ATOM    215  CA  LYS A  13      -1.547  18.262   0.442  1.00  7.27           C  
ATOM    216  C   LYS A  13      -1.991  19.134  -0.726  1.00  7.27           C  
ATOM    217  O   LYS A  13      -2.277  20.324  -0.547  1.00  7.27           O  
ATOM    218  CB  LYS A  13      -0.028  18.082   0.422  1.00  7.27           C  
ATOM    219  CG  LYS A  13       0.556  17.491   1.704  1.00  7.27           C  
ATOM    220  CD  LYS A  13       2.061  17.297   1.592  1.00  7.27           C  
ATOM    221  CE  LYS A  13       2.638  16.683   2.858  1.00  7.27           C  
ATOM    222  NZ  LYS A  13       4.109  16.463   2.748  1.00  7.27           N  
ATOM    223  H   LYS A  13      -1.670  16.120   0.238  1.00  7.27           H  
ATOM    224  HA  LYS A  13      -1.829  18.765   1.367  1.00  7.27           H  
ATOM    225 1HB  LYS A  13       0.243  17.419  -0.400  1.00  7.27           H  
ATOM    226 2HB  LYS A  13       0.449  19.041   0.239  1.00  7.27           H  
ATOM    227 1HG  LYS A  13       0.345  18.161   2.537  1.00  7.27           H  
ATOM    228 2HG  LYS A  13       0.086  16.534   1.907  1.00  7.27           H  
ATOM    229 1HD  LYS A  13       2.274  16.637   0.749  1.00  7.27           H  
ATOM    230 2HD  LYS A  13       2.541  18.257   1.411  1.00  7.27           H  
ATOM    231 1HE  LYS A  13       2.441  17.347   3.698  1.00  7.27           H  
ATOM    232 2HE  LYS A  13       2.150  15.723   3.043  1.00  7.27           H  
ATOM    233 1HZ  LYS A  13       4.456  16.055   3.604  1.00  7.27           H  
ATOM    234 2HZ  LYS A  13       4.299  15.839   1.976  1.00  7.27           H  
ATOM    235 3HZ  LYS A  13       4.570  17.347   2.586  1.00  7.27           H  
ATOM    236  N   PHE A  14      -2.118  18.540  -1.918  1.00  8.40           N  
ATOM    237  CA  PHE A  14      -2.548  19.321  -3.067  1.00  8.40           C  
ATOM    238  C   PHE A  14      -3.978  19.777  -2.884  1.00  8.40           C  
ATOM    239  O   PHE A  14      -4.299  20.934  -3.156  1.00  8.40           O  
ATOM    240  CB  PHE A  14      -2.434  18.520  -4.362  1.00  8.40           C  
ATOM    241  CG  PHE A  14      -1.041  18.402  -4.895  1.00  8.40           C  
ATOM    242  CD1 PHE A  14      -0.423  17.167  -5.009  1.00  8.40           C  
ATOM    243  CD2 PHE A  14      -0.345  19.535  -5.289  1.00  8.40           C  
ATOM    244  CE1 PHE A  14       0.861  17.060  -5.500  1.00  8.40           C  
ATOM    245  CE2 PHE A  14       0.941  19.434  -5.785  1.00  8.40           C  
ATOM    246  CZ  PHE A  14       1.546  18.193  -5.889  1.00  8.40           C  
ATOM    247  H   PHE A  14      -1.872  17.555  -2.026  1.00  8.40           H  
ATOM    248  HA  PHE A  14      -1.912  20.202  -3.146  1.00  8.40           H  
ATOM    249 1HB  PHE A  14      -2.813  17.512  -4.184  1.00  8.40           H  
ATOM    250 2HB  PHE A  14      -3.054  18.968  -5.119  1.00  8.40           H  
ATOM    251  HD1 PHE A  14      -0.964  16.274  -4.705  1.00  8.40           H  
ATOM    252  HD2 PHE A  14      -0.826  20.512  -5.205  1.00  8.40           H  
ATOM    253  HE1 PHE A  14       1.332  16.082  -5.583  1.00  8.40           H  
ATOM    254  HE2 PHE A  14       1.480  20.329  -6.093  1.00  8.40           H  
ATOM    255  HZ  PHE A  14       2.559  18.112  -6.280  1.00  8.40           H  
ATOM    256  N   PHE A  15      -4.829  18.900  -2.348  1.00  9.89           N  
ATOM    257  CA  PHE A  15      -6.210  19.269  -2.112  1.00  9.89           C  
ATOM    258  C   PHE A  15      -6.288  20.474  -1.215  1.00  9.89           C  
ATOM    259  O   PHE A  15      -6.985  21.438  -1.536  1.00  9.89           O  
ATOM    260  CB  PHE A  15      -7.014  18.151  -1.466  1.00  9.89           C  
ATOM    261  CG  PHE A  15      -8.391  18.636  -1.090  1.00  9.89           C  
ATOM    262  CD1 PHE A  15      -9.393  18.751  -2.039  1.00  9.89           C  
ATOM    263  CD2 PHE A  15      -8.671  19.010   0.220  1.00  9.89           C  
ATOM    264  CE1 PHE A  15     -10.645  19.225  -1.687  1.00  9.89           C  
ATOM    265  CE2 PHE A  15      -9.916  19.482   0.572  1.00  9.89           C  
ATOM    266  CZ  PHE A  15     -10.905  19.591  -0.382  1.00  9.89           C  
ATOM    267  H   PHE A  15      -4.525  17.950  -2.139  1.00  9.89           H  
ATOM    268  HA  PHE A  15      -6.669  19.519  -3.067  1.00  9.89           H  
ATOM    269 1HB  PHE A  15      -7.105  17.310  -2.151  1.00  9.89           H  
ATOM    270 2HB  PHE A  15      -6.509  17.800  -0.569  1.00  9.89           H  
ATOM    271  HD1 PHE A  15      -9.186  18.467  -3.070  1.00  9.89           H  
ATOM    272  HD2 PHE A  15      -7.886  18.930   0.975  1.00  9.89           H  
ATOM    273  HE1 PHE A  15     -11.425  19.312  -2.442  1.00  9.89           H  
ATOM    274  HE2 PHE A  15     -10.116  19.773   1.603  1.00  9.89           H  
ATOM    275  HZ  PHE A  15     -11.890  19.965  -0.107  1.00  9.89           H  
ATOM    276  N   SER A  16      -5.574  20.427  -0.091  1.00 11.89           N  
ATOM    277  CA  SER A  16      -5.614  21.512   0.864  1.00 11.89           C  
ATOM    278  C   SER A  16      -5.146  22.817   0.228  1.00 11.89           C  
ATOM    279  O   SER A  16      -5.757  23.871   0.441  1.00 11.89           O  
ATOM    280  CB  SER A  16      -4.739  21.170   2.050  1.00 11.89           C  
ATOM    281  OG  SER A  16      -5.249  20.059   2.745  1.00 11.89           O  
ATOM    282  H   SER A  16      -5.008  19.601   0.117  1.00 11.89           H  
ATOM    283  HA  SER A  16      -6.642  21.636   1.202  1.00 11.89           H  
ATOM    284 1HB  SER A  16      -3.728  20.950   1.700  1.00 11.89           H  
ATOM    285 2HB  SER A  16      -4.677  22.026   2.717  1.00 11.89           H  
ATOM    286  HG  SER A  16      -5.096  19.292   2.157  1.00 11.89           H  
ATOM    287  N   LYS A  17      -4.095  22.758  -0.595  1.00 14.58           N  
ATOM    288  CA  LYS A  17      -3.617  23.967  -1.250  1.00 14.58           C  
ATOM    289  C   LYS A  17      -4.658  24.522  -2.221  1.00 14.58           C  
ATOM    290  O   LYS A  17      -4.871  25.741  -2.280  1.00 14.58           O  
ATOM    291  CB  LYS A  17      -2.305  23.691  -1.984  1.00 14.58           C  
ATOM    292  CG  LYS A  17      -1.110  23.464  -1.055  1.00 14.58           C  
ATOM    293  CD  LYS A  17       0.160  23.150  -1.834  1.00 14.58           C  
ATOM    294  CE  LYS A  17       1.336  22.928  -0.892  1.00 14.58           C  
ATOM    295  NZ  LYS A  17       2.590  22.608  -1.629  1.00 14.58           N  
ATOM    296  H   LYS A  17      -3.605  21.872  -0.741  1.00 14.58           H  
ATOM    297  HA  LYS A  17      -3.436  24.723  -0.487  1.00 14.58           H  
ATOM    298 1HB  LYS A  17      -2.423  22.797  -2.601  1.00 14.58           H  
ATOM    299 2HB  LYS A  17      -2.074  24.521  -2.647  1.00 14.58           H  
ATOM    300 1HG  LYS A  17      -0.945  24.358  -0.456  1.00 14.58           H  
ATOM    301 2HG  LYS A  17      -1.328  22.637  -0.384  1.00 14.58           H  
ATOM    302 1HD  LYS A  17       0.003  22.243  -2.424  1.00 14.58           H  
ATOM    303 2HD  LYS A  17       0.390  23.971  -2.511  1.00 14.58           H  
ATOM    304 1HE  LYS A  17       1.493  23.829  -0.302  1.00 14.58           H  
ATOM    305 2HE  LYS A  17       1.101  22.100  -0.219  1.00 14.58           H  
ATOM    306 1HZ  LYS A  17       3.343  22.469  -0.970  1.00 14.58           H  
ATOM    307 2HZ  LYS A  17       2.458  21.766  -2.170  1.00 14.58           H  
ATOM    308 3HZ  LYS A  17       2.822  23.372  -2.246  1.00 14.58           H  
ATOM    309  N   PHE A  18      -5.344  23.640  -2.953  1.00 18.00           N  
ATOM    310  CA  PHE A  18      -6.348  24.105  -3.895  1.00 18.00           C  
ATOM    311  C   PHE A  18      -7.561  24.649  -3.162  1.00 18.00           C  
ATOM    312  O   PHE A  18      -8.151  25.646  -3.591  1.00 18.00           O  
ATOM    313  CB  PHE A  18      -6.775  22.993  -4.853  1.00 18.00           C  
ATOM    314  CG  PHE A  18      -5.733  22.661  -5.903  1.00 18.00           C  
ATOM    315  CD1 PHE A  18      -5.164  21.398  -5.979  1.00 18.00           C  
ATOM    316  CD2 PHE A  18      -5.308  23.628  -6.803  1.00 18.00           C  
ATOM    317  CE1 PHE A  18      -4.202  21.107  -6.931  1.00 18.00           C  
ATOM    318  CE2 PHE A  18      -4.347  23.339  -7.755  1.00 18.00           C  
ATOM    319  CZ  PHE A  18      -3.794  22.075  -7.817  1.00 18.00           C  
ATOM    320  H   PHE A  18      -5.138  22.642  -2.877  1.00 18.00           H  
ATOM    321  HA  PHE A  18      -5.916  24.911  -4.486  1.00 18.00           H  
ATOM    322 1HB  PHE A  18      -6.976  22.086  -4.274  1.00 18.00           H  
ATOM    323 2HB  PHE A  18      -7.696  23.274  -5.357  1.00 18.00           H  
ATOM    324  HD1 PHE A  18      -5.487  20.630  -5.279  1.00 18.00           H  
ATOM    325  HD2 PHE A  18      -5.742  24.627  -6.753  1.00 18.00           H  
ATOM    326  HE1 PHE A  18      -3.767  20.112  -6.982  1.00 18.00           H  
ATOM    327  HE2 PHE A  18      -4.024  24.110  -8.456  1.00 18.00           H  
ATOM    328  HZ  PHE A  18      -3.037  21.847  -8.566  1.00 18.00           H  
ATOM    329  N   ALA A  19      -7.931  24.006  -2.047  1.00 21.60           N  
ATOM    330  CA  ALA A  19      -9.059  24.442  -1.242  1.00 21.60           C  
ATOM    331  C   ALA A  19      -8.804  25.839  -0.702  1.00 21.60           C  
ATOM    332  O   ALA A  19      -9.693  26.694  -0.728  1.00 21.60           O  
ATOM    333  CB  ALA A  19      -9.299  23.471  -0.101  1.00 21.60           C  
ATOM    334  H   ALA A  19      -7.418  23.177  -1.758  1.00 21.60           H  
ATOM    335  HA  ALA A  19      -9.942  24.476  -1.879  1.00 21.60           H  
ATOM    336 1HB  ALA A  19     -10.155  23.797   0.486  1.00 21.60           H  
ATOM    337 2HB  ALA A  19      -9.489  22.476  -0.508  1.00 21.60           H  
ATOM    338 3HB  ALA A  19      -8.415  23.436   0.532  1.00 21.60           H  
ATOM    339  N   LYS A  20      -7.558  26.095  -0.275  1.00 23.42           N  
ATOM    340  CA  LYS A  20      -7.192  27.406   0.234  1.00 23.42           C  
ATOM    341  C   LYS A  20      -7.290  28.413  -0.893  1.00 23.42           C  
ATOM    342  O   LYS A  20      -7.867  29.483  -0.719  1.00 23.42           O  
ATOM    343  CB  LYS A  20      -5.777  27.401   0.807  1.00 23.42           C  
ATOM    344  CG  LYS A  20      -5.320  28.748   1.408  1.00 23.42           C  
ATOM    345  CD  LYS A  20      -6.139  29.125   2.645  1.00 23.42           C  
ATOM    346  CE  LYS A  20      -5.455  30.249   3.466  1.00 23.42           C  
ATOM    347  NZ  LYS A  20      -5.470  31.591   2.775  1.00 23.42           N  
ATOM    348  H   LYS A  20      -6.863  25.346  -0.264  1.00 23.42           H  
ATOM    349  HA  LYS A  20      -7.896  27.693   1.014  1.00 23.42           H  
ATOM    350 1HB  LYS A  20      -5.702  26.634   1.579  1.00 23.42           H  
ATOM    351 2HB  LYS A  20      -5.074  27.131   0.018  1.00 23.42           H  
ATOM    352 1HG  LYS A  20      -4.268  28.687   1.680  1.00 23.42           H  
ATOM    353 2HG  LYS A  20      -5.438  29.539   0.659  1.00 23.42           H  
ATOM    354 1HD  LYS A  20      -7.120  29.486   2.322  1.00 23.42           H  
ATOM    355 2HD  LYS A  20      -6.280  28.251   3.276  1.00 23.42           H  
ATOM    356 1HE  LYS A  20      -5.962  30.344   4.424  1.00 23.42           H  
ATOM    357 2HE  LYS A  20      -4.420  29.962   3.642  1.00 23.42           H  
ATOM    358 1HZ  LYS A  20      -5.017  32.276   3.340  1.00 23.42           H  
ATOM    359 2HZ  LYS A  20      -5.020  31.585   1.854  1.00 23.42           H  
ATOM    360 3HZ  LYS A  20      -6.423  31.906   2.588  1.00 23.42           H  
ATOM    361  N   GLY A  21      -6.779  28.043  -2.072  1.00 22.12           N  
ATOM    362  CA  GLY A  21      -6.839  28.911  -3.236  1.00 22.12           C  
ATOM    363  C   GLY A  21      -8.283  29.316  -3.481  1.00 22.12           C  
ATOM    364  O   GLY A  21      -8.599  30.505  -3.556  1.00 22.12           O  
ATOM    365  H   GLY A  21      -6.305  27.142  -2.157  1.00 22.12           H  
ATOM    366 1HA  GLY A  21      -6.221  29.794  -3.073  1.00 22.12           H  
ATOM    367 2HA  GLY A  21      -6.446  28.381  -4.104  1.00 22.12           H  
ATOM    368  N   GLY A  22      -9.162  28.320  -3.574  1.00 18.61           N  
ATOM    369  CA  GLY A  22     -10.578  28.546  -3.802  1.00 18.61           C  
ATOM    370  C   GLY A  22     -11.145  29.533  -2.791  1.00 18.61           C  
ATOM    371  O   GLY A  22     -11.773  30.524  -3.167  1.00 18.61           O  
ATOM    372  H   GLY A  22      -8.823  27.362  -3.491  1.00 18.61           H  
ATOM    373 1HA  GLY A  22     -10.732  28.919  -4.812  1.00 18.61           H  
ATOM    374 2HA  GLY A  22     -11.105  27.595  -3.720  1.00 18.61           H  
ATOM    375  N   LEU A  23     -10.929  29.273  -1.505  1.00 14.32           N  
ATOM    376  CA  LEU A  23     -11.466  30.149  -0.477  1.00 14.32           C  
ATOM    377  C   LEU A  23     -10.903  31.567  -0.558  1.00 14.32           C  
ATOM    378  O   LEU A  23     -11.648  32.539  -0.407  1.00 14.32           O  
ATOM    379  CB  LEU A  23     -11.165  29.545   0.887  1.00 14.32           C  
ATOM    380  CG  LEU A  23     -11.930  28.260   1.195  1.00 14.32           C  
ATOM    381  CD1 LEU A  23     -11.389  27.648   2.473  1.00 14.32           C  
ATOM    382  CD2 LEU A  23     -13.415  28.581   1.310  1.00 14.32           C  
ATOM    383  H   LEU A  23     -10.394  28.443  -1.237  1.00 14.32           H  
ATOM    384  HA  LEU A  23     -12.543  30.201  -0.606  1.00 14.32           H  
ATOM    385 1HB  LEU A  23     -10.097  29.313   0.928  1.00 14.32           H  
ATOM    386 2HB  LEU A  23     -11.391  30.278   1.657  1.00 14.32           H  
ATOM    387  HG  LEU A  23     -11.781  27.544   0.389  1.00 14.32           H  
ATOM    388 1HD1 LEU A  23     -11.925  26.725   2.689  1.00 14.32           H  
ATOM    389 2HD1 LEU A  23     -10.327  27.430   2.341  1.00 14.32           H  
ATOM    390 3HD1 LEU A  23     -11.520  28.347   3.295  1.00 14.32           H  
ATOM    391 1HD2 LEU A  23     -13.968  27.666   1.521  1.00 14.32           H  
ATOM    392 2HD2 LEU A  23     -13.572  29.296   2.116  1.00 14.32           H  
ATOM    393 3HD2 LEU A  23     -13.765  29.008   0.374  1.00 14.32           H  
ATOM    394  N   ASP A  24      -9.607  31.716  -0.843  1.00 10.32           N  
ATOM    395  CA  ASP A  24      -9.047  33.058  -0.947  1.00 10.32           C  
ATOM    396  C   ASP A  24      -9.674  33.809  -2.120  1.00 10.32           C  
ATOM    397  O   ASP A  24      -9.979  35.003  -2.013  1.00 10.32           O  
ATOM    398  CB  ASP A  24      -7.520  33.020  -1.073  1.00 10.32           C  
ATOM    399  CG  ASP A  24      -6.800  32.643   0.253  1.00 10.32           C  
ATOM    400  OD1 ASP A  24      -7.432  32.636   1.298  1.00 10.32           O  
ATOM    401  OD2 ASP A  24      -5.603  32.373   0.250  1.00 10.32           O  
ATOM    402  H   ASP A  24      -9.010  30.898  -0.971  1.00 10.32           H  
ATOM    403  HA  ASP A  24      -9.291  33.600  -0.034  1.00 10.32           H  
ATOM    404 1HB  ASP A  24      -7.253  32.275  -1.832  1.00 10.32           H  
ATOM    405 2HB  ASP A  24      -7.156  33.985  -1.419  1.00 10.32           H  
ATOM    406  N   ILE A  25      -9.925  33.096  -3.220  1.00  7.24           N  
ATOM    407  CA  ILE A  25     -10.554  33.681  -4.394  1.00  7.24           C  
ATOM    408  C   ILE A  25     -11.966  34.134  -4.076  1.00  7.24           C  
ATOM    409  O   ILE A  25     -12.360  35.242  -4.448  1.00  7.24           O  
ATOM    410  CB  ILE A  25     -10.577  32.690  -5.566  1.00  7.24           C  
ATOM    411  CG1 ILE A  25      -9.145  32.449  -6.070  1.00  7.24           C  
ATOM    412  CG2 ILE A  25     -11.488  33.211  -6.670  1.00  7.24           C  
ATOM    413  CD1 ILE A  25      -9.027  31.269  -6.996  1.00  7.24           C  
ATOM    414  H   ILE A  25      -9.643  32.114  -3.249  1.00  7.24           H  
ATOM    415  HA  ILE A  25      -9.976  34.551  -4.696  1.00  7.24           H  
ATOM    416  HB  ILE A  25     -10.955  31.733  -5.217  1.00  7.24           H  
ATOM    417 1HG1 ILE A  25      -8.807  33.337  -6.598  1.00  7.24           H  
ATOM    418 2HG1 ILE A  25      -8.493  32.292  -5.216  1.00  7.24           H  
ATOM    419 1HG2 ILE A  25     -11.509  32.494  -7.488  1.00  7.24           H  
ATOM    420 2HG2 ILE A  25     -12.496  33.343  -6.277  1.00  7.24           H  
ATOM    421 3HG2 ILE A  25     -11.111  34.167  -7.031  1.00  7.24           H  
ATOM    422 1HD1 ILE A  25      -7.991  31.159  -7.313  1.00  7.24           H  
ATOM    423 2HD1 ILE A  25      -9.344  30.369  -6.469  1.00  7.24           H  
ATOM    424 3HD1 ILE A  25      -9.660  31.424  -7.867  1.00  7.24           H  
ATOM    425  N   LEU A  26     -12.723  33.285  -3.380  1.00  5.22           N  
ATOM    426  CA  LEU A  26     -14.089  33.613  -3.008  1.00  5.22           C  
ATOM    427  C   LEU A  26     -14.148  34.811  -2.068  1.00  5.22           C  
ATOM    428  O   LEU A  26     -15.011  35.681  -2.225  1.00  5.22           O  
ATOM    429  CB  LEU A  26     -14.736  32.397  -2.353  1.00  5.22           C  
ATOM    430  CG  LEU A  26     -14.993  31.228  -3.300  1.00  5.22           C  
ATOM    431  CD1 LEU A  26     -15.442  30.019  -2.496  1.00  5.22           C  
ATOM    432  CD2 LEU A  26     -16.031  31.642  -4.326  1.00  5.22           C  
ATOM    433  H   LEU A  26     -12.335  32.377  -3.120  1.00  5.22           H  
ATOM    434  HA  LEU A  26     -14.639  33.856  -3.913  1.00  5.22           H  
ATOM    435 1HB  LEU A  26     -14.078  32.043  -1.559  1.00  5.22           H  
ATOM    436 2HB  LEU A  26     -15.684  32.695  -1.911  1.00  5.22           H  
ATOM    437  HG  LEU A  26     -14.077  30.969  -3.816  1.00  5.22           H  
ATOM    438 1HD1 LEU A  26     -15.616  29.180  -3.168  1.00  5.22           H  
ATOM    439 2HD1 LEU A  26     -14.665  29.757  -1.785  1.00  5.22           H  
ATOM    440 3HD1 LEU A  26     -16.361  30.256  -1.964  1.00  5.22           H  
ATOM    441 1HD2 LEU A  26     -16.211  30.814  -5.012  1.00  5.22           H  
ATOM    442 2HD2 LEU A  26     -16.959  31.905  -3.821  1.00  5.22           H  
ATOM    443 3HD2 LEU A  26     -15.663  32.503  -4.885  1.00  5.22           H  
ATOM    444  N   LYS A  27     -13.208  34.898  -1.120  1.00  4.07           N  
ATOM    445  CA  LYS A  27     -13.176  36.047  -0.225  1.00  4.07           C  
ATOM    446  C   LYS A  27     -12.850  37.296  -1.030  1.00  4.07           C  
ATOM    447  O   LYS A  27     -13.439  38.358  -0.813  1.00  4.07           O  
ATOM    448  CB  LYS A  27     -12.173  35.831   0.903  1.00  4.07           C  
ATOM    449  CG  LYS A  27     -12.614  34.780   1.927  1.00  4.07           C  
ATOM    450  CD  LYS A  27     -11.565  34.575   3.003  1.00  4.07           C  
ATOM    451  CE  LYS A  27     -11.997  33.512   4.001  1.00  4.07           C  
ATOM    452  NZ  LYS A  27     -10.964  33.287   5.048  1.00  4.07           N  
ATOM    453  H   LYS A  27     -12.525  34.147  -1.005  1.00  4.07           H  
ATOM    454  HA  LYS A  27     -14.165  36.176   0.214  1.00  4.07           H  
ATOM    455 1HB  LYS A  27     -11.222  35.500   0.477  1.00  4.07           H  
ATOM    456 2HB  LYS A  27     -11.995  36.771   1.423  1.00  4.07           H  
ATOM    457 1HG  LYS A  27     -13.544  35.101   2.395  1.00  4.07           H  
ATOM    458 2HG  LYS A  27     -12.794  33.835   1.420  1.00  4.07           H  
ATOM    459 1HD  LYS A  27     -10.629  34.258   2.533  1.00  4.07           H  
ATOM    460 2HD  LYS A  27     -11.391  35.511   3.530  1.00  4.07           H  
ATOM    461 1HE  LYS A  27     -12.924  33.824   4.479  1.00  4.07           H  
ATOM    462 2HE  LYS A  27     -12.170  32.574   3.468  1.00  4.07           H  
ATOM    463 1HZ  LYS A  27     -11.280  32.576   5.691  1.00  4.07           H  
ATOM    464 2HZ  LYS A  27     -10.103  32.987   4.606  1.00  4.07           H  
ATOM    465 3HZ  LYS A  27     -10.802  34.147   5.552  1.00  4.07           H  
ATOM    466  N   GLY A  28     -11.946  37.152  -2.001  1.00  3.52           N  
ATOM    467  CA  GLY A  28     -11.585  38.240  -2.887  1.00  3.52           C  
ATOM    468  C   GLY A  28     -12.836  38.720  -3.605  1.00  3.52           C  
ATOM    469  O   GLY A  28     -13.139  39.913  -3.616  1.00  3.52           O  
ATOM    470  H   GLY A  28     -11.467  36.259  -2.118  1.00  3.52           H  
ATOM    471 1HA  GLY A  28     -11.138  39.054  -2.318  1.00  3.52           H  
ATOM    472 2HA  GLY A  28     -10.850  37.887  -3.611  1.00  3.52           H  
ATOM    473  N   ALA A  29     -13.568  37.782  -4.206  1.00  3.43           N  
ATOM    474  CA  ALA A  29     -14.773  38.125  -4.937  1.00  3.43           C  
ATOM    475  C   ALA A  29     -15.782  38.831  -4.038  1.00  3.43           C  
ATOM    476  O   ALA A  29     -16.414  39.802  -4.463  1.00  3.43           O  
ATOM    477  CB  ALA A  29     -15.392  36.868  -5.518  1.00  3.43           C  
ATOM    478  H   ALA A  29     -13.259  36.813  -4.167  1.00  3.43           H  
ATOM    479  HA  ALA A  29     -14.498  38.801  -5.745  1.00  3.43           H  
ATOM    480 1HB  ALA A  29     -16.282  37.128  -6.087  1.00  3.43           H  
ATOM    481 2HB  ALA A  29     -14.669  36.377  -6.170  1.00  3.43           H  
ATOM    482 3HB  ALA A  29     -15.663  36.193  -4.708  1.00  3.43           H  
ATOM    483  N   ALA A  30     -15.918  38.377  -2.790  1.00  3.80           N  
ATOM    484  CA  ALA A  30     -16.842  39.016  -1.867  1.00  3.80           C  
ATOM    485  C   ALA A  30     -16.444  40.467  -1.622  1.00  3.80           C  
ATOM    486  O   ALA A  30     -17.297  41.361  -1.593  1.00  3.80           O  
ATOM    487  CB  ALA A  30     -16.872  38.259  -0.557  1.00  3.80           C  
ATOM    488  H   ALA A  30     -15.393  37.556  -2.488  1.00  3.80           H  
ATOM    489  HA  ALA A  30     -17.834  39.003  -2.315  1.00  3.80           H  
ATOM    490 1HB  ALA A  30     -17.581  38.728   0.122  1.00  3.80           H  
ATOM    491 2HB  ALA A  30     -17.170  37.227  -0.744  1.00  3.80           H  
ATOM    492 3HB  ALA A  30     -15.882  38.272  -0.111  1.00  3.80           H  
ATOM    493  N   LYS A  31     -15.138  40.711  -1.498  1.00  4.66           N  
ATOM    494  CA  LYS A  31     -14.641  42.060  -1.281  1.00  4.66           C  
ATOM    495  C   LYS A  31     -14.878  42.935  -2.504  1.00  4.66           C  
ATOM    496  O   LYS A  31     -15.193  44.107  -2.353  1.00  4.66           O  
ATOM    497  CB  LYS A  31     -13.163  42.038  -0.910  1.00  4.66           C  
ATOM    498  CG  LYS A  31     -12.874  41.474   0.484  1.00  4.66           C  
ATOM    499  CD  LYS A  31     -11.379  41.444   0.772  1.00  4.66           C  
ATOM    500  CE  LYS A  31     -11.088  40.863   2.148  1.00  4.66           C  
ATOM    501  NZ  LYS A  31      -9.624  40.802   2.426  1.00  4.66           N  
ATOM    502  H   LYS A  31     -14.477  39.931  -1.521  1.00  4.66           H  
ATOM    503  HA  LYS A  31     -15.193  42.499  -0.451  1.00  4.66           H  
ATOM    504 1HB  LYS A  31     -12.621  41.427  -1.631  1.00  4.66           H  
ATOM    505 2HB  LYS A  31     -12.757  43.046  -0.967  1.00  4.66           H  
ATOM    506 1HG  LYS A  31     -13.369  42.090   1.233  1.00  4.66           H  
ATOM    507 2HG  LYS A  31     -13.271  40.464   0.552  1.00  4.66           H  
ATOM    508 1HD  LYS A  31     -10.884  40.830   0.017  1.00  4.66           H  
ATOM    509 2HD  LYS A  31     -10.975  42.454   0.718  1.00  4.66           H  
ATOM    510 1HE  LYS A  31     -11.567  41.482   2.905  1.00  4.66           H  
ATOM    511 2HE  LYS A  31     -11.501  39.854   2.202  1.00  4.66           H  
ATOM    512 1HZ  LYS A  31      -9.469  40.412   3.345  1.00  4.66           H  
ATOM    513 2HZ  LYS A  31      -9.174  40.221   1.733  1.00  4.66           H  
ATOM    514 3HZ  LYS A  31      -9.234  41.733   2.387  1.00  4.66           H  
ATOM    515  N   ASP A  32     -14.739  42.353  -3.709  1.00  6.13           N  
ATOM    516  CA  ASP A  32     -14.970  43.060  -4.977  1.00  6.13           C  
ATOM    517  C   ASP A  32     -16.465  43.326  -5.214  1.00  6.13           C  
ATOM    518  O   ASP A  32     -16.848  44.217  -5.993  1.00  6.13           O  
ATOM    519  CB  ASP A  32     -14.391  42.278  -6.168  1.00  6.13           C  
ATOM    520  CG  ASP A  32     -12.842  42.270  -6.236  1.00  6.13           C  
ATOM    521  OD1 ASP A  32     -12.218  43.032  -5.530  1.00  6.13           O  
ATOM    522  OD2 ASP A  32     -12.309  41.520  -7.028  1.00  6.13           O  
ATOM    523  H   ASP A  32     -14.437  41.379  -3.738  1.00  6.13           H  
ATOM    524  HA  ASP A  32     -14.468  44.026  -4.923  1.00  6.13           H  
ATOM    525 1HB  ASP A  32     -14.738  41.247  -6.108  1.00  6.13           H  
ATOM    526 2HB  ASP A  32     -14.779  42.697  -7.093  1.00  6.13           H  
ATOM    527  N   LEU A  33     -17.315  42.513  -4.574  1.00  8.39           N  
ATOM    528  CA  LEU A  33     -18.757  42.685  -4.636  1.00  8.39           C  
ATOM    529  C   LEU A  33     -19.179  43.817  -3.694  1.00  8.39           C  
ATOM    530  O   LEU A  33     -19.897  44.737  -4.089  1.00  8.39           O  
ATOM    531  CB  LEU A  33     -19.478  41.391  -4.253  1.00  8.39           C  
ATOM    532  CG  LEU A  33     -20.999  41.429  -4.343  1.00  8.39           C  
ATOM    533  CD1 LEU A  33     -21.400  41.688  -5.787  1.00  8.39           C  
ATOM    534  CD2 LEU A  33     -21.565  40.113  -3.844  1.00  8.39           C  
ATOM    535  H   LEU A  33     -16.939  41.741  -4.027  1.00  8.39           H  
ATOM    536  HA  LEU A  33     -19.036  42.954  -5.646  1.00  8.39           H  
ATOM    537 1HB  LEU A  33     -19.113  40.587  -4.891  1.00  8.39           H  
ATOM    538 2HB  LEU A  33     -19.221  41.146  -3.227  1.00  8.39           H  
ATOM    539  HG  LEU A  33     -21.382  42.248  -3.730  1.00  8.39           H  
ATOM    540 1HD1 LEU A  33     -22.486  41.727  -5.865  1.00  8.39           H  
ATOM    541 2HD1 LEU A  33     -20.980  42.628  -6.114  1.00  8.39           H  
ATOM    542 3HD1 LEU A  33     -21.020  40.886  -6.418  1.00  8.39           H  
ATOM    543 1HD2 LEU A  33     -22.654  40.137  -3.906  1.00  8.39           H  
ATOM    544 2HD2 LEU A  33     -21.183  39.297  -4.458  1.00  8.39           H  
ATOM    545 3HD2 LEU A  33     -21.262  39.960  -2.808  1.00  8.39           H  
ATOM    546  N   ALA A  34     -18.686  43.806  -2.441  1.00 11.37           N  
ATOM    547  CA  ALA A  34     -19.055  44.825  -1.435  1.00 11.37           C  
ATOM    548  C   ALA A  34     -18.277  46.125  -1.677  1.00 11.37           C  
ATOM    549  O   ALA A  34     -17.466  46.571  -0.865  1.00 11.37           O  
ATOM    550  CB  ALA A  34     -18.755  44.292  -0.049  1.00 11.37           C  
ATOM    551  H   ALA A  34     -18.069  43.042  -2.163  1.00 11.37           H  
ATOM    552  HA  ALA A  34     -20.118  45.036  -1.530  1.00 11.37           H  
ATOM    553 1HB  ALA A  34     -19.034  45.031   0.697  1.00 11.37           H  
ATOM    554 2HB  ALA A  34     -19.317  43.373   0.116  1.00 11.37           H  
ATOM    555 3HB  ALA A  34     -17.685  44.081   0.022  1.00 11.37           H  
ATOM    556  N   GLY A  35     -18.606  46.716  -2.811  1.00 14.27           N  
ATOM    557  CA  GLY A  35     -17.934  47.820  -3.469  1.00 14.27           C  
ATOM    558  C   GLY A  35     -17.201  46.979  -4.493  1.00 14.27           C  
ATOM    559  O   GLY A  35     -16.322  46.241  -4.082  1.00 14.27           O  
ATOM    560  H   GLY A  35     -19.331  46.243  -3.329  1.00 14.27           H  
ATOM    561 1HA  GLY A  35     -18.616  48.538  -3.903  1.00 14.27           H  
ATOM    562 2HA  GLY A  35     -17.239  48.319  -2.796  1.00 14.27           H  
ATOM    563  N   HIS A  36     -17.543  46.989  -5.791  1.00 16.04           N  
ATOM    564  CA  HIS A  36     -18.427  47.887  -6.548  1.00 16.04           C  
ATOM    565  C   HIS A  36     -19.906  48.093  -6.160  1.00 16.04           C  
ATOM    566  O   HIS A  36     -20.437  49.177  -6.417  1.00 16.04           O  
ATOM    567  CB  HIS A  36     -18.426  47.408  -8.002  1.00 16.04           C  
ATOM    568  CG  HIS A  36     -19.147  46.099  -8.240  1.00 16.04           C  
ATOM    569  ND1 HIS A  36     -18.593  44.877  -7.942  1.00 16.04           N  
ATOM    570  CD2 HIS A  36     -20.372  45.841  -8.755  1.00 16.04           C  
ATOM    571  CE1 HIS A  36     -19.445  43.918  -8.273  1.00 16.04           C  
ATOM    572  NE2 HIS A  36     -20.534  44.477  -8.773  1.00 16.04           N  
ATOM    573  H   HIS A  36     -17.089  46.239  -6.313  1.00 16.04           H  
ATOM    574  HA  HIS A  36     -17.970  48.876  -6.528  1.00 16.04           H  
ATOM    575 1HB  HIS A  36     -18.890  48.168  -8.633  1.00 16.04           H  
ATOM    576 2HB  HIS A  36     -17.397  47.288  -8.338  1.00 16.04           H  
ATOM    577  HD1 HIS A  36     -17.683  44.713  -7.507  1.00 16.04           H  
ATOM    578  HD2 HIS A  36     -21.165  46.484  -9.125  1.00 16.04           H  
ATOM    579  HE1 HIS A  36     -19.183  42.873  -8.117  1.00 16.04           H  
ATOM    580  N   VAL A  37     -20.575  47.145  -5.504  1.00 16.45           N  
ATOM    581  CA  VAL A  37     -21.983  47.398  -5.202  1.00 16.45           C  
ATOM    582  C   VAL A  37     -22.158  48.579  -4.268  1.00 16.45           C  
ATOM    583  O   VAL A  37     -23.001  49.441  -4.506  1.00 16.45           O  
ATOM    584  CB  VAL A  37     -22.656  46.179  -4.570  1.00 16.45           C  
ATOM    585  CG1 VAL A  37     -24.052  46.555  -4.097  1.00 16.45           C  
ATOM    586  CG2 VAL A  37     -22.701  45.065  -5.592  1.00 16.45           C  
ATOM    587  H   VAL A  37     -20.157  46.249  -5.253  1.00 16.45           H  
ATOM    588  HA  VAL A  37     -22.495  47.619  -6.140  1.00 16.45           H  
ATOM    589  HB  VAL A  37     -22.089  45.859  -3.700  1.00 16.45           H  
ATOM    590 1HG1 VAL A  37     -24.526  45.687  -3.641  1.00 16.45           H  
ATOM    591 2HG1 VAL A  37     -23.985  47.358  -3.363  1.00 16.45           H  
ATOM    592 3HG1 VAL A  37     -24.645  46.889  -4.947  1.00 16.45           H  
ATOM    593 1HG2 VAL A  37     -23.167  44.185  -5.153  1.00 16.45           H  
ATOM    594 2HG2 VAL A  37     -23.271  45.387  -6.461  1.00 16.45           H  
ATOM    595 3HG2 VAL A  37     -21.683  44.826  -5.898  1.00 16.45           H  
ATOM    596  N   ALA A  38     -21.351  48.636  -3.210  1.00 15.92           N  
ATOM    597  CA  ALA A  38     -21.446  49.727  -2.253  1.00 15.92           C  
ATOM    598  C   ALA A  38     -21.223  51.065  -2.940  1.00 15.92           C  
ATOM    599  O   ALA A  38     -21.880  52.052  -2.614  1.00 15.92           O  
ATOM    600  CB  ALA A  38     -20.431  49.539  -1.140  1.00 15.92           C  
ATOM    601  H   ALA A  38     -20.672  47.904  -3.065  1.00 15.92           H  
ATOM    602  HA  ALA A  38     -22.452  49.723  -1.832  1.00 15.92           H  
ATOM    603 1HB  ALA A  38     -20.528  50.350  -0.419  1.00 15.92           H  
ATOM    604 2HB  ALA A  38     -20.608  48.585  -0.641  1.00 15.92           H  
ATOM    605 3HB  ALA A  38     -19.427  49.547  -1.555  1.00 15.92           H  
ATOM    606  N   THR A  39     -20.312  51.093  -3.916  1.00 15.21           N  
ATOM    607  CA  THR A  39     -20.013  52.317  -4.636  1.00 15.21           C  
ATOM    608  C   THR A  39     -21.235  52.775  -5.406  1.00 15.21           C  
ATOM    609  O   THR A  39     -21.590  53.957  -5.384  1.00 15.21           O  
ATOM    610  CB  THR A  39     -18.827  52.133  -5.599  1.00 15.21           C  
ATOM    611  OG1 THR A  39     -17.639  51.800  -4.857  1.00 15.21           O  
ATOM    612  CG2 THR A  39     -18.608  53.402  -6.384  1.00 15.21           C  
ATOM    613  H   THR A  39     -19.831  50.248  -4.167  1.00 15.21           H  
ATOM    614  HA  THR A  39     -19.755  53.092  -3.916  1.00 15.21           H  
ATOM    615  HB  THR A  39     -19.047  51.326  -6.293  1.00 15.21           H  
ATOM    616  HG1 THR A  39     -16.887  51.765  -5.459  1.00 15.21           H  
ATOM    617 1HG2 THR A  39     -17.775  53.264  -7.071  1.00 15.21           H  
ATOM    618 2HG2 THR A  39     -19.513  53.631  -6.946  1.00 15.21           H  
ATOM    619 3HG2 THR A  39     -18.385  54.221  -5.701  1.00 15.21           H  
ATOM    620  N   LYS A  40     -21.901  51.836  -6.082  1.00 15.17           N  
ATOM    621  CA  LYS A  40     -23.083  52.203  -6.844  1.00 15.17           C  
ATOM    622  C   LYS A  40     -24.168  52.736  -5.912  1.00 15.17           C  
ATOM    623  O   LYS A  40     -24.841  53.722  -6.231  1.00 15.17           O  
ATOM    624  CB  LYS A  40     -23.608  51.012  -7.644  1.00 15.17           C  
ATOM    625  CG  LYS A  40     -22.715  50.596  -8.821  1.00 15.17           C  
ATOM    626  CD  LYS A  40     -23.319  49.417  -9.585  1.00 15.17           C  
ATOM    627  CE  LYS A  40     -22.440  48.995 -10.754  1.00 15.17           C  
ATOM    628  NZ  LYS A  40     -23.061  47.882 -11.544  1.00 15.17           N  
ATOM    629  H   LYS A  40     -21.566  50.870  -6.075  1.00 15.17           H  
ATOM    630  HA  LYS A  40     -22.816  52.997  -7.539  1.00 15.17           H  
ATOM    631 1HB  LYS A  40     -23.701  50.150  -6.979  1.00 15.17           H  
ATOM    632 2HB  LYS A  40     -24.600  51.239  -8.029  1.00 15.17           H  
ATOM    633 1HG  LYS A  40     -22.585  51.439  -9.498  1.00 15.17           H  
ATOM    634 2HG  LYS A  40     -21.736  50.305  -8.435  1.00 15.17           H  
ATOM    635 1HD  LYS A  40     -23.429  48.570  -8.903  1.00 15.17           H  
ATOM    636 2HD  LYS A  40     -24.303  49.691  -9.961  1.00 15.17           H  
ATOM    637 1HE  LYS A  40     -22.277  49.848 -11.410  1.00 15.17           H  
ATOM    638 2HE  LYS A  40     -21.477  48.659 -10.366  1.00 15.17           H  
ATOM    639 1HZ  LYS A  40     -22.448  47.628 -12.306  1.00 15.17           H  
ATOM    640 2HZ  LYS A  40     -23.216  47.075 -10.956  1.00 15.17           H  
ATOM    641 3HZ  LYS A  40     -23.947  48.195 -11.917  1.00 15.17           H  
ATOM    642  N   VAL A  41     -24.297  52.139  -4.726  1.00 16.12           N  
ATOM    643  CA  VAL A  41     -25.303  52.608  -3.787  1.00 16.12           C  
ATOM    644  C   VAL A  41     -25.012  54.039  -3.368  1.00 16.12           C  
ATOM    645  O   VAL A  41     -25.904  54.886  -3.421  1.00 16.12           O  
ATOM    646  CB  VAL A  41     -25.358  51.719  -2.537  1.00 16.12           C  
ATOM    647  CG1 VAL A  41     -26.269  52.360  -1.497  1.00 16.12           C  
ATOM    648  CG2 VAL A  41     -25.863  50.335  -2.916  1.00 16.12           C  
ATOM    649  H   VAL A  41     -23.719  51.325  -4.503  1.00 16.12           H  
ATOM    650  HA  VAL A  41     -26.275  52.578  -4.278  1.00 16.12           H  
ATOM    651  HB  VAL A  41     -24.361  51.640  -2.108  1.00 16.12           H  
ATOM    652 1HG1 VAL A  41     -26.298  51.735  -0.606  1.00 16.12           H  
ATOM    653 2HG1 VAL A  41     -25.886  53.348  -1.235  1.00 16.12           H  
ATOM    654 3HG1 VAL A  41     -27.275  52.458  -1.905  1.00 16.12           H  
ATOM    655 1HG2 VAL A  41     -25.893  49.703  -2.030  1.00 16.12           H  
ATOM    656 2HG2 VAL A  41     -26.862  50.418  -3.338  1.00 16.12           H  
ATOM    657 3HG2 VAL A  41     -25.203  49.895  -3.647  1.00 16.12           H  
ATOM    658  N   ILE A  42     -23.751  54.318  -3.043  1.00 17.94           N  
ATOM    659  CA  ILE A  42     -23.320  55.645  -2.632  1.00 17.94           C  
ATOM    660  C   ILE A  42     -23.560  56.673  -3.728  1.00 17.94           C  
ATOM    661  O   ILE A  42     -24.021  57.777  -3.458  1.00 17.94           O  
ATOM    662  CB  ILE A  42     -21.834  55.625  -2.247  1.00 17.94           C  
ATOM    663  CG1 ILE A  42     -21.653  54.811  -0.958  1.00 17.94           C  
ATOM    664  CG2 ILE A  42     -21.313  57.044  -2.084  1.00 17.94           C  
ATOM    665  CD1 ILE A  42     -20.216  54.458  -0.664  1.00 17.94           C  
ATOM    666  H   ILE A  42     -23.066  53.559  -3.043  1.00 17.94           H  
ATOM    667  HA  ILE A  42     -23.901  55.940  -1.759  1.00 17.94           H  
ATOM    668  HB  ILE A  42     -21.269  55.120  -3.031  1.00 17.94           H  
ATOM    669 1HG1 ILE A  42     -22.042  55.389  -0.123  1.00 17.94           H  
ATOM    670 2HG1 ILE A  42     -22.230  53.894  -1.036  1.00 17.94           H  
ATOM    671 1HG2 ILE A  42     -20.258  57.014  -1.822  1.00 17.94           H  
ATOM    672 2HG2 ILE A  42     -21.438  57.586  -3.021  1.00 17.94           H  
ATOM    673 3HG2 ILE A  42     -21.872  57.549  -1.295  1.00 17.94           H  
ATOM    674 1HD1 ILE A  42     -20.165  53.884   0.260  1.00 17.94           H  
ATOM    675 2HD1 ILE A  42     -19.819  53.857  -1.485  1.00 17.94           H  
ATOM    676 3HD1 ILE A  42     -19.629  55.368  -0.561  1.00 17.94           H  
ATOM    677  N   LYS A  43     -23.242  56.328  -4.974  1.00 20.34           N  
ATOM    678  CA  LYS A  43     -23.491  57.257  -6.067  1.00 20.34           C  
ATOM    679  C   LYS A  43     -24.986  57.566  -6.229  1.00 20.34           C  
ATOM    680  O   LYS A  43     -25.355  58.695  -6.563  1.00 20.34           O  
ATOM    681  CB  LYS A  43     -22.912  56.721  -7.376  1.00 20.34           C  
ATOM    682  CG  LYS A  43     -21.377  56.752  -7.450  1.00 20.34           C  
ATOM    683  CD  LYS A  43     -20.875  56.189  -8.776  1.00 20.34           C  
ATOM    684  CE  LYS A  43     -19.358  56.293  -8.890  1.00 20.34           C  
ATOM    685  NZ  LYS A  43     -18.855  55.712 -10.169  1.00 20.34           N  
ATOM    686  H   LYS A  43     -22.828  55.415  -5.159  1.00 20.34           H  
ATOM    687  HA  LYS A  43     -22.986  58.193  -5.836  1.00 20.34           H  
ATOM    688 1HB  LYS A  43     -23.228  55.682  -7.503  1.00 20.34           H  
ATOM    689 2HB  LYS A  43     -23.310  57.291  -8.213  1.00 20.34           H  
ATOM    690 1HG  LYS A  43     -21.027  57.777  -7.338  1.00 20.34           H  
ATOM    691 2HG  LYS A  43     -20.969  56.155  -6.633  1.00 20.34           H  
ATOM    692 1HD  LYS A  43     -21.163  55.138  -8.847  1.00 20.34           H  
ATOM    693 2HD  LYS A  43     -21.333  56.732  -9.600  1.00 20.34           H  
ATOM    694 1HE  LYS A  43     -19.071  57.343  -8.844  1.00 20.34           H  
ATOM    695 2HE  LYS A  43     -18.900  55.770  -8.060  1.00 20.34           H  
ATOM    696 1HZ  LYS A  43     -17.849  55.804 -10.208  1.00 20.34           H  
ATOM    697 2HZ  LYS A  43     -19.105  54.736 -10.220  1.00 20.34           H  
ATOM    698 3HZ  LYS A  43     -19.267  56.205 -10.949  1.00 20.34           H  
ATOM    699  N   LYS A  44     -25.850  56.572  -5.990  1.00 22.70           N  
ATOM    700  CA  LYS A  44     -27.296  56.765  -6.104  1.00 22.70           C  
ATOM    701  C   LYS A  44     -27.926  57.542  -4.936  1.00 22.70           C  
ATOM    702  O   LYS A  44     -28.904  58.270  -5.141  1.00 22.70           O  
ATOM    703  CB  LYS A  44     -28.000  55.417  -6.246  1.00 22.70           C  
ATOM    704  CG  LYS A  44     -27.758  54.711  -7.583  1.00 22.70           C  
ATOM    705  CD  LYS A  44     -28.474  53.370  -7.635  1.00 22.70           C  
ATOM    706  CE  LYS A  44     -28.234  52.660  -8.959  1.00 22.70           C  
ATOM    707  NZ  LYS A  44     -28.922  51.338  -9.011  1.00 22.70           N  
ATOM    708  H   LYS A  44     -25.495  55.644  -5.750  1.00 22.70           H  
ATOM    709  HA  LYS A  44     -27.481  57.339  -7.010  1.00 22.70           H  
ATOM    710 1HB  LYS A  44     -27.649  54.750  -5.454  1.00 22.70           H  
ATOM    711 2HB  LYS A  44     -29.071  55.549  -6.113  1.00 22.70           H  
ATOM    712 1HG  LYS A  44     -28.120  55.341  -8.395  1.00 22.70           H  
ATOM    713 2HG  LYS A  44     -26.691  54.552  -7.721  1.00 22.70           H  
ATOM    714 1HD  LYS A  44     -28.103  52.739  -6.824  1.00 22.70           H  
ATOM    715 2HD  LYS A  44     -29.544  53.520  -7.498  1.00 22.70           H  
ATOM    716 1HE  LYS A  44     -28.605  53.284  -9.771  1.00 22.70           H  
ATOM    717 2HE  LYS A  44     -27.161  52.507  -9.091  1.00 22.70           H  
ATOM    718 1HZ  LYS A  44     -28.740  50.897  -9.901  1.00 22.70           H  
ATOM    719 2HZ  LYS A  44     -28.575  50.750  -8.266  1.00 22.70           H  
ATOM    720 3HZ  LYS A  44     -29.917  51.471  -8.899  1.00 22.70           H  
ATOM    721  N   ILE A  45     -27.389  57.384  -3.722  1.00 24.22           N  
ATOM    722  CA  ILE A  45     -27.971  58.040  -2.551  1.00 24.22           C  
ATOM    723  C   ILE A  45     -26.971  58.280  -1.418  1.00 24.22           C  
ATOM    724  O   ILE A  45     -26.485  59.403  -1.264  1.00 24.22           O  
ATOM    725  OXT ILE A  45     -27.006  57.515  -0.455  1.00 24.22           O  
ATOM    726  CB  ILE A  45     -29.152  57.207  -2.016  1.00 24.22           C  
ATOM    727  CG1 ILE A  45     -29.826  57.939  -0.848  1.00 24.22           C  
ATOM    728  CG2 ILE A  45     -28.665  55.818  -1.595  1.00 24.22           C  
ATOM    729  CD1 ILE A  45     -31.175  57.364  -0.472  1.00 24.22           C  
ATOM    730  H   ILE A  45     -26.594  56.754  -3.611  1.00 24.22           H  
ATOM    731  HA  ILE A  45     -28.352  59.009  -2.866  1.00 24.22           H  
ATOM    732  HB  ILE A  45     -29.899  57.099  -2.802  1.00 24.22           H  
ATOM    733 1HG1 ILE A  45     -29.175  57.889   0.024  1.00 24.22           H  
ATOM    734 2HG1 ILE A  45     -29.961  58.987  -1.119  1.00 24.22           H  
ATOM    735 1HG2 ILE A  45     -29.507  55.231  -1.234  1.00 24.22           H  
ATOM    736 2HG2 ILE A  45     -28.217  55.317  -2.453  1.00 24.22           H  
ATOM    737 3HG2 ILE A  45     -27.922  55.908  -0.806  1.00 24.22           H  
ATOM    738 1HD1 ILE A  45     -31.594  57.932   0.359  1.00 24.22           H  
ATOM    739 2HD1 ILE A  45     -31.847  57.427  -1.330  1.00 24.22           H  
ATOM    740 3HD1 ILE A  45     -31.058  56.323  -0.178  1.00 24.22           H  
TER     741
ENDMDL

REMARK ID 638757 MODEL 5 a2
PFRMAT TS
TARGET a2
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   GLY A   1      -0.086   0.152  -1.450  1.00  9.57           N  
ATOM      2  CA  GLY A   1       1.316   0.075  -1.051  1.00  9.57           C  
ATOM      3  C   GLY A   1       1.873   1.458  -0.754  1.00  9.57           C  
ATOM      4  O   GLY A   1       2.547   1.671   0.261  1.00  9.57           O  
ATOM      5  H   GLY A   1      -0.575  -0.701  -1.687  1.00  9.57           H  
ATOM      6 1HA  GLY A   1       1.410  -0.559  -0.168  1.00  9.57           H  
ATOM      7 2HA  GLY A   1       1.895  -0.393  -1.847  1.00  9.57           H  
ATOM      8  N   GLN A   2       1.549   2.411  -1.624  1.00  6.43           N  
ATOM      9  CA  GLN A   2       2.051   3.771  -1.466  1.00  6.43           C  
ATOM     10  C   GLN A   2       1.582   4.381  -0.160  1.00  6.43           C  
ATOM     11  O   GLN A   2       2.324   5.117   0.482  1.00  6.43           O  
ATOM     12  CB  GLN A   2       1.608   4.667  -2.620  1.00  6.43           C  
ATOM     13  CG  GLN A   2       2.250   4.367  -3.946  1.00  6.43           C  
ATOM     14  CD  GLN A   2       1.735   5.290  -5.040  1.00  6.43           C  
ATOM     15  OE1 GLN A   2       0.623   5.819  -4.950  1.00  6.43           O  
ATOM     16  NE2 GLN A   2       2.541   5.492  -6.077  1.00  6.43           N  
ATOM     17  H   GLN A   2       0.966   2.167  -2.414  1.00  6.43           H  
ATOM     18  HA  GLN A   2       3.139   3.739  -1.453  1.00  6.43           H  
ATOM     19 1HB  GLN A   2       0.528   4.599  -2.739  1.00  6.43           H  
ATOM     20 2HB  GLN A   2       1.841   5.690  -2.377  1.00  6.43           H  
ATOM     21 1HG  GLN A   2       3.329   4.502  -3.855  1.00  6.43           H  
ATOM     22 2HG  GLN A   2       2.021   3.339  -4.224  1.00  6.43           H  
ATOM     23 1HE2 GLN A   2       2.254   6.090  -6.826  1.00  6.43           H  
ATOM     24 2HE2 GLN A   2       3.436   5.046  -6.110  1.00  6.43           H  
ATOM     25  N   LEU A   3       0.362   4.060   0.263  1.00  4.43           N  
ATOM     26  CA  LEU A   3      -0.133   4.627   1.506  1.00  4.43           C  
ATOM     27  C   LEU A   3       0.777   4.267   2.659  1.00  4.43           C  
ATOM     28  O   LEU A   3       1.170   5.133   3.439  1.00  4.43           O  
ATOM     29  CB  LEU A   3      -1.542   4.145   1.822  1.00  4.43           C  
ATOM     30  CG  LEU A   3      -2.069   4.634   3.158  1.00  4.43           C  
ATOM     31  CD1 LEU A   3      -2.123   6.151   3.147  1.00  4.43           C  
ATOM     32  CD2 LEU A   3      -3.434   4.037   3.422  1.00  4.43           C  
ATOM     33  H   LEU A   3      -0.213   3.435  -0.285  1.00  4.43           H  
ATOM     34  HA  LEU A   3      -0.153   5.710   1.411  1.00  4.43           H  
ATOM     35 1HB  LEU A   3      -2.218   4.487   1.041  1.00  4.43           H  
ATOM     36 2HB  LEU A   3      -1.547   3.054   1.838  1.00  4.43           H  
ATOM     37  HG  LEU A   3      -1.390   4.326   3.937  1.00  4.43           H  
ATOM     38 1HD1 LEU A   3      -2.484   6.508   4.112  1.00  4.43           H  
ATOM     39 2HD1 LEU A   3      -1.123   6.549   2.965  1.00  4.43           H  
ATOM     40 3HD1 LEU A   3      -2.798   6.485   2.361  1.00  4.43           H  
ATOM     41 1HD2 LEU A   3      -3.799   4.385   4.388  1.00  4.43           H  
ATOM     42 2HD2 LEU A   3      -4.125   4.345   2.638  1.00  4.43           H  
ATOM     43 3HD2 LEU A   3      -3.355   2.950   3.434  1.00  4.43           H  
ATOM     44  N   ASN A   4       1.116   2.989   2.774  1.00  3.26           N  
ATOM     45  CA  ASN A   4       1.958   2.548   3.870  1.00  3.26           C  
ATOM     46  C   ASN A   4       3.323   3.206   3.790  1.00  3.26           C  
ATOM     47  O   ASN A   4       3.907   3.575   4.813  1.00  3.26           O  
ATOM     48  CB  ASN A   4       2.070   1.043   3.864  1.00  3.26           C  
ATOM     49  CG  ASN A   4       0.795   0.385   4.320  1.00  3.26           C  
ATOM     50  OD1 ASN A   4      -0.042   1.001   4.992  1.00  3.26           O  
ATOM     51  ND2 ASN A   4       0.626  -0.862   3.965  1.00  3.26           N  
ATOM     52  H   ASN A   4       0.792   2.320   2.090  1.00  3.26           H  
ATOM     53  HA  ASN A   4       1.500   2.858   4.806  1.00  3.26           H  
ATOM     54 1HB  ASN A   4       2.303   0.702   2.852  1.00  3.26           H  
ATOM     55 2HB  ASN A   4       2.888   0.733   4.514  1.00  3.26           H  
ATOM     56 1HD2 ASN A   4      -0.202  -1.353   4.238  1.00  3.26           H  
ATOM     57 2HD2 ASN A   4       1.325  -1.326   3.420  1.00  3.26           H  
ATOM     58  N   LYS A   5       3.827   3.417   2.573  1.00  2.63           N  
ATOM     59  CA  LYS A   5       5.119   4.074   2.443  1.00  2.63           C  
ATOM     60  C   LYS A   5       5.024   5.519   2.932  1.00  2.63           C  
ATOM     61  O   LYS A   5       5.911   6.003   3.645  1.00  2.63           O  
ATOM     62  CB  LYS A   5       5.593   4.034   0.990  1.00  2.63           C  
ATOM     63  CG  LYS A   5       5.988   2.644   0.508  1.00  2.63           C  
ATOM     64  CD  LYS A   5       6.424   2.656  -0.945  1.00  2.63           C  
ATOM     65  CE  LYS A   5       6.786   1.258  -1.421  1.00  2.63           C  
ATOM     66  NZ  LYS A   5       7.190   1.248  -2.851  1.00  2.63           N  
ATOM     67  H   LYS A   5       3.325   3.086   1.746  1.00  2.63           H  
ATOM     68  HA  LYS A   5       5.842   3.550   3.066  1.00  2.63           H  
ATOM     69 1HB  LYS A   5       4.804   4.405   0.342  1.00  2.63           H  
ATOM     70 2HB  LYS A   5       6.450   4.694   0.871  1.00  2.63           H  
ATOM     71 1HG  LYS A   5       6.801   2.263   1.124  1.00  2.63           H  
ATOM     72 2HG  LYS A   5       5.131   1.977   0.616  1.00  2.63           H  
ATOM     73 1HD  LYS A   5       5.611   3.039  -1.563  1.00  2.63           H  
ATOM     74 2HD  LYS A   5       7.287   3.307  -1.064  1.00  2.63           H  
ATOM     75 1HE  LYS A   5       7.609   0.877  -0.818  1.00  2.63           H  
ATOM     76 2HE  LYS A   5       5.921   0.605  -1.293  1.00  2.63           H  
ATOM     77 1HZ  LYS A   5       7.421   0.306  -3.130  1.00  2.63           H  
ATOM     78 2HZ  LYS A   5       6.428   1.590  -3.418  1.00  2.63           H  
ATOM     79 3HZ  LYS A   5       7.996   1.843  -2.977  1.00  2.63           H  
ATOM     80  N   PHE A   6       3.924   6.203   2.606  1.00  2.36           N  
ATOM     81  CA  PHE A   6       3.762   7.583   3.039  1.00  2.36           C  
ATOM     82  C   PHE A   6       3.647   7.656   4.557  1.00  2.36           C  
ATOM     83  O   PHE A   6       4.230   8.543   5.189  1.00  2.36           O  
ATOM     84  CB  PHE A   6       2.528   8.228   2.406  1.00  2.36           C  
ATOM     85  CG  PHE A   6       2.675   8.548   0.931  1.00  2.36           C  
ATOM     86  CD1 PHE A   6       1.772   8.050   0.001  1.00  2.36           C  
ATOM     87  CD2 PHE A   6       3.722   9.332   0.476  1.00  2.36           C  
ATOM     88  CE1 PHE A   6       1.906   8.332  -1.345  1.00  2.36           C  
ATOM     89  CE2 PHE A   6       3.860   9.615  -0.873  1.00  2.36           C  
ATOM     90  CZ  PHE A   6       2.947   9.113  -1.783  1.00  2.36           C  
ATOM     91  H   PHE A   6       3.213   5.764   2.016  1.00  2.36           H  
ATOM     92  HA  PHE A   6       4.643   8.146   2.734  1.00  2.36           H  
ATOM     93 1HB  PHE A   6       1.678   7.552   2.520  1.00  2.36           H  
ATOM     94 2HB  PHE A   6       2.286   9.146   2.933  1.00  2.36           H  
ATOM     95  HD1 PHE A   6       0.951   7.431   0.344  1.00  2.36           H  
ATOM     96  HD2 PHE A   6       4.442   9.724   1.195  1.00  2.36           H  
ATOM     97  HE1 PHE A   6       1.184   7.935  -2.059  1.00  2.36           H  
ATOM     98  HE2 PHE A   6       4.687  10.235  -1.218  1.00  2.36           H  
ATOM     99  HZ  PHE A   6       3.053   9.334  -2.844  1.00  2.36           H  
ATOM    100  N   ILE A   7       2.933   6.692   5.144  1.00  2.29           N  
ATOM    101  CA  ILE A   7       2.763   6.648   6.586  1.00  2.29           C  
ATOM    102  C   ILE A   7       4.092   6.433   7.278  1.00  2.29           C  
ATOM    103  O   ILE A   7       4.421   7.156   8.217  1.00  2.29           O  
ATOM    104  CB  ILE A   7       1.789   5.536   7.006  1.00  2.29           C  
ATOM    105  CG1 ILE A   7       0.361   5.868   6.538  1.00  2.29           C  
ATOM    106  CG2 ILE A   7       1.854   5.339   8.514  1.00  2.29           C  
ATOM    107  CD1 ILE A   7      -0.588   4.696   6.643  1.00  2.29           C  
ATOM    108  H   ILE A   7       2.469   5.992   4.563  1.00  2.29           H  
ATOM    109  HA  ILE A   7       2.357   7.604   6.914  1.00  2.29           H  
ATOM    110  HB  ILE A   7       2.080   4.609   6.515  1.00  2.29           H  
ATOM    111 1HG1 ILE A   7      -0.028   6.682   7.147  1.00  2.29           H  
ATOM    112 2HG1 ILE A   7       0.392   6.199   5.505  1.00  2.29           H  
ATOM    113 1HG2 ILE A   7       1.180   4.536   8.803  1.00  2.29           H  
ATOM    114 2HG2 ILE A   7       2.870   5.077   8.797  1.00  2.29           H  
ATOM    115 3HG2 ILE A   7       1.562   6.260   9.017  1.00  2.29           H  
ATOM    116 1HD1 ILE A   7      -1.577   4.997   6.302  1.00  2.29           H  
ATOM    117 2HD1 ILE A   7      -0.226   3.879   6.024  1.00  2.29           H  
ATOM    118 3HD1 ILE A   7      -0.647   4.366   7.675  1.00  2.29           H  
ATOM    119  N   LYS A   8       4.878   5.467   6.807  1.00  2.31           N  
ATOM    120  CA  LYS A   8       6.162   5.205   7.436  1.00  2.31           C  
ATOM    121  C   LYS A   8       7.083   6.412   7.327  1.00  2.31           C  
ATOM    122  O   LYS A   8       7.789   6.754   8.281  1.00  2.31           O  
ATOM    123  CB  LYS A   8       6.805   3.972   6.819  1.00  2.31           C  
ATOM    124  CG  LYS A   8       6.100   2.669   7.192  1.00  2.31           C  
ATOM    125  CD  LYS A   8       6.744   1.472   6.517  1.00  2.31           C  
ATOM    126  CE  LYS A   8       6.020   0.181   6.876  1.00  2.31           C  
ATOM    127  NZ  LYS A   8       6.627  -1.002   6.203  1.00  2.31           N  
ATOM    128  H   LYS A   8       4.570   4.891   6.022  1.00  2.31           H  
ATOM    129  HA  LYS A   8       5.991   5.007   8.494  1.00  2.31           H  
ATOM    130 1HB  LYS A   8       6.786   4.064   5.729  1.00  2.31           H  
ATOM    131 2HB  LYS A   8       7.846   3.904   7.130  1.00  2.31           H  
ATOM    132 1HG  LYS A   8       6.137   2.540   8.276  1.00  2.31           H  
ATOM    133 2HG  LYS A   8       5.056   2.729   6.893  1.00  2.31           H  
ATOM    134 1HD  LYS A   8       6.703   1.610   5.434  1.00  2.31           H  
ATOM    135 2HD  LYS A   8       7.787   1.396   6.819  1.00  2.31           H  
ATOM    136 1HE  LYS A   8       6.063   0.035   7.954  1.00  2.31           H  
ATOM    137 2HE  LYS A   8       4.975   0.263   6.571  1.00  2.31           H  
ATOM    138 1HZ  LYS A   8       6.121  -1.837   6.463  1.00  2.31           H  
ATOM    139 2HZ  LYS A   8       6.580  -0.878   5.201  1.00  2.31           H  
ATOM    140 3HZ  LYS A   8       7.592  -1.092   6.486  1.00  2.31           H  
ATOM    141  N   LYS A   9       7.060   7.109   6.189  1.00  2.40           N  
ATOM    142  CA  LYS A   9       7.910   8.281   6.083  1.00  2.40           C  
ATOM    143  C   LYS A   9       7.454   9.342   7.079  1.00  2.40           C  
ATOM    144  O   LYS A   9       8.282   9.956   7.758  1.00  2.40           O  
ATOM    145  CB  LYS A   9       7.899   8.827   4.655  1.00  2.40           C  
ATOM    146  CG  LYS A   9       8.641   7.940   3.645  1.00  2.40           C  
ATOM    147  CD  LYS A   9       8.561   8.502   2.234  1.00  2.40           C  
ATOM    148  CE  LYS A   9       9.290   7.601   1.243  1.00  2.40           C  
ATOM    149  NZ  LYS A   9       9.215   8.127  -0.148  1.00  2.40           N  
ATOM    150  H   LYS A   9       6.486   6.813   5.397  1.00  2.40           H  
ATOM    151  HA  LYS A   9       8.930   7.996   6.336  1.00  2.40           H  
ATOM    152 1HB  LYS A   9       6.864   8.920   4.317  1.00  2.40           H  
ATOM    153 2HB  LYS A   9       8.345   9.819   4.638  1.00  2.40           H  
ATOM    154 1HG  LYS A   9       9.688   7.865   3.936  1.00  2.40           H  
ATOM    155 2HG  LYS A   9       8.213   6.943   3.657  1.00  2.40           H  
ATOM    156 1HD  LYS A   9       7.511   8.578   1.937  1.00  2.40           H  
ATOM    157 2HD  LYS A   9       9.003   9.496   2.206  1.00  2.40           H  
ATOM    158 1HE  LYS A   9      10.335   7.523   1.534  1.00  2.40           H  
ATOM    159 2HE  LYS A   9       8.838   6.607   1.269  1.00  2.40           H  
ATOM    160 1HZ  LYS A   9       9.707   7.504  -0.772  1.00  2.40           H  
ATOM    161 2HZ  LYS A   9       8.248   8.192  -0.432  1.00  2.40           H  
ATOM    162 3HZ  LYS A   9       9.639   9.043  -0.185  1.00  2.40           H  
ATOM    163  N   ALA A  10       6.135   9.530   7.215  1.00  2.58           N  
ATOM    164  CA  ALA A  10       5.630  10.510   8.164  1.00  2.58           C  
ATOM    165  C   ALA A  10       6.034  10.150   9.585  1.00  2.58           C  
ATOM    166  O   ALA A  10       6.439  11.019  10.357  1.00  2.58           O  
ATOM    167  CB  ALA A  10       4.120  10.603   8.078  1.00  2.58           C  
ATOM    168  H   ALA A  10       5.477   9.009   6.633  1.00  2.58           H  
ATOM    169  HA  ALA A  10       6.066  11.477   7.917  1.00  2.58           H  
ATOM    170 1HB  ALA A  10       3.760  11.352   8.776  1.00  2.58           H  
ATOM    171 2HB  ALA A  10       3.832  10.876   7.064  1.00  2.58           H  
ATOM    172 3HB  ALA A  10       3.686   9.636   8.327  1.00  2.58           H  
ATOM    173  N   GLN A  11       5.980   8.856   9.918  1.00  2.82           N  
ATOM    174  CA  GLN A  11       6.324   8.415  11.262  1.00  2.82           C  
ATOM    175  C   GLN A  11       7.784   8.699  11.564  1.00  2.82           C  
ATOM    176  O   GLN A  11       8.115   9.156  12.664  1.00  2.82           O  
ATOM    177  CB  GLN A  11       6.040   6.915  11.411  1.00  2.82           C  
ATOM    178  CG  GLN A  11       4.556   6.557  11.430  1.00  2.82           C  
ATOM    179  CD  GLN A  11       4.312   5.055  11.386  1.00  2.82           C  
ATOM    180  OE1 GLN A  11       5.188   4.268  11.008  1.00  2.82           O  
ATOM    181  NE2 GLN A  11       3.108   4.645  11.776  1.00  2.82           N  
ATOM    182  H   GLN A  11       5.639   8.178   9.237  1.00  2.82           H  
ATOM    183  HA  GLN A  11       5.713   8.960  11.974  1.00  2.82           H  
ATOM    184 1HB  GLN A  11       6.499   6.381  10.582  1.00  2.82           H  
ATOM    185 2HB  GLN A  11       6.494   6.547  12.328  1.00  2.82           H  
ATOM    186 1HG  GLN A  11       4.125   6.940  12.354  1.00  2.82           H  
ATOM    187 2HG  GLN A  11       4.063   7.014  10.583  1.00  2.82           H  
ATOM    188 1HE2 GLN A  11       2.884   3.670  11.770  1.00  2.82           H  
ATOM    189 2HE2 GLN A  11       2.425   5.313  12.074  1.00  2.82           H  
ATOM    190  N   ARG A  12       8.656   8.488  10.579  1.00  3.14           N  
ATOM    191  CA  ARG A  12      10.076   8.757  10.753  1.00  3.14           C  
ATOM    192  C   ARG A  12      10.328  10.252  10.934  1.00  3.14           C  
ATOM    193  O   ARG A  12      11.162  10.665  11.754  1.00  3.14           O  
ATOM    194  CB  ARG A  12      10.852   8.226   9.565  1.00  3.14           C  
ATOM    195  CG  ARG A  12      10.912   6.705   9.493  1.00  3.14           C  
ATOM    196  CD  ARG A  12      11.546   6.235   8.241  1.00  3.14           C  
ATOM    197  NE  ARG A  12      11.592   4.782   8.168  1.00  3.14           N  
ATOM    198  CZ  ARG A  12      11.958   4.082   7.077  1.00  3.14           C  
ATOM    199  NH1 ARG A  12      12.305   4.713   5.978  1.00  3.14           N  
ATOM    200  NH2 ARG A  12      11.969   2.760   7.110  1.00  3.14           N  
ATOM    201  H   ARG A  12       8.325   8.094   9.693  1.00  3.14           H  
ATOM    202  HA  ARG A  12      10.417   8.235  11.647  1.00  3.14           H  
ATOM    203 1HB  ARG A  12      10.385   8.579   8.645  1.00  3.14           H  
ATOM    204 2HB  ARG A  12      11.870   8.608   9.586  1.00  3.14           H  
ATOM    205 1HG  ARG A  12      11.492   6.328  10.333  1.00  3.14           H  
ATOM    206 2HG  ARG A  12       9.903   6.300   9.544  1.00  3.14           H  
ATOM    207 1HD  ARG A  12      10.966   6.600   7.392  1.00  3.14           H  
ATOM    208 2HD  ARG A  12      12.564   6.614   8.178  1.00  3.14           H  
ATOM    209  HE  ARG A  12      11.331   4.262   8.996  1.00  3.14           H  
ATOM    210 1HH1 ARG A  12      12.297   5.723   5.953  1.00  3.14           H  
ATOM    211 2HH1 ARG A  12      12.582   4.189   5.160  1.00  3.14           H  
ATOM    212 1HH2 ARG A  12      11.704   2.272   7.954  1.00  3.14           H  
ATOM    213 2HH2 ARG A  12      12.246   2.238   6.291  1.00  3.14           H  
ATOM    214  N   LYS A  13       9.577  11.080  10.197  1.00  3.67           N  
ATOM    215  CA  LYS A  13       9.732  12.519  10.335  1.00  3.67           C  
ATOM    216  C   LYS A  13       9.268  12.966  11.716  1.00  3.67           C  
ATOM    217  O   LYS A  13       9.940  13.767  12.374  1.00  3.67           O  
ATOM    218  CB  LYS A  13       8.961  13.258   9.241  1.00  3.67           C  
ATOM    219  CG  LYS A  13       9.560  13.115   7.841  1.00  3.67           C  
ATOM    220  CD  LYS A  13       8.724  13.844   6.800  1.00  3.67           C  
ATOM    221  CE  LYS A  13       9.307  13.682   5.403  1.00  3.67           C  
ATOM    222  NZ  LYS A  13       8.485  14.381   4.374  1.00  3.67           N  
ATOM    223  H   LYS A  13       8.914  10.702   9.515  1.00  3.67           H  
ATOM    224  HA  LYS A  13      10.791  12.765  10.239  1.00  3.67           H  
ATOM    225 1HB  LYS A  13       7.939  12.879   9.208  1.00  3.67           H  
ATOM    226 2HB  LYS A  13       8.908  14.317   9.485  1.00  3.67           H  
ATOM    227 1HG  LYS A  13      10.570  13.522   7.837  1.00  3.67           H  
ATOM    228 2HG  LYS A  13       9.616  12.062   7.578  1.00  3.67           H  
ATOM    229 1HD  LYS A  13       7.710  13.440   6.808  1.00  3.67           H  
ATOM    230 2HD  LYS A  13       8.679  14.903   7.045  1.00  3.67           H  
ATOM    231 1HE  LYS A  13      10.316  14.090   5.387  1.00  3.67           H  
ATOM    232 2HE  LYS A  13       9.351  12.619   5.158  1.00  3.67           H  
ATOM    233 1HZ  LYS A  13       8.901  14.250   3.463  1.00  3.67           H  
ATOM    234 2HZ  LYS A  13       7.549  14.001   4.374  1.00  3.67           H  
ATOM    235 3HZ  LYS A  13       8.447  15.367   4.588  1.00  3.67           H  
ATOM    236  N   PHE A  14       8.150  12.405  12.195  1.00  4.54           N  
ATOM    237  CA  PHE A  14       7.669  12.783  13.515  1.00  4.54           C  
ATOM    238  C   PHE A  14       8.638  12.329  14.582  1.00  4.54           C  
ATOM    239  O   PHE A  14       8.943  13.093  15.499  1.00  4.54           O  
ATOM    240  CB  PHE A  14       6.294  12.188  13.801  1.00  4.54           C  
ATOM    241  CG  PHE A  14       5.163  12.927  13.167  1.00  4.54           C  
ATOM    242  CD1 PHE A  14       4.361  12.327  12.209  1.00  4.54           C  
ATOM    243  CD2 PHE A  14       4.894  14.235  13.540  1.00  4.54           C  
ATOM    244  CE1 PHE A  14       3.315  13.016  11.629  1.00  4.54           C  
ATOM    245  CE2 PHE A  14       3.848  14.929  12.968  1.00  4.54           C  
ATOM    246  CZ  PHE A  14       3.056  14.319  12.009  1.00  4.54           C  
ATOM    247  H   PHE A  14       7.621  11.747  11.622  1.00  4.54           H  
ATOM    248  HA  PHE A  14       7.591  13.869  13.557  1.00  4.54           H  
ATOM    249 1HB  PHE A  14       6.274  11.162  13.429  1.00  4.54           H  
ATOM    250 2HB  PHE A  14       6.128  12.147  14.864  1.00  4.54           H  
ATOM    251  HD1 PHE A  14       4.564  11.299  11.915  1.00  4.54           H  
ATOM    252  HD2 PHE A  14       5.520  14.712  14.296  1.00  4.54           H  
ATOM    253  HE1 PHE A  14       2.695  12.532  10.878  1.00  4.54           H  
ATOM    254  HE2 PHE A  14       3.644  15.957  13.270  1.00  4.54           H  
ATOM    255  HZ  PHE A  14       2.230  14.868  11.557  1.00  4.54           H  
ATOM    256  N   PHE A  15       9.194  11.128  14.428  1.00  5.88           N  
ATOM    257  CA  PHE A  15      10.157  10.637  15.391  1.00  5.88           C  
ATOM    258  C   PHE A  15      11.315  11.588  15.512  1.00  5.88           C  
ATOM    259  O   PHE A  15      11.681  11.980  16.618  1.00  5.88           O  
ATOM    260  CB  PHE A  15      10.711   9.268  15.023  1.00  5.88           C  
ATOM    261  CG  PHE A  15      11.829   8.868  15.956  1.00  5.88           C  
ATOM    262  CD1 PHE A  15      11.566   8.359  17.218  1.00  5.88           C  
ATOM    263  CD2 PHE A  15      13.156   9.038  15.574  1.00  5.88           C  
ATOM    264  CE1 PHE A  15      12.603   8.024  18.073  1.00  5.88           C  
ATOM    265  CE2 PHE A  15      14.188   8.708  16.423  1.00  5.88           C  
ATOM    266  CZ  PHE A  15      13.911   8.200  17.676  1.00  5.88           C  
ATOM    267  H   PHE A  15       8.913  10.527  13.653  1.00  5.88           H  
ATOM    268  HA  PHE A  15       9.667  10.565  16.362  1.00  5.88           H  
ATOM    269 1HB  PHE A  15       9.922   8.519  15.068  1.00  5.88           H  
ATOM    270 2HB  PHE A  15      11.096   9.285  14.007  1.00  5.88           H  
ATOM    271  HD1 PHE A  15      10.531   8.225  17.533  1.00  5.88           H  
ATOM    272  HD2 PHE A  15      13.376   9.446  14.585  1.00  5.88           H  
ATOM    273  HE1 PHE A  15      12.385   7.624  19.062  1.00  5.88           H  
ATOM    274  HE2 PHE A  15      15.221   8.850  16.106  1.00  5.88           H  
ATOM    275  HZ  PHE A  15      14.725   7.938  18.351  1.00  5.88           H  
ATOM    276  N   SER A  16      11.890  11.975  14.372  1.00  7.91           N  
ATOM    277  CA  SER A  16      13.039  12.853  14.385  1.00  7.91           C  
ATOM    278  C   SER A  16      12.706  14.183  15.056  1.00  7.91           C  
ATOM    279  O   SER A  16      13.495  14.698  15.855  1.00  7.91           O  
ATOM    280  CB  SER A  16      13.507  13.090  12.968  1.00  7.91           C  
ATOM    281  OG  SER A  16      13.973  11.899  12.388  1.00  7.91           O  
ATOM    282  H   SER A  16      11.535  11.625  13.479  1.00  7.91           H  
ATOM    283  HA  SER A  16      13.835  12.368  14.949  1.00  7.91           H  
ATOM    284 1HB  SER A  16      12.678  13.484  12.374  1.00  7.91           H  
ATOM    285 2HB  SER A  16      14.297  13.835  12.966  1.00  7.91           H  
ATOM    286  HG  SER A  16      13.178  11.350  12.248  1.00  7.91           H  
ATOM    287  N   LYS A  17      11.517  14.728  14.777  1.00 10.75           N  
ATOM    288  CA  LYS A  17      11.130  15.988  15.395  1.00 10.75           C  
ATOM    289  C   LYS A  17      10.984  15.850  16.907  1.00 10.75           C  
ATOM    290  O   LYS A  17      11.409  16.735  17.661  1.00 10.75           O  
ATOM    291  CB  LYS A  17       9.822  16.495  14.791  1.00 10.75           C  
ATOM    292  CG  LYS A  17       9.950  16.993  13.352  1.00 10.75           C  
ATOM    293  CD  LYS A  17       8.611  17.443  12.792  1.00 10.75           C  
ATOM    294  CE  LYS A  17       8.756  17.923  11.354  1.00 10.75           C  
ATOM    295  NZ  LYS A  17       7.456  18.361  10.778  1.00 10.75           N  
ATOM    296  H   LYS A  17      10.892  14.278  14.105  1.00 10.75           H  
ATOM    297  HA  LYS A  17      11.912  16.721  15.201  1.00 10.75           H  
ATOM    298 1HB  LYS A  17       9.088  15.687  14.799  1.00 10.75           H  
ATOM    299 2HB  LYS A  17       9.427  17.303  15.401  1.00 10.75           H  
ATOM    300 1HG  LYS A  17      10.647  17.828  13.321  1.00 10.75           H  
ATOM    301 2HG  LYS A  17      10.345  16.197  12.729  1.00 10.75           H  
ATOM    302 1HD  LYS A  17       7.910  16.604  12.816  1.00 10.75           H  
ATOM    303 2HD  LYS A  17       8.209  18.250  13.402  1.00 10.75           H  
ATOM    304 1HE  LYS A  17       9.455  18.756  11.327  1.00 10.75           H  
ATOM    305 2HE  LYS A  17       9.155  17.106  10.748  1.00 10.75           H  
ATOM    306 1HZ  LYS A  17       7.596  18.669   9.826  1.00 10.75           H  
ATOM    307 2HZ  LYS A  17       6.805  17.589  10.788  1.00 10.75           H  
ATOM    308 3HZ  LYS A  17       7.085  19.122  11.326  1.00 10.75           H  
ATOM    309  N   PHE A  18      10.419  14.730  17.366  1.00 14.32           N  
ATOM    310  CA  PHE A  18      10.243  14.546  18.796  1.00 14.32           C  
ATOM    311  C   PHE A  18      11.573  14.263  19.470  1.00 14.32           C  
ATOM    312  O   PHE A  18      11.808  14.720  20.593  1.00 14.32           O  
ATOM    313  CB  PHE A  18       9.247  13.427  19.098  1.00 14.32           C  
ATOM    314  CG  PHE A  18       7.814  13.812  18.791  1.00 14.32           C  
ATOM    315  CD1 PHE A  18       7.071  13.134  17.835  1.00 14.32           C  
ATOM    316  CD2 PHE A  18       7.220  14.880  19.444  1.00 14.32           C  
ATOM    317  CE1 PHE A  18       5.771  13.509  17.544  1.00 14.32           C  
ATOM    318  CE2 PHE A  18       5.922  15.258  19.157  1.00 14.32           C  
ATOM    319  CZ  PHE A  18       5.197  14.570  18.204  1.00 14.32           C  
ATOM    320  H   PHE A  18      10.078  14.023  16.712  1.00 14.32           H  
ATOM    321  HA  PHE A  18       9.841  15.468  19.211  1.00 14.32           H  
ATOM    322 1HB  PHE A  18       9.503  12.550  18.494  1.00 14.32           H  
ATOM    323 2HB  PHE A  18       9.314  13.143  20.144  1.00 14.32           H  
ATOM    324  HD1 PHE A  18       7.526  12.295  17.313  1.00 14.32           H  
ATOM    325  HD2 PHE A  18       7.793  15.428  20.192  1.00 14.32           H  
ATOM    326  HE1 PHE A  18       5.200  12.968  16.796  1.00 14.32           H  
ATOM    327  HE2 PHE A  18       5.471  16.101  19.682  1.00 14.32           H  
ATOM    328  HZ  PHE A  18       4.173  14.868  17.977  1.00 14.32           H  
ATOM    329  N   ALA A  19      12.456  13.526  18.788  1.00 18.13           N  
ATOM    330  CA  ALA A  19      13.772  13.221  19.323  1.00 18.13           C  
ATOM    331  C   ALA A  19      14.550  14.510  19.533  1.00 18.13           C  
ATOM    332  O   ALA A  19      15.195  14.694  20.569  1.00 18.13           O  
ATOM    333  CB  ALA A  19      14.524  12.295  18.382  1.00 18.13           C  
ATOM    334  H   ALA A  19      12.202  13.154  17.877  1.00 18.13           H  
ATOM    335  HA  ALA A  19      13.646  12.732  20.288  1.00 18.13           H  
ATOM    336 1HB  ALA A  19      15.501  12.063  18.799  1.00 18.13           H  
ATOM    337 2HB  ALA A  19      13.953  11.376  18.247  1.00 18.13           H  
ATOM    338 3HB  ALA A  19      14.647  12.786  17.418  1.00 18.13           H  
ATOM    339  N   LYS A  20      14.427  15.441  18.576  1.00 21.07           N  
ATOM    340  CA  LYS A  20      15.103  16.724  18.679  1.00 21.07           C  
ATOM    341  C   LYS A  20      14.517  17.503  19.839  1.00 21.07           C  
ATOM    342  O   LYS A  20      15.256  18.039  20.660  1.00 21.07           O  
ATOM    343  CB  LYS A  20      14.957  17.525  17.388  1.00 21.07           C  
ATOM    344  CG  LYS A  20      15.678  18.890  17.386  1.00 21.07           C  
ATOM    345  CD  LYS A  20      17.198  18.727  17.459  1.00 21.07           C  
ATOM    346  CE  LYS A  20      17.935  20.035  17.073  1.00 21.07           C  
ATOM    347  NZ  LYS A  20      17.789  21.133  18.099  1.00 21.07           N  
ATOM    348  H   LYS A  20      13.890  15.233  17.733  1.00 21.07           H  
ATOM    349  HA  LYS A  20      16.160  16.553  18.878  1.00 21.07           H  
ATOM    350 1HB  LYS A  20      15.335  16.934  16.553  1.00 21.07           H  
ATOM    351 2HB  LYS A  20      13.898  17.705  17.197  1.00 21.07           H  
ATOM    352 1HG  LYS A  20      15.416  19.438  16.484  1.00 21.07           H  
ATOM    353 2HG  LYS A  20      15.351  19.474  18.254  1.00 21.07           H  
ATOM    354 1HD  LYS A  20      17.474  18.466  18.485  1.00 21.07           H  
ATOM    355 2HD  LYS A  20      17.516  17.926  16.796  1.00 21.07           H  
ATOM    356 1HE  LYS A  20      18.992  19.818  16.944  1.00 21.07           H  
ATOM    357 2HE  LYS A  20      17.530  20.388  16.128  1.00 21.07           H  
ATOM    358 1HZ  LYS A  20      18.278  21.951  17.807  1.00 21.07           H  
ATOM    359 2HZ  LYS A  20      16.815  21.391  18.293  1.00 21.07           H  
ATOM    360 3HZ  LYS A  20      18.156  20.844  19.005  1.00 21.07           H  
ATOM    361  N   GLY A  21      13.184  17.515  19.940  1.00 21.09           N  
ATOM    362  CA  GLY A  21      12.510  18.210  21.025  1.00 21.09           C  
ATOM    363  C   GLY A  21      13.056  17.717  22.355  1.00 21.09           C  
ATOM    364  O   GLY A  21      13.513  18.511  23.183  1.00 21.09           O  
ATOM    365  H   GLY A  21      12.617  17.057  19.226  1.00 21.09           H  
ATOM    366 1HA  GLY A  21      12.663  19.285  20.928  1.00 21.09           H  
ATOM    367 2HA  GLY A  21      11.438  18.016  20.966  1.00 21.09           H  
ATOM    368  N   GLY A  22      13.034  16.400  22.545  1.00 17.64           N  
ATOM    369  CA  GLY A  22      13.522  15.775  23.760  1.00 17.64           C  
ATOM    370  C   GLY A  22      14.935  16.239  24.079  1.00 17.64           C  
ATOM    371  O   GLY A  22      15.206  16.703  25.187  1.00 17.64           O  
ATOM    372  H   GLY A  22      12.652  15.807  21.810  1.00 17.64           H  
ATOM    373 1HA  GLY A  22      12.857  16.014  24.589  1.00 17.64           H  
ATOM    374 2HA  GLY A  22      13.511  14.693  23.633  1.00 17.64           H  
ATOM    375  N   LEU A  23      15.843  16.119  23.114  1.00 12.93           N  
ATOM    376  CA  LEU A  23      17.223  16.507  23.355  1.00 12.93           C  
ATOM    377  C   LEU A  23      17.373  17.994  23.676  1.00 12.93           C  
ATOM    378  O   LEU A  23      18.133  18.356  24.579  1.00 12.93           O  
ATOM    379  CB  LEU A  23      18.046  16.150  22.123  1.00 12.93           C  
ATOM    380  CG  LEU A  23      18.220  14.649  21.891  1.00 12.93           C  
ATOM    381  CD1 LEU A  23      18.860  14.422  20.532  1.00 12.93           C  
ATOM    382  CD2 LEU A  23      19.065  14.067  23.012  1.00 12.93           C  
ATOM    383  H   LEU A  23      15.575  15.737  22.206  1.00 12.93           H  
ATOM    384  HA  LEU A  23      17.593  15.935  24.199  1.00 12.93           H  
ATOM    385 1HB  LEU A  23      17.544  16.565  21.247  1.00 12.93           H  
ATOM    386 2HB  LEU A  23      19.030  16.605  22.209  1.00 12.93           H  
ATOM    387  HG  LEU A  23      17.246  14.165  21.891  1.00 12.93           H  
ATOM    388 1HD1 LEU A  23      18.974  13.353  20.359  1.00 12.93           H  
ATOM    389 2HD1 LEU A  23      18.216  14.849  19.760  1.00 12.93           H  
ATOM    390 3HD1 LEU A  23      19.835  14.902  20.502  1.00 12.93           H  
ATOM    391 1HD2 LEU A  23      19.185  12.996  22.855  1.00 12.93           H  
ATOM    392 2HD2 LEU A  23      20.043  14.546  23.018  1.00 12.93           H  
ATOM    393 3HD2 LEU A  23      18.570  14.241  23.965  1.00 12.93           H  
ATOM    394  N   ASP A  24      16.629  18.869  22.998  1.00  8.81           N  
ATOM    395  CA  ASP A  24      16.744  20.292  23.309  1.00  8.81           C  
ATOM    396  C   ASP A  24      16.281  20.568  24.741  1.00  8.81           C  
ATOM    397  O   ASP A  24      16.898  21.362  25.461  1.00  8.81           O  
ATOM    398  CB  ASP A  24      15.958  21.151  22.312  1.00  8.81           C  
ATOM    399  CG  ASP A  24      16.620  21.241  20.904  1.00  8.81           C  
ATOM    400  OD1 ASP A  24      17.768  20.855  20.752  1.00  8.81           O  
ATOM    401  OD2 ASP A  24      15.997  21.717  19.959  1.00  8.81           O  
ATOM    402  H   ASP A  24      16.001  18.551  22.261  1.00  8.81           H  
ATOM    403  HA  ASP A  24      17.794  20.571  23.236  1.00  8.81           H  
ATOM    404 1HB  ASP A  24      14.958  20.716  22.194  1.00  8.81           H  
ATOM    405 2HB  ASP A  24      15.833  22.153  22.715  1.00  8.81           H  
ATOM    406  N   ILE A  25      15.227  19.870  25.170  1.00  5.89           N  
ATOM    407  CA  ILE A  25      14.696  20.017  26.519  1.00  5.89           C  
ATOM    408  C   ILE A  25      15.705  19.545  27.549  1.00  5.89           C  
ATOM    409  O   ILE A  25      15.940  20.230  28.551  1.00  5.89           O  
ATOM    410  CB  ILE A  25      13.390  19.225  26.683  1.00  5.89           C  
ATOM    411  CG1 ILE A  25      12.284  19.872  25.837  1.00  5.89           C  
ATOM    412  CG2 ILE A  25      13.002  19.151  28.155  1.00  5.89           C  
ATOM    413  CD1 ILE A  25      11.066  18.999  25.680  1.00  5.89           C  
ATOM    414  H   ILE A  25      14.758  19.233  24.523  1.00  5.89           H  
ATOM    415  HA  ILE A  25      14.488  21.067  26.696  1.00  5.89           H  
ATOM    416  HB  ILE A  25      13.532  18.219  26.303  1.00  5.89           H  
ATOM    417 1HG1 ILE A  25      11.983  20.804  26.307  1.00  5.89           H  
ATOM    418 2HG1 ILE A  25      12.682  20.099  24.852  1.00  5.89           H  
ATOM    419 1HG2 ILE A  25      12.084  18.577  28.256  1.00  5.89           H  
ATOM    420 2HG2 ILE A  25      13.798  18.663  28.717  1.00  5.89           H  
ATOM    421 3HG2 ILE A  25      12.849  20.158  28.542  1.00  5.89           H  
ATOM    422 1HD1 ILE A  25      10.325  19.516  25.072  1.00  5.89           H  
ATOM    423 2HD1 ILE A  25      11.355  18.069  25.190  1.00  5.89           H  
ATOM    424 3HD1 ILE A  25      10.646  18.780  26.659  1.00  5.89           H  
ATOM    425  N   LEU A  26      16.312  18.388  27.296  1.00  4.09           N  
ATOM    426  CA  LEU A  26      17.301  17.824  28.197  1.00  4.09           C  
ATOM    427  C   LEU A  26      18.529  18.714  28.316  1.00  4.09           C  
ATOM    428  O   LEU A  26      19.048  18.908  29.417  1.00  4.09           O  
ATOM    429  CB  LEU A  26      17.699  16.442  27.698  1.00  4.09           C  
ATOM    430  CG  LEU A  26      16.603  15.385  27.811  1.00  4.09           C  
ATOM    431  CD1 LEU A  26      17.044  14.126  27.084  1.00  4.09           C  
ATOM    432  CD2 LEU A  26      16.323  15.122  29.277  1.00  4.09           C  
ATOM    433  H   LEU A  26      16.058  17.872  26.450  1.00  4.09           H  
ATOM    434  HA  LEU A  26      16.848  17.728  29.182  1.00  4.09           H  
ATOM    435 1HB  LEU A  26      17.974  16.524  26.647  1.00  4.09           H  
ATOM    436 2HB  LEU A  26      18.565  16.098  28.257  1.00  4.09           H  
ATOM    437  HG  LEU A  26      15.696  15.747  27.344  1.00  4.09           H  
ATOM    438 1HD1 LEU A  26      16.261  13.374  27.155  1.00  4.09           H  
ATOM    439 2HD1 LEU A  26      17.223  14.362  26.041  1.00  4.09           H  
ATOM    440 3HD1 LEU A  26      17.958  13.744  27.536  1.00  4.09           H  
ATOM    441 1HD2 LEU A  26      15.535  14.374  29.366  1.00  4.09           H  
ATOM    442 2HD2 LEU A  26      17.229  14.756  29.761  1.00  4.09           H  
ATOM    443 3HD2 LEU A  26      16.002  16.047  29.755  1.00  4.09           H  
ATOM    444  N   LYS A  27      18.975  19.302  27.199  1.00  3.10           N  
ATOM    445  CA  LYS A  27      20.117  20.205  27.253  1.00  3.10           C  
ATOM    446  C   LYS A  27      19.741  21.441  28.056  1.00  3.10           C  
ATOM    447  O   LYS A  27      20.532  21.934  28.864  1.00  3.10           O  
ATOM    448  CB  LYS A  27      20.583  20.578  25.851  1.00  3.10           C  
ATOM    449  CG  LYS A  27      21.261  19.432  25.098  1.00  3.10           C  
ATOM    450  CD  LYS A  27      21.665  19.857  23.701  1.00  3.10           C  
ATOM    451  CE  LYS A  27      22.309  18.713  22.934  1.00  3.10           C  
ATOM    452  NZ  LYS A  27      22.680  19.121  21.551  1.00  3.10           N  
ATOM    453  H   LYS A  27      18.532  19.101  26.301  1.00  3.10           H  
ATOM    454  HA  LYS A  27      20.936  19.703  27.766  1.00  3.10           H  
ATOM    455 1HB  LYS A  27      19.719  20.897  25.259  1.00  3.10           H  
ATOM    456 2HB  LYS A  27      21.275  21.416  25.905  1.00  3.10           H  
ATOM    457 1HG  LYS A  27      22.147  19.115  25.646  1.00  3.10           H  
ATOM    458 2HG  LYS A  27      20.580  18.588  25.033  1.00  3.10           H  
ATOM    459 1HD  LYS A  27      20.775  20.189  23.159  1.00  3.10           H  
ATOM    460 2HD  LYS A  27      22.366  20.687  23.761  1.00  3.10           H  
ATOM    461 1HE  LYS A  27      23.204  18.387  23.461  1.00  3.10           H  
ATOM    462 2HE  LYS A  27      21.604  17.880  22.881  1.00  3.10           H  
ATOM    463 1HZ  LYS A  27      23.102  18.340  21.068  1.00  3.10           H  
ATOM    464 2HZ  LYS A  27      21.847  19.416  21.056  1.00  3.10           H  
ATOM    465 3HZ  LYS A  27      23.338  19.886  21.590  1.00  3.10           H  
ATOM    466  N   GLY A  28      18.507  21.913  27.876  1.00  2.64           N  
ATOM    467  CA  GLY A  28      18.010  23.050  28.624  1.00  2.64           C  
ATOM    468  C   GLY A  28      18.097  22.735  30.110  1.00  2.64           C  
ATOM    469  O   GLY A  28      18.679  23.496  30.885  1.00  2.64           O  
ATOM    470  H   GLY A  28      17.897  21.491  27.176  1.00  2.64           H  
ATOM    471 1HA  GLY A  28      18.594  23.938  28.389  1.00  2.64           H  
ATOM    472 2HA  GLY A  28      16.974  23.240  28.342  1.00  2.64           H  
ATOM    473  N   ALA A  29      17.524  21.597  30.503  1.00  2.51           N  
ATOM    474  CA  ALA A  29      17.529  21.196  31.899  1.00  2.51           C  
ATOM    475  C   ALA A  29      18.946  21.062  32.437  1.00  2.51           C  
ATOM    476  O   ALA A  29      19.228  21.494  33.557  1.00  2.51           O  
ATOM    477  CB  ALA A  29      16.808  19.870  32.049  1.00  2.51           C  
ATOM    478  H   ALA A  29      17.059  21.011  29.810  1.00  2.51           H  
ATOM    479  HA  ALA A  29      17.012  21.964  32.473  1.00  2.51           H  
ATOM    480 1HB  ALA A  29      16.791  19.581  33.098  1.00  2.51           H  
ATOM    481 2HB  ALA A  29      15.788  19.970  31.678  1.00  2.51           H  
ATOM    482 3HB  ALA A  29      17.332  19.112  31.469  1.00  2.51           H  
ATOM    483  N   ALA A  30      19.860  20.512  31.637  1.00  2.64           N  
ATOM    484  CA  ALA A  30      21.233  20.364  32.087  1.00  2.64           C  
ATOM    485  C   ALA A  30      21.853  21.720  32.384  1.00  2.64           C  
ATOM    486  O   ALA A  30      22.558  21.882  33.386  1.00  2.64           O  
ATOM    487  CB  ALA A  30      22.048  19.643  31.034  1.00  2.64           C  
ATOM    488  H   ALA A  30      19.590  20.155  30.721  1.00  2.64           H  
ATOM    489  HA  ALA A  30      21.230  19.779  33.004  1.00  2.64           H  
ATOM    490 1HB  ALA A  30      23.069  19.516  31.385  1.00  2.64           H  
ATOM    491 2HB  ALA A  30      21.603  18.667  30.838  1.00  2.64           H  
ATOM    492 3HB  ALA A  30      22.049  20.229  30.118  1.00  2.64           H  
ATOM    493  N   LYS A  31      21.557  22.711  31.540  1.00  2.96           N  
ATOM    494  CA  LYS A  31      22.090  24.046  31.742  1.00  2.96           C  
ATOM    495  C   LYS A  31      21.488  24.693  32.982  1.00  2.96           C  
ATOM    496  O   LYS A  31      22.203  25.353  33.744  1.00  2.96           O  
ATOM    497  CB  LYS A  31      21.874  24.900  30.496  1.00  2.96           C  
ATOM    498  CG  LYS A  31      22.756  24.483  29.314  1.00  2.96           C  
ATOM    499  CD  LYS A  31      22.495  25.333  28.087  1.00  2.96           C  
ATOM    500  CE  LYS A  31      23.369  24.896  26.920  1.00  2.96           C  
ATOM    501  NZ  LYS A  31      23.106  25.703  25.697  1.00  2.96           N  
ATOM    502  H   LYS A  31      20.974  22.520  30.721  1.00  2.96           H  
ATOM    503  HA  LYS A  31      23.164  23.962  31.901  1.00  2.96           H  
ATOM    504 1HB  LYS A  31      20.831  24.818  30.181  1.00  2.96           H  
ATOM    505 2HB  LYS A  31      22.068  25.945  30.726  1.00  2.96           H  
ATOM    506 1HG  LYS A  31      23.802  24.574  29.598  1.00  2.96           H  
ATOM    507 2HG  LYS A  31      22.557  23.440  29.072  1.00  2.96           H  
ATOM    508 1HD  LYS A  31      21.446  25.236  27.800  1.00  2.96           H  
ATOM    509 2HD  LYS A  31      22.699  26.377  28.317  1.00  2.96           H  
ATOM    510 1HE  LYS A  31      24.416  25.006  27.198  1.00  2.96           H  
ATOM    511 2HE  LYS A  31      23.170  23.845  26.700  1.00  2.96           H  
ATOM    512 1HZ  LYS A  31      23.703  25.384  24.947  1.00  2.96           H  
ATOM    513 2HZ  LYS A  31      22.139  25.597  25.426  1.00  2.96           H  
ATOM    514 3HZ  LYS A  31      23.297  26.676  25.888  1.00  2.96           H  
ATOM    515  N   ASP A  32      20.187  24.482  33.219  1.00  3.47           N  
ATOM    516  CA  ASP A  32      19.576  25.048  34.417  1.00  3.47           C  
ATOM    517  C   ASP A  32      20.235  24.457  35.661  1.00  3.47           C  
ATOM    518  O   ASP A  32      20.552  25.181  36.614  1.00  3.47           O  
ATOM    519  CB  ASP A  32      18.067  24.771  34.463  1.00  3.47           C  
ATOM    520  CG  ASP A  32      17.221  25.602  33.463  1.00  3.47           C  
ATOM    521  OD1 ASP A  32      17.721  26.559  32.910  1.00  3.47           O  
ATOM    522  OD2 ASP A  32      16.066  25.275  33.294  1.00  3.47           O  
ATOM    523  H   ASP A  32      19.630  23.944  32.551  1.00  3.47           H  
ATOM    524  HA  ASP A  32      19.737  26.125  34.417  1.00  3.47           H  
ATOM    525 1HB  ASP A  32      17.901  23.714  34.251  1.00  3.47           H  
ATOM    526 2HB  ASP A  32      17.699  24.958  35.470  1.00  3.47           H  
ATOM    527  N   LEU A  33      20.501  23.150  35.629  1.00  4.23           N  
ATOM    528  CA  LEU A  33      21.127  22.497  36.764  1.00  4.23           C  
ATOM    529  C   LEU A  33      22.528  23.036  36.968  1.00  4.23           C  
ATOM    530  O   LEU A  33      22.933  23.299  38.105  1.00  4.23           O  
ATOM    531  CB  LEU A  33      21.148  20.991  36.535  1.00  4.23           C  
ATOM    532  CG  LEU A  33      19.766  20.334  36.577  1.00  4.23           C  
ATOM    533  CD1 LEU A  33      19.880  18.893  36.119  1.00  4.23           C  
ATOM    534  CD2 LEU A  33      19.214  20.433  37.989  1.00  4.23           C  
ATOM    535  H   LEU A  33      20.222  22.597  34.816  1.00  4.23           H  
ATOM    536  HA  LEU A  33      20.542  22.705  37.653  1.00  4.23           H  
ATOM    537 1HB  LEU A  33      21.579  20.795  35.555  1.00  4.23           H  
ATOM    538 2HB  LEU A  33      21.775  20.523  37.291  1.00  4.23           H  
ATOM    539  HG  LEU A  33      19.096  20.852  35.900  1.00  4.23           H  
ATOM    540 1HD1 LEU A  33      18.896  18.427  36.138  1.00  4.23           H  
ATOM    541 2HD1 LEU A  33      20.271  18.871  35.104  1.00  4.23           H  
ATOM    542 3HD1 LEU A  33      20.553  18.353  36.782  1.00  4.23           H  
ATOM    543 1HD2 LEU A  33      18.225  19.975  38.025  1.00  4.23           H  
ATOM    544 2HD2 LEU A  33      19.880  19.915  38.678  1.00  4.23           H  
ATOM    545 3HD2 LEU A  33      19.138  21.482  38.276  1.00  4.23           H  
ATOM    546  N   ALA A  34      23.254  23.257  35.869  1.00  5.25           N  
ATOM    547  CA  ALA A  34      24.591  23.812  35.959  1.00  5.25           C  
ATOM    548  C   ALA A  34      24.541  25.187  36.606  1.00  5.25           C  
ATOM    549  O   ALA A  34      25.397  25.518  37.425  1.00  5.25           O  
ATOM    550  CB  ALA A  34      25.222  23.898  34.581  1.00  5.25           C  
ATOM    551  H   ALA A  34      22.880  23.003  34.954  1.00  5.25           H  
ATOM    552  HA  ALA A  34      25.192  23.156  36.590  1.00  5.25           H  
ATOM    553 1HB  ALA A  34      26.229  24.299  34.665  1.00  5.25           H  
ATOM    554 2HB  ALA A  34      25.256  22.903  34.138  1.00  5.25           H  
ATOM    555 3HB  ALA A  34      24.625  24.550  33.952  1.00  5.25           H  
ATOM    556  N   GLY A  35      23.510  25.977  36.270  1.00  6.60           N  
ATOM    557  CA  GLY A  35      23.321  27.304  36.844  1.00  6.60           C  
ATOM    558  C   GLY A  35      23.132  27.232  38.358  1.00  6.60           C  
ATOM    559  O   GLY A  35      23.646  28.074  39.112  1.00  6.60           O  
ATOM    560  H   GLY A  35      22.848  25.651  35.564  1.00  6.60           H  
ATOM    561 1HA  GLY A  35      24.178  27.932  36.605  1.00  6.60           H  
ATOM    562 2HA  GLY A  35      22.444  27.762  36.387  1.00  6.60           H  
ATOM    563  N   HIS A  36      22.422  26.202  38.822  1.00  8.35           N  
ATOM    564  CA  HIS A  36      22.206  26.059  40.256  1.00  8.35           C  
ATOM    565  C   HIS A  36      23.509  25.678  40.946  1.00  8.35           C  
ATOM    566  O   HIS A  36      23.841  26.221  42.006  1.00  8.35           O  
ATOM    567  CB  HIS A  36      21.131  25.006  40.550  1.00  8.35           C  
ATOM    568  CG  HIS A  36      19.720  25.455  40.226  1.00  8.35           C  
ATOM    569  ND1 HIS A  36      19.095  26.486  40.905  1.00  8.35           N  
ATOM    570  CD2 HIS A  36      18.818  25.007  39.314  1.00  8.35           C  
ATOM    571  CE1 HIS A  36      17.877  26.654  40.419  1.00  8.35           C  
ATOM    572  NE2 HIS A  36      17.684  25.771  39.457  1.00  8.35           N  
ATOM    573  H   HIS A  36      21.993  25.552  38.157  1.00  8.35           H  
ATOM    574  HA  HIS A  36      21.872  27.006  40.672  1.00  8.35           H  
ATOM    575 1HB  HIS A  36      21.339  24.107  39.971  1.00  8.35           H  
ATOM    576 2HB  HIS A  36      21.170  24.732  41.603  1.00  8.35           H  
ATOM    577  HD2 HIS A  36      18.961  24.198  38.602  1.00  8.35           H  
ATOM    578  HE1 HIS A  36      17.152  27.395  40.757  1.00  8.35           H  
ATOM    579  HE2 HIS A  36      16.840  25.670  38.911  1.00  8.35           H  
ATOM    580  N   VAL A  37      24.278  24.789  40.322  1.00 10.49           N  
ATOM    581  CA  VAL A  37      25.543  24.386  40.915  1.00 10.49           C  
ATOM    582  C   VAL A  37      26.500  25.556  40.950  1.00 10.49           C  
ATOM    583  O   VAL A  37      27.128  25.822  41.979  1.00 10.49           O  
ATOM    584  CB  VAL A  37      26.193  23.249  40.120  1.00 10.49           C  
ATOM    585  CG1 VAL A  37      27.603  23.000  40.663  1.00 10.49           C  
ATOM    586  CG2 VAL A  37      25.338  21.999  40.230  1.00 10.49           C  
ATOM    587  H   VAL A  37      23.958  24.369  39.446  1.00 10.49           H  
ATOM    588  HA  VAL A  37      25.359  24.046  41.932  1.00 10.49           H  
ATOM    589  HB  VAL A  37      26.280  23.543  39.072  1.00 10.49           H  
ATOM    590 1HG1 VAL A  37      28.074  22.200  40.095  1.00 10.49           H  
ATOM    591 2HG1 VAL A  37      28.195  23.911  40.569  1.00 10.49           H  
ATOM    592 3HG1 VAL A  37      27.542  22.714  41.713  1.00 10.49           H  
ATOM    593 1HG2 VAL A  37      25.798  21.193  39.660  1.00 10.49           H  
ATOM    594 2HG2 VAL A  37      25.255  21.706  41.275  1.00 10.49           H  
ATOM    595 3HG2 VAL A  37      24.349  22.203  39.833  1.00 10.49           H  
ATOM    596  N   ALA A  38      26.589  26.272  39.830  1.00 12.92           N  
ATOM    597  CA  ALA A  38      27.479  27.402  39.725  1.00 12.92           C  
ATOM    598  C   ALA A  38      27.146  28.436  40.771  1.00 12.92           C  
ATOM    599  O   ALA A  38      28.047  28.960  41.408  1.00 12.92           O  
ATOM    600  CB  ALA A  38      27.395  28.020  38.355  1.00 12.92           C  
ATOM    601  H   ALA A  38      26.038  26.006  39.021  1.00 12.92           H  
ATOM    602  HA  ALA A  38      28.492  27.050  39.876  1.00 12.92           H  
ATOM    603 1HB  ALA A  38      28.088  28.857  38.288  1.00 12.92           H  
ATOM    604 2HB  ALA A  38      27.650  27.268  37.606  1.00 12.92           H  
ATOM    605 3HB  ALA A  38      26.380  28.370  38.184  1.00 12.92           H  
ATOM    606  N   THR A  39      25.858  28.663  41.025  1.00 15.50           N  
ATOM    607  CA  THR A  39      25.466  29.630  42.029  1.00 15.50           C  
ATOM    608  C   THR A  39      25.954  29.196  43.415  1.00 15.50           C  
ATOM    609  O   THR A  39      26.545  29.984  44.160  1.00 15.50           O  
ATOM    610  CB  THR A  39      23.944  29.812  42.049  1.00 15.50           C  
ATOM    611  OG1 THR A  39      23.495  30.290  40.766  1.00 15.50           O  
ATOM    612  CG2 THR A  39      23.564  30.817  43.125  1.00 15.50           C  
ATOM    613  H   THR A  39      25.131  28.208  40.470  1.00 15.50           H  
ATOM    614  HA  THR A  39      25.911  30.583  41.779  1.00 15.50           H  
ATOM    615  HB  THR A  39      23.466  28.855  42.257  1.00 15.50           H  
ATOM    616  HG1 THR A  39      23.618  29.572  40.096  1.00 15.50           H  
ATOM    617 1HG2 THR A  39      22.483  30.941  43.133  1.00 15.50           H  
ATOM    618 2HG2 THR A  39      23.897  30.452  44.096  1.00 15.50           H  
ATOM    619 3HG2 THR A  39      24.040  31.774  42.913  1.00 15.50           H  
ATOM    620  N   LYS A  40      25.756  27.921  43.744  1.00 18.04           N  
ATOM    621  CA  LYS A  40      26.156  27.385  45.042  1.00 18.04           C  
ATOM    622  C   LYS A  40      27.666  27.447  45.291  1.00 18.04           C  
ATOM    623  O   LYS A  40      28.112  27.549  46.444  1.00 18.04           O  
ATOM    624  CB  LYS A  40      25.654  25.952  45.192  1.00 18.04           C  
ATOM    625  CG  LYS A  40      24.140  25.843  45.359  1.00 18.04           C  
ATOM    626  CD  LYS A  40      23.693  24.398  45.481  1.00 18.04           C  
ATOM    627  CE  LYS A  40      22.184  24.307  45.649  1.00 18.04           C  
ATOM    628  NZ  LYS A  40      21.718  22.895  45.768  1.00 18.04           N  
ATOM    629  H   LYS A  40      25.276  27.305  43.082  1.00 18.04           H  
ATOM    630  HA  LYS A  40      25.676  27.987  45.811  1.00 18.04           H  
ATOM    631 1HB  LYS A  40      25.935  25.379  44.304  1.00 18.04           H  
ATOM    632 2HB  LYS A  40      26.131  25.484  46.050  1.00 18.04           H  
ATOM    633 1HG  LYS A  40      23.836  26.384  46.253  1.00 18.04           H  
ATOM    634 2HG  LYS A  40      23.649  26.296  44.502  1.00 18.04           H  
ATOM    635 1HD  LYS A  40      23.982  23.860  44.575  1.00 18.04           H  
ATOM    636 2HD  LYS A  40      24.184  23.932  46.334  1.00 18.04           H  
ATOM    637 1HE  LYS A  40      21.893  24.854  46.544  1.00 18.04           H  
ATOM    638 2HE  LYS A  40      21.705  24.765  44.782  1.00 18.04           H  
ATOM    639 1HZ  LYS A  40      20.714  22.880  45.877  1.00 18.04           H  
ATOM    640 2HZ  LYS A  40      21.976  22.385  44.936  1.00 18.04           H  
ATOM    641 3HZ  LYS A  40      22.149  22.464  46.573  1.00 18.04           H  
ATOM    642  N   VAL A  41      28.463  27.449  44.225  1.00 20.54           N  
ATOM    643  CA  VAL A  41      29.910  27.500  44.399  1.00 20.54           C  
ATOM    644  C   VAL A  41      30.513  28.911  44.240  1.00 20.54           C  
ATOM    645  O   VAL A  41      31.741  29.045  44.251  1.00 20.54           O  
ATOM    646  CB  VAL A  41      30.605  26.528  43.434  1.00 20.54           C  
ATOM    647  CG1 VAL A  41      30.111  25.101  43.681  1.00 20.54           C  
ATOM    648  CG2 VAL A  41      30.333  26.934  42.053  1.00 20.54           C  
ATOM    649  H   VAL A  41      28.058  27.341  43.291  1.00 20.54           H  
ATOM    650  HA  VAL A  41      30.133  27.157  45.407  1.00 20.54           H  
ATOM    651  HB  VAL A  41      31.676  26.546  43.618  1.00 20.54           H  
ATOM    652 1HG1 VAL A  41      30.616  24.418  42.997  1.00 20.54           H  
ATOM    653 2HG1 VAL A  41      30.326  24.814  44.708  1.00 20.54           H  
ATOM    654 3HG1 VAL A  41      29.036  25.054  43.510  1.00 20.54           H  
ATOM    655 1HG2 VAL A  41      30.818  26.253  41.361  1.00 20.54           H  
ATOM    656 2HG2 VAL A  41      29.287  26.896  41.927  1.00 20.54           H  
ATOM    657 3HG2 VAL A  41      30.690  27.948  41.884  1.00 20.54           H  
ATOM    658  N   ILE A  42      29.675  29.963  44.126  1.00 22.70           N  
ATOM    659  CA  ILE A  42      30.184  31.343  44.052  1.00 22.70           C  
ATOM    660  C   ILE A  42      29.740  32.351  45.166  1.00 22.70           C  
ATOM    661  O   ILE A  42      29.748  33.550  44.877  1.00 22.70           O  
ATOM    662  CB  ILE A  42      29.831  32.011  42.708  1.00 22.70           C  
ATOM    663  CG1 ILE A  42      28.349  32.043  42.534  1.00 22.70           C  
ATOM    664  CG2 ILE A  42      30.488  31.268  41.556  1.00 22.70           C  
ATOM    665  CD1 ILE A  42      27.877  32.868  41.362  1.00 22.70           C  
ATOM    666  H   ILE A  42      28.662  29.815  44.107  1.00 22.70           H  
ATOM    667  HA  ILE A  42      31.269  31.282  44.100  1.00 22.70           H  
ATOM    668  HB  ILE A  42      30.180  33.039  42.715  1.00 22.70           H  
ATOM    669 1HG1 ILE A  42      28.023  31.056  42.416  1.00 22.70           H  
ATOM    670 2HG1 ILE A  42      27.897  32.440  43.443  1.00 22.70           H  
ATOM    671 1HG2 ILE A  42      30.236  31.755  40.619  1.00 22.70           H  
ATOM    672 2HG2 ILE A  42      31.571  31.271  41.691  1.00 22.70           H  
ATOM    673 3HG2 ILE A  42      30.135  30.250  41.534  1.00 22.70           H  
ATOM    674 1HD1 ILE A  42      26.790  32.836  41.306  1.00 22.70           H  
ATOM    675 2HD1 ILE A  42      28.203  33.898  41.493  1.00 22.70           H  
ATOM    676 3HD1 ILE A  42      28.299  32.462  40.443  1.00 22.70           H  
ATOM    677  N   LYS A  43      29.349  31.966  46.415  1.00 24.12           N  
ATOM    678  CA  LYS A  43      29.286  30.631  47.025  1.00 24.12           C  
ATOM    679  C   LYS A  43      28.421  30.609  48.282  1.00 24.12           C  
ATOM    680  O   LYS A  43      28.267  31.620  48.966  1.00 24.12           O  
ATOM    681  CB  LYS A  43      30.705  30.183  47.386  1.00 24.12           C  
ATOM    682  CG  LYS A  43      31.388  31.088  48.388  1.00 24.12           C  
ATOM    683  CD  LYS A  43      32.834  30.673  48.622  1.00 24.12           C  
ATOM    684  CE  LYS A  43      33.503  31.591  49.639  1.00 24.12           C  
ATOM    685  NZ  LYS A  43      34.889  31.166  49.943  1.00 24.12           N  
ATOM    686  H   LYS A  43      29.062  32.717  47.021  1.00 24.12           H  
ATOM    687  HA  LYS A  43      28.801  29.935  46.365  1.00 24.12           H  
ATOM    688 1HB  LYS A  43      30.678  29.177  47.805  1.00 24.12           H  
ATOM    689 2HB  LYS A  43      31.336  30.164  46.520  1.00 24.12           H  
ATOM    690 1HG  LYS A  43      31.364  32.118  48.037  1.00 24.12           H  
ATOM    691 2HG  LYS A  43      30.855  31.033  49.342  1.00 24.12           H  
ATOM    692 1HD  LYS A  43      32.868  29.647  48.983  1.00 24.12           H  
ATOM    693 2HD  LYS A  43      33.385  30.723  47.686  1.00 24.12           H  
ATOM    694 1HE  LYS A  43      33.523  32.605  49.242  1.00 24.12           H  
ATOM    695 2HE  LYS A  43      32.923  31.587  50.555  1.00 24.12           H  
ATOM    696 1HZ  LYS A  43      35.288  31.796  50.621  1.00 24.12           H  
ATOM    697 2HZ  LYS A  43      34.874  30.225  50.328  1.00 24.12           H  
ATOM    698 3HZ  LYS A  43      35.439  31.177  49.102  1.00 24.12           H  
ATOM    699  N   LYS A  44      27.907  29.425  48.617  1.00 24.67           N  
ATOM    700  CA  LYS A  44      27.158  29.200  49.854  1.00 24.67           C  
ATOM    701  C   LYS A  44      27.993  29.400  51.127  1.00 24.67           C  
ATOM    702  O   LYS A  44      27.512  29.977  52.104  1.00 24.67           O  
ATOM    703  CB  LYS A  44      26.583  27.785  49.878  1.00 24.67           C  
ATOM    704  CG  LYS A  44      25.688  27.486  51.086  1.00 24.67           C  
ATOM    705  CD  LYS A  44      25.158  26.055  51.054  1.00 24.67           C  
ATOM    706  CE  LYS A  44      24.318  25.751  52.293  1.00 24.67           C  
ATOM    707  NZ  LYS A  44      23.792  24.356  52.288  1.00 24.67           N  
ATOM    708  H   LYS A  44      28.032  28.648  47.968  1.00 24.67           H  
ATOM    709  HA  LYS A  44      26.334  29.915  49.884  1.00 24.67           H  
ATOM    710 1HB  LYS A  44      26.002  27.611  48.969  1.00 24.67           H  
ATOM    711 2HB  LYS A  44      27.399  27.062  49.883  1.00 24.67           H  
ATOM    712 1HG  LYS A  44      26.222  27.663  52.010  1.00 24.67           H  
ATOM    713 2HG  LYS A  44      24.835  28.166  51.059  1.00 24.67           H  
ATOM    714 1HD  LYS A  44      24.550  25.909  50.158  1.00 24.67           H  
ATOM    715 2HD  LYS A  44      25.999  25.362  51.020  1.00 24.67           H  
ATOM    716 1HE  LYS A  44      24.934  25.893  53.182  1.00 24.67           H  
ATOM    717 2HE  LYS A  44      23.478  26.444  52.332  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44      23.243  24.198  53.123  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44      23.211  24.219  51.474  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44      24.562  23.703  52.264  1.00 24.67           H  
ATOM    721  N   ILE A  45      29.221  28.868  51.120  1.00 24.67           N  
ATOM    722  CA  ILE A  45      30.106  28.907  52.284  1.00 24.67           C  
ATOM    723  C   ILE A  45      31.486  29.420  51.902  1.00 24.67           C  
ATOM    724  O   ILE A  45      32.009  30.345  52.525  1.00 24.67           O  
ATOM    725  OXT ILE A  45      32.153  28.780  51.094  1.00 24.67           O  
ATOM    726  CB  ILE A  45      30.276  27.505  52.918  1.00 24.67           C  
ATOM    727  CG1 ILE A  45      28.925  26.940  53.359  1.00 24.67           C  
ATOM    728  CG2 ILE A  45      31.222  27.586  54.108  1.00 24.67           C  
ATOM    729  CD1 ILE A  45      28.984  25.507  53.817  1.00 24.67           C  
ATOM    730  H   ILE A  45      29.541  28.423  50.273  1.00 24.67           H  
ATOM    731  HA  ILE A  45      29.681  29.583  53.023  1.00 24.67           H  
ATOM    732  HB  ILE A  45      30.690  26.825  52.175  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45      28.523  27.557  54.164  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45      28.255  26.971  52.531  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45      31.350  26.593  54.539  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45      32.189  27.965  53.781  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45      30.805  28.257  54.859  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45      27.987  25.172  54.101  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45      29.359  24.882  53.005  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45      29.651  25.425  54.675  1.00 24.67           H  
TER     741
ENDMDL

