REMARK ID 698121 MODEL 1 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.911   0.810  -0.947  1.00  3.60           N  
ATOM      2  CA  THR A   1       0.440   0.824  -0.406  1.00  3.60           C  
ATOM      3  C   THR A   1       1.122   2.160  -0.622  1.00  3.60           C  
ATOM      4  O   THR A   1       1.214   2.639  -1.746  1.00  3.60           O  
ATOM      5  CB  THR A   1       1.314  -0.272  -1.041  1.00  3.60           C  
ATOM      6  OG1 THR A   1       0.764  -1.565  -0.746  1.00  3.60           O  
ATOM      7  CG2 THR A   1       2.734  -0.182  -0.514  1.00  3.60           C  
ATOM      8 1H   THR A   1      -1.406  -0.000  -0.604  1.00  3.60           H  
ATOM      9 2H   THR A   1      -1.393   1.650  -0.660  1.00  3.60           H  
ATOM     10 3H   THR A   1      -0.864   0.777  -1.956  1.00  3.60           H  
ATOM     11  HA  THR A   1       0.383   0.645   0.668  1.00  3.60           H  
ATOM     12  HB  THR A   1       1.333  -0.136  -2.125  1.00  3.60           H  
ATOM     13  HG1 THR A   1       1.288  -2.237  -1.187  1.00  3.60           H  
ATOM     14 1HG2 THR A   1       3.340  -0.957  -0.977  1.00  3.60           H  
ATOM     15 2HG2 THR A   1       3.143   0.795  -0.758  1.00  3.60           H  
ATOM     16 3HG2 THR A   1       2.739  -0.316   0.566  1.00  3.60           H  
ATOM     17  N   THR A   2       1.600   2.755   0.460  1.00  3.19           N  
ATOM     18  CA  THR A   2       2.357   4.000   0.379  1.00  3.19           C  
ATOM     19  C   THR A   2       3.674   3.806   1.113  1.00  3.19           C  
ATOM     20  O   THR A   2       3.691   3.289   2.230  1.00  3.19           O  
ATOM     21  CB  THR A   2       1.573   5.181   0.988  1.00  3.19           C  
ATOM     22  OG1 THR A   2       0.333   5.335   0.282  1.00  3.19           O  
ATOM     23  CG2 THR A   2       2.386   6.484   0.878  1.00  3.19           C  
ATOM     24  H   THR A   2       1.474   2.323   1.365  1.00  3.19           H  
ATOM     25  HA  THR A   2       2.582   4.226  -0.665  1.00  3.19           H  
ATOM     26  HB  THR A   2       1.362   4.976   2.037  1.00  3.19           H  
ATOM     27  HG1 THR A   2       0.521   5.630  -0.619  1.00  3.19           H  
ATOM     28 1HG2 THR A   2       1.819   7.311   1.303  1.00  3.19           H  
ATOM     29 2HG2 THR A   2       3.324   6.386   1.417  1.00  3.19           H  
ATOM     30 3HG2 THR A   2       2.596   6.696  -0.172  1.00  3.19           H  
ATOM     31  N   TYR A   3       4.772   4.219   0.500  1.00  2.82           N  
ATOM     32  CA  TYR A   3       6.075   4.080   1.148  1.00  2.82           C  
ATOM     33  C   TYR A   3       6.416   5.279   2.002  1.00  2.82           C  
ATOM     34  O   TYR A   3       5.939   6.381   1.744  1.00  2.82           O  
ATOM     35  CB  TYR A   3       7.117   3.751   0.098  1.00  2.82           C  
ATOM     36  CG  TYR A   3       6.899   2.340  -0.294  1.00  2.82           C  
ATOM     37  CD1 TYR A   3       6.061   1.998  -1.316  1.00  2.82           C  
ATOM     38  CD2 TYR A   3       7.509   1.368   0.435  1.00  2.82           C  
ATOM     39  CE1 TYR A   3       5.850   0.659  -1.580  1.00  2.82           C  
ATOM     40  CE2 TYR A   3       7.288   0.045   0.152  1.00  2.82           C  
ATOM     41  CZ  TYR A   3       6.464  -0.304  -0.847  1.00  2.82           C  
ATOM     42  OH  TYR A   3       6.236  -1.632  -1.126  1.00  2.82           O  
ATOM     43  H   TYR A   3       4.701   4.616  -0.443  1.00  2.82           H  
ATOM     44  HA  TYR A   3       6.029   3.223   1.820  1.00  2.82           H  
ATOM     45 1HB  TYR A   3       7.008   4.395  -0.780  1.00  2.82           H  
ATOM     46 2HB  TYR A   3       8.124   3.864   0.505  1.00  2.82           H  
ATOM     47  HD1 TYR A   3       5.553   2.769  -1.898  1.00  2.82           H  
ATOM     48  HD2 TYR A   3       8.168   1.655   1.253  1.00  2.82           H  
ATOM     49  HE1 TYR A   3       5.186   0.357  -2.358  1.00  2.82           H  
ATOM     50  HE2 TYR A   3       7.763  -0.717   0.728  1.00  2.82           H  
ATOM     51  HH  TYR A   3       5.559  -1.707  -1.807  1.00  2.82           H  
ATOM     52  N   LYS A   4       7.193   5.076   3.070  1.00  2.54           N  
ATOM     53  CA  LYS A   4       7.539   6.227   3.893  1.00  2.54           C  
ATOM     54  C   LYS A   4       8.751   6.900   3.322  1.00  2.54           C  
ATOM     55  O   LYS A   4       9.818   6.297   3.241  1.00  2.54           O  
ATOM     56  CB  LYS A   4       7.805   5.833   5.336  1.00  2.54           C  
ATOM     57  CG  LYS A   4       8.090   7.020   6.252  1.00  2.54           C  
ATOM     58  CD  LYS A   4       8.303   6.574   7.691  1.00  2.54           C  
ATOM     59  CE  LYS A   4       8.598   7.755   8.600  1.00  2.54           C  
ATOM     60  NZ  LYS A   4       8.812   7.330  10.014  1.00  2.54           N  
ATOM     61  H   LYS A   4       7.600   4.159   3.275  1.00  2.54           H  
ATOM     62  HA  LYS A   4       6.715   6.939   3.873  1.00  2.54           H  
ATOM     63 1HB  LYS A   4       6.946   5.296   5.733  1.00  2.54           H  
ATOM     64 2HB  LYS A   4       8.655   5.158   5.375  1.00  2.54           H  
ATOM     65 1HG  LYS A   4       8.986   7.541   5.904  1.00  2.54           H  
ATOM     66 2HG  LYS A   4       7.254   7.716   6.211  1.00  2.54           H  
ATOM     67 1HD  LYS A   4       7.411   6.060   8.049  1.00  2.54           H  
ATOM     68 2HD  LYS A   4       9.143   5.879   7.731  1.00  2.54           H  
ATOM     69 1HE  LYS A   4       9.489   8.261   8.243  1.00  2.54           H  
ATOM     70 2HE  LYS A   4       7.760   8.451   8.564  1.00  2.54           H  
ATOM     71 1HZ  LYS A   4       9.006   8.140  10.586  1.00  2.54           H  
ATOM     72 2HZ  LYS A   4       7.982   6.866  10.357  1.00  2.54           H  
ATOM     73 3HZ  LYS A   4       9.595   6.692  10.055  1.00  2.54           H  
ATOM     74  N   LEU A   5       8.574   8.117   2.867  1.00  2.37           N  
ATOM     75  CA  LEU A   5       9.658   8.785   2.200  1.00  2.37           C  
ATOM     76  C   LEU A   5      10.019  10.050   2.937  1.00  2.37           C  
ATOM     77  O   LEU A   5       9.148  10.860   3.267  1.00  2.37           O  
ATOM     78  CB  LEU A   5       9.207   9.053   0.779  1.00  2.37           C  
ATOM     79  CG  LEU A   5       8.706   7.767   0.076  1.00  2.37           C  
ATOM     80  CD1 LEU A   5       8.137   8.083  -1.179  1.00  2.37           C  
ATOM     81  CD2 LEU A   5       9.827   6.795  -0.109  1.00  2.37           C  
ATOM     82  H   LEU A   5       7.674   8.565   2.964  1.00  2.37           H  
ATOM     83  HA  LEU A   5      10.528   8.136   2.183  1.00  2.37           H  
ATOM     84 1HB  LEU A   5       8.403   9.789   0.782  1.00  2.37           H  
ATOM     85 2HB  LEU A   5      10.045   9.447   0.221  1.00  2.37           H  
ATOM     86  HG  LEU A   5       7.939   7.322   0.670  1.00  2.37           H  
ATOM     87 1HD1 LEU A   5       7.781   7.168  -1.633  1.00  2.37           H  
ATOM     88 2HD1 LEU A   5       7.321   8.760  -1.041  1.00  2.37           H  
ATOM     89 3HD1 LEU A   5       8.874   8.527  -1.789  1.00  2.37           H  
ATOM     90 1HD2 LEU A   5       9.448   5.898  -0.584  1.00  2.37           H  
ATOM     91 2HD2 LEU A   5      10.588   7.242  -0.729  1.00  2.37           H  
ATOM     92 3HD2 LEU A   5      10.253   6.533   0.846  1.00  2.37           H  
ATOM     93  N   ILE A   6      11.300  10.223   3.184  1.00  2.33           N  
ATOM     94  CA  ILE A   6      11.771  11.405   3.860  1.00  2.33           C  
ATOM     95  C   ILE A   6      12.654  12.209   2.942  1.00  2.33           C  
ATOM     96  O   ILE A   6      13.796  11.842   2.659  1.00  2.33           O  
ATOM     97  CB  ILE A   6      12.547  11.036   5.128  1.00  2.33           C  
ATOM     98  CG1 ILE A   6      11.651  10.231   6.081  1.00  2.33           C  
ATOM     99  CG2 ILE A   6      13.088  12.305   5.776  1.00  2.33           C  
ATOM    100  CD1 ILE A   6      12.394   9.656   7.256  1.00  2.33           C  
ATOM    101  H   ILE A   6      11.962   9.507   2.890  1.00  2.33           H  
ATOM    102  HA  ILE A   6      10.919  12.021   4.139  1.00  2.33           H  
ATOM    103  HB  ILE A   6      13.369  10.391   4.859  1.00  2.33           H  
ATOM    104 1HG1 ILE A   6      10.856  10.876   6.449  1.00  2.33           H  
ATOM    105 2HG1 ILE A   6      11.202   9.401   5.533  1.00  2.33           H  
ATOM    106 1HG2 ILE A   6      13.659  12.047   6.666  1.00  2.33           H  
ATOM    107 2HG2 ILE A   6      13.737  12.829   5.070  1.00  2.33           H  
ATOM    108 3HG2 ILE A   6      12.260  12.956   6.051  1.00  2.33           H  
ATOM    109 1HD1 ILE A   6      11.710   9.098   7.885  1.00  2.33           H  
ATOM    110 2HD1 ILE A   6      13.175   8.990   6.896  1.00  2.33           H  
ATOM    111 3HD1 ILE A   6      12.841  10.462   7.834  1.00  2.33           H  
ATOM    112  N   LEU A   7      12.118  13.315   2.475  1.00  2.41           N  
ATOM    113  CA  LEU A   7      12.882  14.145   1.582  1.00  2.41           C  
ATOM    114  C   LEU A   7      13.260  15.402   2.319  1.00  2.41           C  
ATOM    115  O   LEU A   7      12.440  16.295   2.519  1.00  2.41           O  
ATOM    116  CB  LEU A   7      12.099  14.480   0.306  1.00  2.41           C  
ATOM    117  CG  LEU A   7      11.929  13.343  -0.739  1.00  2.41           C  
ATOM    118  CD1 LEU A   7      10.853  12.354  -0.259  1.00  2.41           C  
ATOM    119  CD2 LEU A   7      11.566  13.960  -2.086  1.00  2.41           C  
ATOM    120  H   LEU A   7      11.177  13.566   2.738  1.00  2.41           H  
ATOM    121  HA  LEU A   7      13.792  13.634   1.315  1.00  2.41           H  
ATOM    122 1HB  LEU A   7      11.115  14.792   0.595  1.00  2.41           H  
ATOM    123 2HB  LEU A   7      12.589  15.315  -0.193  1.00  2.41           H  
ATOM    124  HG  LEU A   7      12.851  12.796  -0.842  1.00  2.41           H  
ATOM    125 1HD1 LEU A   7      10.739  11.573  -0.985  1.00  2.41           H  
ATOM    126 2HD1 LEU A   7      11.138  11.919   0.679  1.00  2.41           H  
ATOM    127 3HD1 LEU A   7       9.907  12.860  -0.137  1.00  2.41           H  
ATOM    128 1HD2 LEU A   7      11.449  13.187  -2.831  1.00  2.41           H  
ATOM    129 2HD2 LEU A   7      10.637  14.503  -1.995  1.00  2.41           H  
ATOM    130 3HD2 LEU A   7      12.358  14.641  -2.399  1.00  2.41           H  
ATOM    131  N   ASN A   8      14.538  15.547   2.639  1.00  2.58           N  
ATOM    132  CA  ASN A   8      14.969  16.707   3.411  1.00  2.58           C  
ATOM    133  C   ASN A   8      15.289  17.855   2.462  1.00  2.58           C  
ATOM    134  O   ASN A   8      15.727  18.931   2.863  1.00  2.58           O  
ATOM    135  CB  ASN A   8      16.113  16.330   4.327  1.00  2.58           C  
ATOM    136  CG  ASN A   8      15.634  15.491   5.516  1.00  2.58           C  
ATOM    137  OD1 ASN A   8      14.574  15.792   6.087  1.00  2.58           O  
ATOM    138  ND2 ASN A   8      16.365  14.463   5.886  1.00  2.58           N  
ATOM    139  H   ASN A   8      15.219  14.812   2.418  1.00  2.58           H  
ATOM    140  HA  ASN A   8      14.142  17.035   4.041  1.00  2.58           H  
ATOM    141 1HB  ASN A   8      16.828  15.752   3.774  1.00  2.58           H  
ATOM    142 2HB  ASN A   8      16.615  17.226   4.688  1.00  2.58           H  
ATOM    143 1HD2 ASN A   8      16.076  13.903   6.660  1.00  2.58           H  
ATOM    144 2HD2 ASN A   8      17.220  14.219   5.402  1.00  2.58           H  
ATOM    145  N   LEU A   9      14.965  17.603   1.193  1.00  2.79           N  
ATOM    146  CA  LEU A   9      15.035  18.519   0.077  1.00  2.79           C  
ATOM    147  C   LEU A   9      13.759  19.369   0.116  1.00  2.79           C  
ATOM    148  O   LEU A   9      13.637  20.393  -0.561  1.00  2.79           O  
ATOM    149  CB  LEU A   9      15.115  17.700  -1.215  1.00  2.79           C  
ATOM    150  CG  LEU A   9      16.517  17.209  -1.583  1.00  2.79           C  
ATOM    151  CD1 LEU A   9      17.144  16.519  -0.352  1.00  2.79           C  
ATOM    152  CD2 LEU A   9      16.409  16.223  -2.771  1.00  2.79           C  
ATOM    153  H   LEU A   9      14.637  16.674   0.994  1.00  2.79           H  
ATOM    154  HA  LEU A   9      15.910  19.163   0.181  1.00  2.79           H  
ATOM    155 1HB  LEU A   9      14.473  16.826  -1.113  1.00  2.79           H  
ATOM    156 2HB  LEU A   9      14.744  18.308  -2.040  1.00  2.79           H  
ATOM    157  HG  LEU A   9      17.149  18.052  -1.851  1.00  2.79           H  
ATOM    158 1HD1 LEU A   9      18.141  16.165  -0.590  1.00  2.79           H  
ATOM    159 2HD1 LEU A   9      17.220  17.233   0.463  1.00  2.79           H  
ATOM    160 3HD1 LEU A   9      16.534  15.691  -0.046  1.00  2.79           H  
ATOM    161 1HD2 LEU A   9      17.404  15.865  -3.030  1.00  2.79           H  
ATOM    162 2HD2 LEU A   9      15.782  15.377  -2.488  1.00  2.79           H  
ATOM    163 3HD2 LEU A   9      15.969  16.729  -3.631  1.00  2.79           H  
ATOM    164  N   LYS A  10      12.779  18.890   0.906  1.00  3.01           N  
ATOM    165  CA  LYS A  10      11.502  19.527   1.218  1.00  3.01           C  
ATOM    166  C   LYS A  10      10.500  19.757   0.090  1.00  3.01           C  
ATOM    167  O   LYS A  10       9.356  19.311   0.168  1.00  3.01           O  
ATOM    168  CB  LYS A  10      11.775  20.866   1.900  1.00  3.01           C  
ATOM    169  CG  LYS A  10      12.422  20.736   3.272  1.00  3.01           C  
ATOM    170  CD  LYS A  10      12.686  22.095   3.894  1.00  3.01           C  
ATOM    171  CE  LYS A  10      13.369  21.960   5.246  1.00  3.01           C  
ATOM    172  NZ  LYS A  10      13.664  23.289   5.855  1.00  3.01           N  
ATOM    173  H   LYS A  10      12.934  18.015   1.399  1.00  3.01           H  
ATOM    174  HA  LYS A  10      11.008  18.881   1.947  1.00  3.01           H  
ATOM    175 1HB  LYS A  10      12.413  21.490   1.282  1.00  3.01           H  
ATOM    176 2HB  LYS A  10      10.834  21.399   2.028  1.00  3.01           H  
ATOM    177 1HG  LYS A  10      11.771  20.160   3.927  1.00  3.01           H  
ATOM    178 2HG  LYS A  10      13.369  20.204   3.176  1.00  3.01           H  
ATOM    179 1HD  LYS A  10      13.327  22.678   3.230  1.00  3.01           H  
ATOM    180 2HD  LYS A  10      11.744  22.628   4.022  1.00  3.01           H  
ATOM    181 1HE  LYS A  10      12.722  21.398   5.918  1.00  3.01           H  
ATOM    182 2HE  LYS A  10      14.305  21.413   5.119  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10      14.116  23.158   6.748  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10      14.274  23.812   5.242  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10      12.802  23.798   5.986  1.00  3.01           H  
ATOM    186  N   GLN A  11      10.925  20.410  -0.978  1.00  3.19           N  
ATOM    187  CA  GLN A  11       9.999  20.840  -2.023  1.00  3.19           C  
ATOM    188  C   GLN A  11       9.211  19.714  -2.689  1.00  3.19           C  
ATOM    189  O   GLN A  11       8.034  19.881  -2.998  1.00  3.19           O  
ATOM    190  CB  GLN A  11      10.779  21.593  -3.102  1.00  3.19           C  
ATOM    191  CG  GLN A  11      11.314  22.943  -2.646  1.00  3.19           C  
ATOM    192  CD  GLN A  11      12.147  23.695  -3.718  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      12.655  23.146  -4.724  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      12.288  25.000  -3.494  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.904  20.678  -1.007  1.00  3.19           H  
ATOM    196  HA  GLN A  11       9.282  21.523  -1.571  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      11.629  20.992  -3.407  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      10.145  21.744  -3.973  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      10.472  23.574  -2.364  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      11.957  22.773  -1.776  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      12.809  25.567  -4.134  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      11.872  25.417  -2.684  1.00  3.19           H  
ATOM    203  N   ALA A  12       9.847  18.573  -2.920  1.00  3.32           N  
ATOM    204  CA  ALA A  12       9.177  17.443  -3.558  1.00  3.32           C  
ATOM    205  C   ALA A  12       8.580  16.471  -2.543  1.00  3.32           C  
ATOM    206  O   ALA A  12       7.985  15.460  -2.922  1.00  3.32           O  
ATOM    207  CB  ALA A  12      10.150  16.701  -4.446  1.00  3.32           C  
ATOM    208  H   ALA A  12      10.812  18.488  -2.640  1.00  3.32           H  
ATOM    209  HA  ALA A  12       8.362  17.832  -4.171  1.00  3.32           H  
ATOM    210 1HB  ALA A  12       9.637  15.876  -4.944  1.00  3.32           H  
ATOM    211 2HB  ALA A  12      10.550  17.382  -5.195  1.00  3.32           H  
ATOM    212 3HB  ALA A  12      10.956  16.314  -3.834  1.00  3.32           H  
ATOM    213  N   LYS A  13       8.745  16.740  -1.248  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.335  15.773  -0.232  1.00  3.38           C  
ATOM    215  C   LYS A  13       6.867  15.392  -0.335  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.499  14.217  -0.229  1.00  3.38           O  
ATOM    217  CB  LYS A  13       8.649  16.321   1.161  1.00  3.38           C  
ATOM    218  CG  LYS A  13       8.361  15.359   2.306  1.00  3.38           C  
ATOM    219  CD  LYS A  13       8.783  15.965   3.647  1.00  3.38           C  
ATOM    220  CE  LYS A  13       8.477  15.025   4.813  1.00  3.38           C  
ATOM    221  NZ  LYS A  13       8.849  15.633   6.132  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.152  17.622  -0.943  1.00  3.38           H  
ATOM    223  HA  LYS A  13       8.910  14.867  -0.378  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       9.702  16.602   1.215  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.068  17.228   1.330  1.00  3.38           H  
ATOM    226 1HG  LYS A  13       7.294  15.138   2.331  1.00  3.38           H  
ATOM    227 2HG  LYS A  13       8.905  14.428   2.146  1.00  3.38           H  
ATOM    228 1HD  LYS A  13       9.859  16.176   3.625  1.00  3.38           H  
ATOM    229 2HD  LYS A  13       8.253  16.905   3.801  1.00  3.38           H  
ATOM    230 1HE  LYS A  13       7.413  14.797   4.817  1.00  3.38           H  
ATOM    231 2HE  LYS A  13       9.038  14.096   4.681  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13       8.633  14.987   6.879  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13       9.841  15.839   6.141  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13       8.327  16.488   6.267  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.019  16.390  -0.568  1.00  3.41           N  
ATOM    236  CA  GLU A  14       4.582  16.179  -0.656  1.00  3.41           C  
ATOM    237  C   GLU A  14       4.168  15.404  -1.902  1.00  3.41           C  
ATOM    238  O   GLU A  14       3.067  14.862  -1.955  1.00  3.41           O  
ATOM    239  CB  GLU A  14       3.839  17.512  -0.618  1.00  3.41           C  
ATOM    240  CG  GLU A  14       3.939  18.246   0.715  1.00  3.41           C  
ATOM    241  CD  GLU A  14       3.148  19.537   0.744  1.00  3.41           C  
ATOM    242  OE1 GLU A  14       2.558  19.876  -0.256  1.00  3.41           O  
ATOM    243  OE2 GLU A  14       3.136  20.180   1.769  1.00  3.41           O  
ATOM    244  H   GLU A  14       6.388  17.326  -0.670  1.00  3.41           H  
ATOM    245  HA  GLU A  14       4.276  15.600   0.215  1.00  3.41           H  
ATOM    246 1HB  GLU A  14       4.235  18.167  -1.396  1.00  3.41           H  
ATOM    247 2HB  GLU A  14       2.784  17.344  -0.835  1.00  3.41           H  
ATOM    248 1HG  GLU A  14       3.573  17.590   1.505  1.00  3.41           H  
ATOM    249 2HG  GLU A  14       4.990  18.461   0.918  1.00  3.41           H  
ATOM    250  N   GLU A  15       5.014  15.399  -2.928  1.00  3.43           N  
ATOM    251  CA  GLU A  15       4.678  14.700  -4.151  1.00  3.43           C  
ATOM    252  C   GLU A  15       5.136  13.260  -4.037  1.00  3.43           C  
ATOM    253  O   GLU A  15       4.372  12.316  -4.277  1.00  3.43           O  
ATOM    254  CB  GLU A  15       5.364  15.369  -5.346  1.00  3.43           C  
ATOM    255  CG  GLU A  15       4.891  16.788  -5.639  1.00  3.43           C  
ATOM    256  CD  GLU A  15       5.627  17.439  -6.797  1.00  3.43           C  
ATOM    257  OE1 GLU A  15       6.599  16.883  -7.251  1.00  3.43           O  
ATOM    258  OE2 GLU A  15       5.204  18.485  -7.229  1.00  3.43           O  
ATOM    259  H   GLU A  15       5.932  15.819  -2.837  1.00  3.43           H  
ATOM    260  HA  GLU A  15       3.597  14.715  -4.291  1.00  3.43           H  
ATOM    261 1HB  GLU A  15       6.441  15.409  -5.169  1.00  3.43           H  
ATOM    262 2HB  GLU A  15       5.204  14.765  -6.242  1.00  3.43           H  
ATOM    263 1HG  GLU A  15       3.825  16.766  -5.863  1.00  3.43           H  
ATOM    264 2HG  GLU A  15       5.035  17.392  -4.740  1.00  3.43           H  
ATOM    265  N   ALA A  16       6.380  13.093  -3.591  1.00  3.45           N  
ATOM    266  CA  ALA A  16       6.969  11.775  -3.493  1.00  3.45           C  
ATOM    267  C   ALA A  16       6.153  10.888  -2.556  1.00  3.45           C  
ATOM    268  O   ALA A  16       5.875   9.736  -2.868  1.00  3.45           O  
ATOM    269  CB  ALA A  16       8.404  11.906  -3.001  1.00  3.45           C  
ATOM    270  H   ALA A  16       6.941  13.911  -3.357  1.00  3.45           H  
ATOM    271  HA  ALA A  16       6.961  11.320  -4.483  1.00  3.45           H  
ATOM    272 1HB  ALA A  16       8.874  10.937  -2.932  1.00  3.45           H  
ATOM    273 2HB  ALA A  16       8.969  12.532  -3.683  1.00  3.45           H  
ATOM    274 3HB  ALA A  16       8.391  12.371  -2.017  1.00  3.45           H  
ATOM    275  N   ILE A  17       5.685  11.445  -1.449  1.00  3.48           N  
ATOM    276  CA  ILE A  17       4.897  10.683  -0.492  1.00  3.48           C  
ATOM    277  C   ILE A  17       3.540  10.200  -1.031  1.00  3.48           C  
ATOM    278  O   ILE A  17       2.912   9.338  -0.418  1.00  3.48           O  
ATOM    279  CB  ILE A  17       4.701  11.462   0.811  1.00  3.48           C  
ATOM    280  CG1 ILE A  17       4.327  10.483   1.919  1.00  3.48           C  
ATOM    281  CG2 ILE A  17       3.632  12.511   0.652  1.00  3.48           C  
ATOM    282  CD1 ILE A  17       5.457   9.502   2.242  1.00  3.48           C  
ATOM    283  H   ILE A  17       5.917  12.415  -1.221  1.00  3.48           H  
ATOM    284  HA  ILE A  17       5.468   9.796  -0.231  1.00  3.48           H  
ATOM    285  HB  ILE A  17       5.642  11.946   1.083  1.00  3.48           H  
ATOM    286 1HG1 ILE A  17       4.081  11.040   2.819  1.00  3.48           H  
ATOM    287 2HG1 ILE A  17       3.451   9.910   1.610  1.00  3.48           H  
ATOM    288 1HG2 ILE A  17       3.516  13.063   1.580  1.00  3.48           H  
ATOM    289 2HG2 ILE A  17       3.922  13.186  -0.137  1.00  3.48           H  
ATOM    290 3HG2 ILE A  17       2.696  12.032   0.399  1.00  3.48           H  
ATOM    291 1HD1 ILE A  17       5.140   8.824   3.033  1.00  3.48           H  
ATOM    292 2HD1 ILE A  17       5.704   8.921   1.349  1.00  3.48           H  
ATOM    293 3HD1 ILE A  17       6.335  10.062   2.567  1.00  3.48           H  
ATOM    294  N   LYS A  18       3.023  10.820  -2.100  1.00  3.52           N  
ATOM    295  CA  LYS A  18       1.709  10.461  -2.620  1.00  3.52           C  
ATOM    296  C   LYS A  18       1.746   9.548  -3.848  1.00  3.52           C  
ATOM    297  O   LYS A  18       0.911   8.653  -3.985  1.00  3.52           O  
ATOM    298  CB  LYS A  18       0.956  11.734  -2.996  1.00  3.52           C  
ATOM    299  CG  LYS A  18       0.619  12.634  -1.828  1.00  3.52           C  
ATOM    300  CD  LYS A  18      -0.121  13.879  -2.276  1.00  3.52           C  
ATOM    301  CE  LYS A  18      -0.374  14.811  -1.102  1.00  3.52           C  
ATOM    302  NZ  LYS A  18      -1.037  16.073  -1.526  1.00  3.52           N  
ATOM    303  H   LYS A  18       3.569  11.515  -2.602  1.00  3.52           H  
ATOM    304  HA  LYS A  18       1.161   9.941  -1.835  1.00  3.52           H  
ATOM    305 1HB  LYS A  18       1.573  12.318  -3.689  1.00  3.52           H  
ATOM    306 2HB  LYS A  18       0.035  11.478  -3.513  1.00  3.52           H  
ATOM    307 1HG  LYS A  18       0.023  12.092  -1.098  1.00  3.52           H  
ATOM    308 2HG  LYS A  18       1.537  12.950  -1.360  1.00  3.52           H  
ATOM    309 1HD  LYS A  18       0.488  14.405  -3.015  1.00  3.52           H  
ATOM    310 2HD  LYS A  18      -1.069  13.603  -2.733  1.00  3.52           H  
ATOM    311 1HE  LYS A  18      -1.004  14.305  -0.373  1.00  3.52           H  
ATOM    312 2HE  LYS A  18       0.583  15.056  -0.633  1.00  3.52           H  
ATOM    313 1HZ  LYS A  18      -1.178  16.663  -0.720  1.00  3.52           H  
ATOM    314 2HZ  LYS A  18      -0.446  16.551  -2.193  1.00  3.52           H  
ATOM    315 3HZ  LYS A  18      -1.926  15.862  -1.953  1.00  3.52           H  
ATOM    316  N   GLU A  19       2.704   9.775  -4.745  1.00  3.53           N  
ATOM    317  CA  GLU A  19       2.749   9.020  -6.003  1.00  3.53           C  
ATOM    318  C   GLU A  19       3.574   7.726  -5.966  1.00  3.53           C  
ATOM    319  O   GLU A  19       3.631   6.995  -6.957  1.00  3.53           O  
ATOM    320  CB  GLU A  19       3.288   9.912  -7.130  1.00  3.53           C  
ATOM    321  CG  GLU A  19       2.395  11.108  -7.473  1.00  3.53           C  
ATOM    322  CD  GLU A  19       2.911  11.944  -8.639  1.00  3.53           C  
ATOM    323  OE1 GLU A  19       3.943  11.618  -9.180  1.00  3.53           O  
ATOM    324  OE2 GLU A  19       2.256  12.901  -8.991  1.00  3.53           O  
ATOM    325  H   GLU A  19       3.382  10.520  -4.573  1.00  3.53           H  
ATOM    326  HA  GLU A  19       1.725   8.746  -6.257  1.00  3.53           H  
ATOM    327 1HB  GLU A  19       4.270  10.299  -6.841  1.00  3.53           H  
ATOM    328 2HB  GLU A  19       3.422   9.317  -8.032  1.00  3.53           H  
ATOM    329 1HG  GLU A  19       1.397  10.745  -7.713  1.00  3.53           H  
ATOM    330 2HG  GLU A  19       2.317  11.743  -6.587  1.00  3.53           H  
ATOM    331  N   LEU A  20       4.227   7.446  -4.850  1.00  3.49           N  
ATOM    332  CA  LEU A  20       5.121   6.299  -4.777  1.00  3.49           C  
ATOM    333  C   LEU A  20       4.577   5.115  -3.970  1.00  3.49           C  
ATOM    334  O   LEU A  20       4.560   5.102  -2.727  1.00  3.49           O  
ATOM    335  CB  LEU A  20       6.440   6.826  -4.279  1.00  3.49           C  
ATOM    336  CG  LEU A  20       7.008   7.937  -5.217  1.00  3.49           C  
ATOM    337  CD1 LEU A  20       8.229   8.556  -4.628  1.00  3.49           C  
ATOM    338  CD2 LEU A  20       7.285   7.337  -6.593  1.00  3.49           C  
ATOM    339  H   LEU A  20       4.132   8.066  -4.054  1.00  3.49           H  
ATOM    340  HA  LEU A  20       5.288   5.942  -5.791  1.00  3.49           H  
ATOM    341 1HB  LEU A  20       6.286   7.251  -3.298  1.00  3.49           H  
ATOM    342 2HB  LEU A  20       7.148   6.020  -4.222  1.00  3.49           H  
ATOM    343  HG  LEU A  20       6.269   8.732  -5.322  1.00  3.49           H  
ATOM    344 1HD1 LEU A  20       8.558   9.307  -5.267  1.00  3.49           H  
ATOM    345 2HD1 LEU A  20       7.973   8.977  -3.718  1.00  3.49           H  
ATOM    346 3HD1 LEU A  20       9.004   7.882  -4.467  1.00  3.49           H  
ATOM    347 1HD2 LEU A  20       7.651   8.112  -7.253  1.00  3.49           H  
ATOM    348 2HD2 LEU A  20       8.014   6.546  -6.534  1.00  3.49           H  
ATOM    349 3HD2 LEU A  20       6.363   6.929  -7.001  1.00  3.49           H  
ATOM    350  N   VAL A  21       4.145   4.113  -4.743  1.00  3.38           N  
ATOM    351  CA  VAL A  21       3.440   2.920  -4.281  1.00  3.38           C  
ATOM    352  C   VAL A  21       4.247   1.627  -4.465  1.00  3.38           C  
ATOM    353  O   VAL A  21       3.719   0.523  -4.322  1.00  3.38           O  
ATOM    354  CB  VAL A  21       2.131   2.809  -5.075  1.00  3.38           C  
ATOM    355  CG1 VAL A  21       1.255   4.038  -4.804  1.00  3.38           C  
ATOM    356  CG2 VAL A  21       2.457   2.703  -6.560  1.00  3.38           C  
ATOM    357  H   VAL A  21       4.252   4.230  -5.744  1.00  3.38           H  
ATOM    358  HA  VAL A  21       3.212   3.044  -3.223  1.00  3.38           H  
ATOM    359  HB  VAL A  21       1.583   1.927  -4.743  1.00  3.38           H  
ATOM    360 1HG1 VAL A  21       0.324   3.953  -5.361  1.00  3.38           H  
ATOM    361 2HG1 VAL A  21       1.035   4.107  -3.743  1.00  3.38           H  
ATOM    362 3HG1 VAL A  21       1.781   4.941  -5.121  1.00  3.38           H  
ATOM    363 1HG2 VAL A  21       1.532   2.621  -7.130  1.00  3.38           H  
ATOM    364 2HG2 VAL A  21       3.002   3.595  -6.877  1.00  3.38           H  
ATOM    365 3HG2 VAL A  21       3.072   1.820  -6.736  1.00  3.38           H  
ATOM    366  N   ASP A  22       5.529   1.788  -4.787  1.00  3.20           N  
ATOM    367  CA  ASP A  22       6.502   0.704  -4.996  1.00  3.20           C  
ATOM    368  C   ASP A  22       7.880   1.226  -4.626  1.00  3.20           C  
ATOM    369  O   ASP A  22       8.368   2.167  -5.257  1.00  3.20           O  
ATOM    370  CB  ASP A  22       6.492   0.163  -6.434  1.00  3.20           C  
ATOM    371  CG  ASP A  22       7.448  -1.079  -6.672  1.00  3.20           C  
ATOM    372  OD1 ASP A  22       8.512  -1.165  -6.047  1.00  3.20           O  
ATOM    373  OD2 ASP A  22       7.097  -1.910  -7.482  1.00  3.20           O  
ATOM    374  H   ASP A  22       5.850   2.741  -4.880  1.00  3.20           H  
ATOM    375  HA  ASP A  22       6.261  -0.126  -4.334  1.00  3.20           H  
ATOM    376 1HB  ASP A  22       5.473  -0.140  -6.689  1.00  3.20           H  
ATOM    377 2HB  ASP A  22       6.766   0.955  -7.124  1.00  3.20           H  
ATOM    378  N   ALA A  23       8.509   0.626  -3.611  1.00  2.98           N  
ATOM    379  CA  ALA A  23       9.794   1.099  -3.104  1.00  2.98           C  
ATOM    380  C   ALA A  23      10.843   1.184  -4.204  1.00  2.98           C  
ATOM    381  O   ALA A  23      11.721   2.049  -4.157  1.00  2.98           O  
ATOM    382  CB  ALA A  23      10.326   0.179  -2.013  1.00  2.98           C  
ATOM    383  H   ALA A  23       8.067  -0.168  -3.166  1.00  2.98           H  
ATOM    384  HA  ALA A  23       9.641   2.089  -2.684  1.00  2.98           H  
ATOM    385 1HB  ALA A  23      11.272   0.573  -1.640  1.00  2.98           H  
ATOM    386 2HB  ALA A  23       9.629   0.121  -1.208  1.00  2.98           H  
ATOM    387 3HB  ALA A  23      10.485  -0.815  -2.426  1.00  2.98           H  
ATOM    388  N   GLY A  24      10.783   0.282  -5.189  1.00  2.75           N  
ATOM    389  CA  GLY A  24      11.769   0.297  -6.260  1.00  2.75           C  
ATOM    390  C   GLY A  24      11.683   1.593  -7.062  1.00  2.75           C  
ATOM    391  O   GLY A  24      12.698   2.137  -7.520  1.00  2.75           O  
ATOM    392  H   GLY A  24      10.005  -0.387  -5.240  1.00  2.75           H  
ATOM    393 1HA  GLY A  24      12.768   0.186  -5.838  1.00  2.75           H  
ATOM    394 2HA  GLY A  24      11.594  -0.556  -6.916  1.00  2.75           H  
ATOM    395  N   THR A  25      10.460   2.105  -7.215  1.00  2.53           N  
ATOM    396  CA  THR A  25      10.256   3.288  -8.017  1.00  2.53           C  
ATOM    397  C   THR A  25      10.397   4.482  -7.114  1.00  2.53           C  
ATOM    398  O   THR A  25      10.710   5.580  -7.568  1.00  2.53           O  
ATOM    399  CB  THR A  25       8.860   3.287  -8.672  1.00  2.53           C  
ATOM    400  OG1 THR A  25       7.848   3.353  -7.656  1.00  2.53           O  
ATOM    401  CG2 THR A  25       8.678   1.997  -9.456  1.00  2.53           C  
ATOM    402  H   THR A  25       9.663   1.672  -6.753  1.00  2.53           H  
ATOM    403  HA  THR A  25      11.018   3.337  -8.793  1.00  2.53           H  
ATOM    404  HB  THR A  25       8.760   4.142  -9.339  1.00  2.53           H  
ATOM    405  HG1 THR A  25       8.114   2.790  -6.899  1.00  2.53           H  
ATOM    406 1HG2 THR A  25       7.690   1.984  -9.914  1.00  2.53           H  
ATOM    407 2HG2 THR A  25       9.440   1.930 -10.229  1.00  2.53           H  
ATOM    408 3HG2 THR A  25       8.773   1.146  -8.777  1.00  2.53           H  
ATOM    409  N   ALA A  26      10.191   4.272  -5.814  1.00  2.34           N  
ATOM    410  CA  ALA A  26      10.334   5.367  -4.886  1.00  2.34           C  
ATOM    411  C   ALA A  26      11.774   5.818  -4.827  1.00  2.34           C  
ATOM    412  O   ALA A  26      12.075   7.011  -4.895  1.00  2.34           O  
ATOM    413  CB  ALA A  26       9.861   4.980  -3.509  1.00  2.34           C  
ATOM    414  H   ALA A  26       9.895   3.357  -5.487  1.00  2.34           H  
ATOM    415  HA  ALA A  26       9.753   6.173  -5.272  1.00  2.34           H  
ATOM    416 1HB  ALA A  26       9.959   5.837  -2.861  1.00  2.34           H  
ATOM    417 2HB  ALA A  26       8.826   4.657  -3.545  1.00  2.34           H  
ATOM    418 3HB  ALA A  26      10.475   4.173  -3.138  1.00  2.34           H  
ATOM    419  N   GLU A  27      12.681   4.843  -4.772  1.00  2.18           N  
ATOM    420  CA  GLU A  27      14.097   5.156  -4.759  1.00  2.18           C  
ATOM    421  C   GLU A  27      14.495   5.861  -6.046  1.00  2.18           C  
ATOM    422  O   GLU A  27      15.148   6.909  -6.014  1.00  2.18           O  
ATOM    423  CB  GLU A  27      14.925   3.882  -4.553  1.00  2.18           C  
ATOM    424  CG  GLU A  27      16.432   4.114  -4.617  1.00  2.18           C  
ATOM    425  CD  GLU A  27      17.297   2.914  -4.256  1.00  2.18           C  
ATOM    426  OE1 GLU A  27      16.777   1.871  -3.955  1.00  2.18           O  
ATOM    427  OE2 GLU A  27      18.507   3.067  -4.295  1.00  2.18           O  
ATOM    428  H   GLU A  27      12.375   3.870  -4.709  1.00  2.18           H  
ATOM    429  HA  GLU A  27      14.293   5.832  -3.927  1.00  2.18           H  
ATOM    430 1HB  GLU A  27      14.689   3.452  -3.577  1.00  2.18           H  
ATOM    431 2HB  GLU A  27      14.652   3.144  -5.312  1.00  2.18           H  
ATOM    432 1HG  GLU A  27      16.668   4.394  -5.643  1.00  2.18           H  
ATOM    433 2HG  GLU A  27      16.682   4.943  -4.010  1.00  2.18           H  
ATOM    434  N   LYS A  28      14.066   5.319  -7.192  1.00  2.08           N  
ATOM    435  CA  LYS A  28      14.397   5.943  -8.465  1.00  2.08           C  
ATOM    436  C   LYS A  28      13.855   7.369  -8.566  1.00  2.08           C  
ATOM    437  O   LYS A  28      14.597   8.293  -8.901  1.00  2.08           O  
ATOM    438  CB  LYS A  28      13.864   5.096  -9.616  1.00  2.08           C  
ATOM    439  CG  LYS A  28      14.168   5.637 -11.010  1.00  2.08           C  
ATOM    440  CD  LYS A  28      13.645   4.687 -12.086  1.00  2.08           C  
ATOM    441  CE  LYS A  28      13.894   5.227 -13.488  1.00  2.08           C  
ATOM    442  NZ  LYS A  28      13.406   4.287 -14.539  1.00  2.08           N  
ATOM    443  H   LYS A  28      13.532   4.446  -7.186  1.00  2.08           H  
ATOM    444  HA  LYS A  28      15.482   5.994  -8.545  1.00  2.08           H  
ATOM    445 1HB  LYS A  28      14.268   4.085  -9.542  1.00  2.08           H  
ATOM    446 2HB  LYS A  28      12.781   5.016  -9.524  1.00  2.08           H  
ATOM    447 1HG  LYS A  28      13.683   6.604 -11.124  1.00  2.08           H  
ATOM    448 2HG  LYS A  28      15.242   5.769 -11.131  1.00  2.08           H  
ATOM    449 1HD  LYS A  28      14.139   3.718 -11.983  1.00  2.08           H  
ATOM    450 2HD  LYS A  28      12.574   4.543 -11.945  1.00  2.08           H  
ATOM    451 1HE  LYS A  28      13.374   6.175 -13.600  1.00  2.08           H  
ATOM    452 2HE  LYS A  28      14.963   5.390 -13.626  1.00  2.08           H  
ATOM    453 1HZ  LYS A  28      13.585   4.678 -15.453  1.00  2.08           H  
ATOM    454 2HZ  LYS A  28      13.889   3.403 -14.451  1.00  2.08           H  
ATOM    455 3HZ  LYS A  28      12.413   4.139 -14.425  1.00  2.08           H  
ATOM    456  N   TYR A  29      12.571   7.552  -8.245  1.00  2.02           N  
ATOM    457  CA  TYR A  29      11.924   8.855  -8.336  1.00  2.02           C  
ATOM    458  C   TYR A  29      12.668   9.886  -7.530  1.00  2.02           C  
ATOM    459  O   TYR A  29      12.988  10.966  -8.026  1.00  2.02           O  
ATOM    460  CB  TYR A  29      10.503   8.800  -7.789  1.00  2.02           C  
ATOM    461  CG  TYR A  29       9.733  10.133  -7.842  1.00  2.02           C  
ATOM    462  CD1 TYR A  29       9.019  10.451  -8.976  1.00  2.02           C  
ATOM    463  CD2 TYR A  29       9.748  11.031  -6.767  1.00  2.02           C  
ATOM    464  CE1 TYR A  29       8.305  11.629  -9.039  1.00  2.02           C  
ATOM    465  CE2 TYR A  29       9.031  12.207  -6.833  1.00  2.02           C  
ATOM    466  CZ  TYR A  29       8.309  12.503  -7.961  1.00  2.02           C  
ATOM    467  OH  TYR A  29       7.585  13.671  -8.040  1.00  2.02           O  
ATOM    468  H   TYR A  29      12.009   6.761  -7.947  1.00  2.02           H  
ATOM    469  HA  TYR A  29      11.913   9.171  -9.378  1.00  2.02           H  
ATOM    470 1HB  TYR A  29       9.935   8.056  -8.347  1.00  2.02           H  
ATOM    471 2HB  TYR A  29      10.533   8.462  -6.753  1.00  2.02           H  
ATOM    472  HD1 TYR A  29       9.008   9.761  -9.820  1.00  2.02           H  
ATOM    473  HD2 TYR A  29      10.317  10.798  -5.872  1.00  2.02           H  
ATOM    474  HE1 TYR A  29       7.732  11.870  -9.934  1.00  2.02           H  
ATOM    475  HE2 TYR A  29       9.034  12.902  -5.995  1.00  2.02           H  
ATOM    476  HH  TYR A  29       7.695  14.182  -7.230  1.00  2.02           H  
ATOM    477  N   ILE A  30      12.936   9.563  -6.273  1.00  2.00           N  
ATOM    478  CA  ILE A  30      13.570  10.514  -5.395  1.00  2.00           C  
ATOM    479  C   ILE A  30      14.973  10.849  -5.871  1.00  2.00           C  
ATOM    480  O   ILE A  30      15.370  12.018  -5.819  1.00  2.00           O  
ATOM    481  CB  ILE A  30      13.539  10.029  -3.964  1.00  2.00           C  
ATOM    482  CG1 ILE A  30      12.092  10.021  -3.514  1.00  2.00           C  
ATOM    483  CG2 ILE A  30      14.343  10.978  -3.110  1.00  2.00           C  
ATOM    484  CD1 ILE A  30      11.870   9.334  -2.256  1.00  2.00           C  
ATOM    485  H   ILE A  30      12.672   8.645  -5.908  1.00  2.00           H  
ATOM    486  HA  ILE A  30      12.987  11.432  -5.423  1.00  2.00           H  
ATOM    487  HB  ILE A  30      13.927   9.007  -3.902  1.00  2.00           H  
ATOM    488 1HG1 ILE A  30      11.753  11.035  -3.420  1.00  2.00           H  
ATOM    489 2HG1 ILE A  30      11.491   9.521  -4.274  1.00  2.00           H  
ATOM    490 1HG2 ILE A  30      14.294  10.656  -2.074  1.00  2.00           H  
ATOM    491 2HG2 ILE A  30      15.380  10.986  -3.448  1.00  2.00           H  
ATOM    492 3HG2 ILE A  30      13.924  11.979  -3.197  1.00  2.00           H  
ATOM    493 1HD1 ILE A  30      10.836   9.380  -2.026  1.00  2.00           H  
ATOM    494 2HD1 ILE A  30      12.179   8.294  -2.358  1.00  2.00           H  
ATOM    495 3HD1 ILE A  30      12.440   9.822  -1.468  1.00  2.00           H  
ATOM    496  N   LYS A  31      15.746   9.852  -6.317  1.00  2.01           N  
ATOM    497  CA  LYS A  31      17.065  10.168  -6.845  1.00  2.01           C  
ATOM    498  C   LYS A  31      16.941  11.086  -8.065  1.00  2.01           C  
ATOM    499  O   LYS A  31      17.729  12.020  -8.218  1.00  2.01           O  
ATOM    500  CB  LYS A  31      17.845   8.903  -7.198  1.00  2.01           C  
ATOM    501  CG  LYS A  31      18.337   8.109  -5.996  1.00  2.01           C  
ATOM    502  CD  LYS A  31      19.088   6.869  -6.422  1.00  2.01           C  
ATOM    503  CE  LYS A  31      19.602   6.088  -5.224  1.00  2.01           C  
ATOM    504  NZ  LYS A  31      20.324   4.846  -5.646  1.00  2.01           N  
ATOM    505  H   LYS A  31      15.416   8.882  -6.315  1.00  2.01           H  
ATOM    506  HA  LYS A  31      17.623  10.705  -6.082  1.00  2.01           H  
ATOM    507 1HB  LYS A  31      17.201   8.243  -7.788  1.00  2.01           H  
ATOM    508 2HB  LYS A  31      18.704   9.163  -7.813  1.00  2.01           H  
ATOM    509 1HG  LYS A  31      19.013   8.729  -5.427  1.00  2.01           H  
ATOM    510 2HG  LYS A  31      17.494   7.830  -5.362  1.00  2.01           H  
ATOM    511 1HD  LYS A  31      18.416   6.226  -6.995  1.00  2.01           H  
ATOM    512 2HD  LYS A  31      19.928   7.148  -7.053  1.00  2.01           H  
ATOM    513 1HE  LYS A  31      20.277   6.713  -4.641  1.00  2.01           H  
ATOM    514 2HE  LYS A  31      18.763   5.813  -4.602  1.00  2.01           H  
ATOM    515 1HZ  LYS A  31      20.638   4.338  -4.824  1.00  2.01           H  
ATOM    516 2HZ  LYS A  31      19.701   4.253  -6.189  1.00  2.01           H  
ATOM    517 3HZ  LYS A  31      21.118   5.094  -6.212  1.00  2.01           H  
ATOM    518  N   LEU A  32      15.926  10.868  -8.911  1.00  2.06           N  
ATOM    519  CA  LEU A  32      15.729  11.730 -10.071  1.00  2.06           C  
ATOM    520  C   LEU A  32      15.394  13.157  -9.639  1.00  2.06           C  
ATOM    521  O   LEU A  32      15.882  14.114 -10.247  1.00  2.06           O  
ATOM    522  CB  LEU A  32      14.645  11.162 -10.988  1.00  2.06           C  
ATOM    523  CG  LEU A  32      15.031   9.869 -11.721  1.00  2.06           C  
ATOM    524  CD1 LEU A  32      13.816   9.313 -12.426  1.00  2.06           C  
ATOM    525  CD2 LEU A  32      16.149  10.165 -12.699  1.00  2.06           C  
ATOM    526  H   LEU A  32      15.299  10.075  -8.765  1.00  2.06           H  
ATOM    527  HA  LEU A  32      16.659  11.755 -10.634  1.00  2.06           H  
ATOM    528 1HB  LEU A  32      13.763  10.952 -10.394  1.00  2.06           H  
ATOM    529 2HB  LEU A  32      14.386  11.911 -11.733  1.00  2.06           H  
ATOM    530  HG  LEU A  32      15.377   9.133 -11.010  1.00  2.06           H  
ATOM    531 1HD1 LEU A  32      14.088   8.399 -12.939  1.00  2.06           H  
ATOM    532 2HD1 LEU A  32      13.040   9.104 -11.689  1.00  2.06           H  
ATOM    533 3HD1 LEU A  32      13.449  10.041 -13.147  1.00  2.06           H  
ATOM    534 1HD2 LEU A  32      16.429   9.248 -13.216  1.00  2.06           H  
ATOM    535 2HD2 LEU A  32      15.813  10.905 -13.425  1.00  2.06           H  
ATOM    536 3HD2 LEU A  32      17.009  10.554 -12.156  1.00  2.06           H  
ATOM    537  N   ILE A  33      14.624  13.312  -8.555  1.00  2.17           N  
ATOM    538  CA  ILE A  33      14.321  14.650  -8.058  1.00  2.17           C  
ATOM    539  C   ILE A  33      15.577  15.319  -7.550  1.00  2.17           C  
ATOM    540  O   ILE A  33      15.840  16.486  -7.855  1.00  2.17           O  
ATOM    541  CB  ILE A  33      13.341  14.630  -6.876  1.00  2.17           C  
ATOM    542  CG1 ILE A  33      11.969  14.119  -7.291  1.00  2.17           C  
ATOM    543  CG2 ILE A  33      13.280  15.998  -6.263  1.00  2.17           C  
ATOM    544  CD1 ILE A  33      11.311  14.952  -8.344  1.00  2.17           C  
ATOM    545  H   ILE A  33      14.221  12.488  -8.105  1.00  2.17           H  
ATOM    546  HA  ILE A  33      13.906  15.244  -8.869  1.00  2.17           H  
ATOM    547  HB  ILE A  33      13.714  13.936  -6.126  1.00  2.17           H  
ATOM    548 1HG1 ILE A  33      12.068  13.122  -7.672  1.00  2.17           H  
ATOM    549 2HG1 ILE A  33      11.325  14.093  -6.414  1.00  2.17           H  
ATOM    550 1HG2 ILE A  33      12.634  15.972  -5.412  1.00  2.17           H  
ATOM    551 2HG2 ILE A  33      14.276  16.303  -5.947  1.00  2.17           H  
ATOM    552 3HG2 ILE A  33      12.900  16.698  -6.997  1.00  2.17           H  
ATOM    553 1HD1 ILE A  33      10.341  14.528  -8.593  1.00  2.17           H  
ATOM    554 2HD1 ILE A  33      11.178  15.968  -7.974  1.00  2.17           H  
ATOM    555 3HD1 ILE A  33      11.938  14.967  -9.235  1.00  2.17           H  
ATOM    556  N   ALA A  34      16.370  14.567  -6.795  1.00  2.33           N  
ATOM    557  CA  ALA A  34      17.606  15.093  -6.274  1.00  2.33           C  
ATOM    558  C   ALA A  34      18.515  15.503  -7.430  1.00  2.33           C  
ATOM    559  O   ALA A  34      19.170  16.542  -7.381  1.00  2.33           O  
ATOM    560  CB  ALA A  34      18.255  14.056  -5.379  1.00  2.33           C  
ATOM    561  H   ALA A  34      16.094  13.610  -6.573  1.00  2.33           H  
ATOM    562  HA  ALA A  34      17.382  15.985  -5.689  1.00  2.33           H  
ATOM    563 1HB  ALA A  34      19.172  14.457  -4.969  1.00  2.33           H  
ATOM    564 2HB  ALA A  34      17.574  13.800  -4.572  1.00  2.33           H  
ATOM    565 3HB  ALA A  34      18.474  13.167  -5.966  1.00  2.33           H  
ATOM    566  N   ASN A  35      18.522  14.723  -8.513  1.00  2.53           N  
ATOM    567  CA  ASN A  35      19.358  15.061  -9.653  1.00  2.53           C  
ATOM    568  C   ASN A  35      18.846  16.327 -10.341  1.00  2.53           C  
ATOM    569  O   ASN A  35      19.621  17.229 -10.664  1.00  2.53           O  
ATOM    570  CB  ASN A  35      19.394  13.901 -10.626  1.00  2.53           C  
ATOM    571  CG  ASN A  35      20.195  12.731 -10.111  1.00  2.53           C  
ATOM    572  OD1 ASN A  35      21.047  12.863  -9.222  1.00  2.53           O  
ATOM    573  ND2 ASN A  35      19.930  11.572 -10.659  1.00  2.53           N  
ATOM    574  H   ASN A  35      17.981  13.859  -8.526  1.00  2.53           H  
ATOM    575  HA  ASN A  35      20.369  15.260  -9.297  1.00  2.53           H  
ATOM    576 1HB  ASN A  35      18.379  13.568 -10.824  1.00  2.53           H  
ATOM    577 2HB  ASN A  35      19.818  14.233 -11.572  1.00  2.53           H  
ATOM    578 1HD2 ASN A  35      20.422  10.755 -10.361  1.00  2.53           H  
ATOM    579 2HD2 ASN A  35      19.235  11.506 -11.371  1.00  2.53           H  
ATOM    580  N   ALA A  36      17.522  16.436 -10.489  1.00  2.74           N  
ATOM    581  CA  ALA A  36      16.883  17.587 -11.130  1.00  2.74           C  
ATOM    582  C   ALA A  36      17.203  18.880 -10.396  1.00  2.74           C  
ATOM    583  O   ALA A  36      17.382  19.934 -11.010  1.00  2.74           O  
ATOM    584  CB  ALA A  36      15.376  17.392 -11.165  1.00  2.74           C  
ATOM    585  H   ALA A  36      16.930  15.662 -10.192  1.00  2.74           H  
ATOM    586  HA  ALA A  36      17.264  17.664 -12.145  1.00  2.74           H  
ATOM    587 1HB  ALA A  36      14.911  18.240 -11.663  1.00  2.74           H  
ATOM    588 2HB  ALA A  36      15.144  16.475 -11.705  1.00  2.74           H  
ATOM    589 3HB  ALA A  36      14.999  17.316 -10.148  1.00  2.74           H  
ATOM    590  N   LYS A  37      17.308  18.780  -9.076  1.00  2.91           N  
ATOM    591  CA  LYS A  37      17.597  19.905  -8.204  1.00  2.91           C  
ATOM    592  C   LYS A  37      19.095  20.033  -7.905  1.00  2.91           C  
ATOM    593  O   LYS A  37      19.503  20.828  -7.053  1.00  2.91           O  
ATOM    594  CB  LYS A  37      16.780  19.772  -6.918  1.00  2.91           C  
ATOM    595  CG  LYS A  37      15.274  19.870  -7.143  1.00  2.91           C  
ATOM    596  CD  LYS A  37      14.480  19.752  -5.851  1.00  2.91           C  
ATOM    597  CE  LYS A  37      12.979  19.801  -6.137  1.00  2.91           C  
ATOM    598  NZ  LYS A  37      12.554  21.129  -6.680  1.00  2.91           N  
ATOM    599  H   LYS A  37      17.118  17.873  -8.645  1.00  2.91           H  
ATOM    600  HA  LYS A  37      17.285  20.817  -8.711  1.00  2.91           H  
ATOM    601 1HB  LYS A  37      16.968  18.789  -6.478  1.00  2.91           H  
ATOM    602 2HB  LYS A  37      17.084  20.530  -6.199  1.00  2.91           H  
ATOM    603 1HG  LYS A  37      15.039  20.821  -7.620  1.00  2.91           H  
ATOM    604 2HG  LYS A  37      14.968  19.063  -7.812  1.00  2.91           H  
ATOM    605 1HD  LYS A  37      14.723  18.809  -5.357  1.00  2.91           H  
ATOM    606 2HD  LYS A  37      14.737  20.573  -5.180  1.00  2.91           H  
ATOM    607 1HE  LYS A  37      12.736  19.039  -6.868  1.00  2.91           H  
ATOM    608 2HE  LYS A  37      12.429  19.598  -5.219  1.00  2.91           H  
ATOM    609 1HZ  LYS A  37      11.565  21.120  -6.862  1.00  2.91           H  
ATOM    610 2HZ  LYS A  37      12.756  21.875  -5.999  1.00  2.91           H  
ATOM    611 3HZ  LYS A  37      13.049  21.320  -7.536  1.00  2.91           H  
ATOM    612  N   THR A  38      19.919  19.241  -8.599  1.00  2.99           N  
ATOM    613  CA  THR A  38      21.366  19.198  -8.416  1.00  2.99           C  
ATOM    614  C   THR A  38      21.807  19.047  -6.962  1.00  2.99           C  
ATOM    615  O   THR A  38      22.737  19.718  -6.502  1.00  2.99           O  
ATOM    616  CB  THR A  38      22.018  20.445  -9.026  1.00  2.99           C  
ATOM    617  OG1 THR A  38      21.589  21.621  -8.317  1.00  2.99           O  
ATOM    618  CG2 THR A  38      21.616  20.566 -10.491  1.00  2.99           C  
ATOM    619  H   THR A  38      19.539  18.617  -9.304  1.00  2.99           H  
ATOM    620  HA  THR A  38      21.733  18.326  -8.960  1.00  2.99           H  
ATOM    621  HB  THR A  38      23.100  20.356  -8.942  1.00  2.99           H  
ATOM    622  HG1 THR A  38      21.078  21.358  -7.520  1.00  2.99           H  
ATOM    623 1HG2 THR A  38      22.081  21.448 -10.926  1.00  2.99           H  
ATOM    624 2HG2 THR A  38      21.942  19.678 -11.031  1.00  2.99           H  
ATOM    625 3HG2 THR A  38      20.530  20.654 -10.566  1.00  2.99           H  
ATOM    626  N   VAL A  39      21.164  18.126  -6.255  1.00  2.96           N  
ATOM    627  CA  VAL A  39      21.467  17.852  -4.868  1.00  2.96           C  
ATOM    628  C   VAL A  39      22.416  16.682  -4.693  1.00  2.96           C  
ATOM    629  O   VAL A  39      22.008  15.518  -4.667  1.00  2.96           O  
ATOM    630  CB  VAL A  39      20.169  17.520  -4.137  1.00  2.96           C  
ATOM    631  CG1 VAL A  39      20.454  17.231  -2.712  1.00  2.96           C  
ATOM    632  CG2 VAL A  39      19.212  18.656  -4.299  1.00  2.96           C  
ATOM    633  H   VAL A  39      20.416  17.608  -6.702  1.00  2.96           H  
ATOM    634  HA  VAL A  39      21.915  18.743  -4.428  1.00  2.96           H  
ATOM    635  HB  VAL A  39      19.738  16.636  -4.569  1.00  2.96           H  
ATOM    636 1HG1 VAL A  39      19.544  16.985  -2.197  1.00  2.96           H  
ATOM    637 2HG1 VAL A  39      21.143  16.396  -2.642  1.00  2.96           H  
ATOM    638 3HG1 VAL A  39      20.900  18.110  -2.247  1.00  2.96           H  
ATOM    639 1HG2 VAL A  39      18.280  18.428  -3.810  1.00  2.96           H  
ATOM    640 2HG2 VAL A  39      19.639  19.560  -3.870  1.00  2.96           H  
ATOM    641 3HG2 VAL A  39      19.038  18.802  -5.349  1.00  2.96           H  
ATOM    642  N   GLU A  40      23.688  16.984  -4.480  1.00  2.83           N  
ATOM    643  CA  GLU A  40      24.695  15.935  -4.359  1.00  2.83           C  
ATOM    644  C   GLU A  40      24.753  15.460  -2.919  1.00  2.83           C  
ATOM    645  O   GLU A  40      25.709  15.728  -2.193  1.00  2.83           O  
ATOM    646  CB  GLU A  40      26.056  16.459  -4.809  1.00  2.83           C  
ATOM    647  CG  GLU A  40      26.099  16.878  -6.281  1.00  2.83           C  
ATOM    648  CD  GLU A  40      27.450  17.394  -6.724  1.00  2.83           C  
ATOM    649  OE1 GLU A  40      28.313  17.549  -5.893  1.00  2.83           O  
ATOM    650  OE2 GLU A  40      27.616  17.630  -7.899  1.00  2.83           O  
ATOM    651  H   GLU A  40      23.966  17.956  -4.464  1.00  2.83           H  
ATOM    652  HA  GLU A  40      24.411  15.093  -4.991  1.00  2.83           H  
ATOM    653 1HB  GLU A  40      26.331  17.323  -4.204  1.00  2.83           H  
ATOM    654 2HB  GLU A  40      26.812  15.691  -4.652  1.00  2.83           H  
ATOM    655 1HG  GLU A  40      25.831  16.020  -6.896  1.00  2.83           H  
ATOM    656 2HG  GLU A  40      25.347  17.653  -6.444  1.00  2.83           H  
ATOM    657  N   GLY A  41      23.689  14.793  -2.519  1.00  2.66           N  
ATOM    658  CA  GLY A  41      23.483  14.379  -1.145  1.00  2.66           C  
ATOM    659  C   GLY A  41      23.744  12.917  -0.868  1.00  2.66           C  
ATOM    660  O   GLY A  41      24.592  12.270  -1.489  1.00  2.66           O  
ATOM    661  H   GLY A  41      22.964  14.627  -3.217  1.00  2.66           H  
ATOM    662 1HA  GLY A  41      24.102  14.988  -0.487  1.00  2.66           H  
ATOM    663 2HA  GLY A  41      22.451  14.594  -0.884  1.00  2.66           H  
ATOM    664  N   VAL A  42      23.005  12.418   0.112  1.00  2.51           N  
ATOM    665  CA  VAL A  42      23.084  11.042   0.573  1.00  2.51           C  
ATOM    666  C   VAL A  42      21.729  10.367   0.457  1.00  2.51           C  
ATOM    667  O   VAL A  42      20.708  10.952   0.828  1.00  2.51           O  
ATOM    668  CB  VAL A  42      23.569  10.985   2.034  1.00  2.51           C  
ATOM    669  CG1 VAL A  42      23.587   9.541   2.535  1.00  2.51           C  
ATOM    670  CG2 VAL A  42      24.962  11.598   2.122  1.00  2.51           C  
ATOM    671  H   VAL A  42      22.358  13.061   0.572  1.00  2.51           H  
ATOM    672  HA  VAL A  42      23.795  10.503  -0.054  1.00  2.51           H  
ATOM    673  HB  VAL A  42      22.879  11.549   2.666  1.00  2.51           H  
ATOM    674 1HG1 VAL A  42      23.927   9.521   3.569  1.00  2.51           H  
ATOM    675 2HG1 VAL A  42      22.584   9.113   2.484  1.00  2.51           H  
ATOM    676 3HG1 VAL A  42      24.264   8.950   1.920  1.00  2.51           H  
ATOM    677 1HG2 VAL A  42      25.307  11.569   3.154  1.00  2.51           H  
ATOM    678 2HG2 VAL A  42      25.647  11.029   1.492  1.00  2.51           H  
ATOM    679 3HG2 VAL A  42      24.932  12.632   1.781  1.00  2.51           H  
ATOM    680  N   TRP A  43      21.711   9.144  -0.073  1.00  2.43           N  
ATOM    681  CA  TRP A  43      20.454   8.417  -0.200  1.00  2.43           C  
ATOM    682  C   TRP A  43      20.521   7.086   0.545  1.00  2.43           C  
ATOM    683  O   TRP A  43      21.489   6.336   0.391  1.00  2.43           O  
ATOM    684  CB  TRP A  43      20.171   8.126  -1.668  1.00  2.43           C  
ATOM    685  CG  TRP A  43      19.986   9.359  -2.515  1.00  2.43           C  
ATOM    686  CD1 TRP A  43      18.827   9.954  -2.907  1.00  2.43           C  
ATOM    687  CD2 TRP A  43      21.049  10.138  -3.100  1.00  2.43           C  
ATOM    688  NE1 TRP A  43      19.103  11.054  -3.679  1.00  2.43           N  
ATOM    689  CE2 TRP A  43      20.457  11.179  -3.806  1.00  2.43           C  
ATOM    690  CE3 TRP A  43      22.437  10.035  -3.081  1.00  2.43           C  
ATOM    691  CZ2 TRP A  43      21.213  12.124  -4.487  1.00  2.43           C  
ATOM    692  CZ3 TRP A  43      23.185  10.977  -3.768  1.00  2.43           C  
ATOM    693  CH2 TRP A  43      22.587  11.994  -4.447  1.00  2.43           C  
ATOM    694  H   TRP A  43      22.574   8.715  -0.373  1.00  2.43           H  
ATOM    695  HA  TRP A  43      19.647   9.013   0.219  1.00  2.43           H  
ATOM    696 1HB  TRP A  43      21.006   7.563  -2.082  1.00  2.43           H  
ATOM    697 2HB  TRP A  43      19.322   7.501  -1.735  1.00  2.43           H  
ATOM    698  HD1 TRP A  43      17.836   9.620  -2.646  1.00  2.43           H  
ATOM    699  HE1 TRP A  43      18.424  11.680  -4.084  1.00  2.43           H  
ATOM    700  HE3 TRP A  43      22.929   9.231  -2.537  1.00  2.43           H  
ATOM    701  HZ2 TRP A  43      20.777  12.940  -5.042  1.00  2.43           H  
ATOM    702  HZ3 TRP A  43      24.273  10.890  -3.742  1.00  2.43           H  
ATOM    703  HH2 TRP A  43      23.208  12.722  -4.971  1.00  2.43           H  
ATOM    704  N   THR A  44      19.483   6.788   1.329  1.00  2.46           N  
ATOM    705  CA  THR A  44      19.419   5.531   2.071  1.00  2.46           C  
ATOM    706  C   THR A  44      18.076   4.803   1.972  1.00  2.46           C  
ATOM    707  O   THR A  44      17.018   5.393   2.188  1.00  2.46           O  
ATOM    708  CB  THR A  44      19.735   5.781   3.562  1.00  2.46           C  
ATOM    709  OG1 THR A  44      21.054   6.335   3.685  1.00  2.46           O  
ATOM    710  CG2 THR A  44      19.647   4.481   4.363  1.00  2.46           C  
ATOM    711  H   THR A  44      18.730   7.470   1.420  1.00  2.46           H  
ATOM    712  HA  THR A  44      20.180   4.864   1.670  1.00  2.46           H  
ATOM    713  HB  THR A  44      19.016   6.494   3.966  1.00  2.46           H  
ATOM    714  HG1 THR A  44      21.683   5.770   3.220  1.00  2.46           H  
ATOM    715 1HG2 THR A  44      19.871   4.683   5.407  1.00  2.46           H  
ATOM    716 2HG2 THR A  44      18.647   4.072   4.286  1.00  2.46           H  
ATOM    717 3HG2 THR A  44      20.363   3.761   3.971  1.00  2.46           H  
ATOM    718  N   LEU A  45      18.125   3.497   1.693  1.00  2.59           N  
ATOM    719  CA  LEU A  45      16.909   2.682   1.677  1.00  2.59           C  
ATOM    720  C   LEU A  45      16.926   1.667   2.811  1.00  2.59           C  
ATOM    721  O   LEU A  45      17.838   0.842   2.903  1.00  2.59           O  
ATOM    722  CB  LEU A  45      16.745   1.932   0.347  1.00  2.59           C  
ATOM    723  CG  LEU A  45      15.495   0.995   0.268  1.00  2.59           C  
ATOM    724  CD1 LEU A  45      14.206   1.818   0.379  1.00  2.59           C  
ATOM    725  CD2 LEU A  45      15.518   0.241  -1.048  1.00  2.59           C  
ATOM    726  H   LEU A  45      19.019   3.063   1.507  1.00  2.59           H  
ATOM    727  HA  LEU A  45      16.046   3.328   1.823  1.00  2.59           H  
ATOM    728 1HB  LEU A  45      16.704   2.631  -0.476  1.00  2.59           H  
ATOM    729 2HB  LEU A  45      17.623   1.304   0.202  1.00  2.59           H  
ATOM    730  HG  LEU A  45      15.520   0.288   1.100  1.00  2.59           H  
ATOM    731 1HD1 LEU A  45      13.345   1.152   0.334  1.00  2.59           H  
ATOM    732 2HD1 LEU A  45      14.197   2.353   1.322  1.00  2.59           H  
ATOM    733 3HD1 LEU A  45      14.155   2.525  -0.443  1.00  2.59           H  
ATOM    734 1HD2 LEU A  45      14.651  -0.419  -1.105  1.00  2.59           H  
ATOM    735 2HD2 LEU A  45      15.487   0.955  -1.879  1.00  2.59           H  
ATOM    736 3HD2 LEU A  45      16.430  -0.350  -1.115  1.00  2.59           H  
ATOM    737  N   LYS A  46      15.922   1.736   3.677  1.00  2.81           N  
ATOM    738  CA  LYS A  46      15.805   0.824   4.798  1.00  2.81           C  
ATOM    739  C   LYS A  46      14.658  -0.162   4.558  1.00  2.81           C  
ATOM    740  O   LYS A  46      13.498   0.082   4.931  1.00  2.81           O  
ATOM    741  CB  LYS A  46      15.620   1.608   6.091  1.00  2.81           C  
ATOM    742  CG  LYS A  46      16.820   2.476   6.455  1.00  2.81           C  
ATOM    743  CD  LYS A  46      16.603   3.238   7.749  1.00  2.81           C  
ATOM    744  CE  LYS A  46      17.819   4.079   8.110  1.00  2.81           C  
ATOM    745  NZ  LYS A  46      17.619   4.823   9.386  1.00  2.81           N  
ATOM    746  H   LYS A  46      15.205   2.448   3.550  1.00  2.81           H  
ATOM    747  HA  LYS A  46      16.728   0.249   4.878  1.00  2.81           H  
ATOM    748 1HB  LYS A  46      14.745   2.254   6.005  1.00  2.81           H  
ATOM    749 2HB  LYS A  46      15.455   0.919   6.910  1.00  2.81           H  
ATOM    750 1HG  LYS A  46      17.712   1.855   6.542  1.00  2.81           H  
ATOM    751 2HG  LYS A  46      16.978   3.195   5.660  1.00  2.81           H  
ATOM    752 1HD  LYS A  46      15.752   3.906   7.628  1.00  2.81           H  
ATOM    753 2HD  LYS A  46      16.389   2.541   8.560  1.00  2.81           H  
ATOM    754 1HE  LYS A  46      18.686   3.429   8.211  1.00  2.81           H  
ATOM    755 2HE  LYS A  46      18.005   4.796   7.309  1.00  2.81           H  
ATOM    756 1HZ  LYS A  46      18.443   5.370   9.592  1.00  2.81           H  
ATOM    757 2HZ  LYS A  46      16.822   5.437   9.298  1.00  2.81           H  
ATOM    758 3HZ  LYS A  46      17.455   4.167  10.137  1.00  2.81           H  
ATOM    759  N   ASP A  47      14.984  -1.291   3.925  1.00  3.04           N  
ATOM    760  CA  ASP A  47      13.978  -2.276   3.519  1.00  3.04           C  
ATOM    761  C   ASP A  47      13.210  -2.858   4.698  1.00  3.04           C  
ATOM    762  O   ASP A  47      12.033  -3.190   4.576  1.00  3.04           O  
ATOM    763  CB  ASP A  47      14.608  -3.404   2.702  1.00  3.04           C  
ATOM    764  CG  ASP A  47      13.556  -4.335   2.084  1.00  3.04           C  
ATOM    765  OD1 ASP A  47      12.759  -3.865   1.290  1.00  3.04           O  
ATOM    766  OD2 ASP A  47      13.544  -5.498   2.407  1.00  3.04           O  
ATOM    767  H   ASP A  47      15.955  -1.442   3.672  1.00  3.04           H  
ATOM    768  HA  ASP A  47      13.260  -1.768   2.874  1.00  3.04           H  
ATOM    769 1HB  ASP A  47      15.218  -2.978   1.902  1.00  3.04           H  
ATOM    770 2HB  ASP A  47      15.266  -3.996   3.342  1.00  3.04           H  
ATOM    771  N   GLU A  48      13.864  -2.941   5.851  1.00  3.23           N  
ATOM    772  CA  GLU A  48      13.257  -3.493   7.057  1.00  3.23           C  
ATOM    773  C   GLU A  48      12.034  -2.693   7.508  1.00  3.23           C  
ATOM    774  O   GLU A  48      11.144  -3.232   8.169  1.00  3.23           O  
ATOM    775  CB  GLU A  48      14.282  -3.539   8.194  1.00  3.23           C  
ATOM    776  CG  GLU A  48      15.405  -4.554   7.987  1.00  3.23           C  
ATOM    777  CD  GLU A  48      16.426  -4.556   9.106  1.00  3.23           C  
ATOM    778  OE1 GLU A  48      16.356  -3.700   9.956  1.00  3.23           O  
ATOM    779  OE2 GLU A  48      17.274  -5.418   9.105  1.00  3.23           O  
ATOM    780  H   GLU A  48      14.822  -2.631   5.879  1.00  3.23           H  
ATOM    781  HA  GLU A  48      12.932  -4.511   6.839  1.00  3.23           H  
ATOM    782 1HB  GLU A  48      14.734  -2.553   8.311  1.00  3.23           H  
ATOM    783 2HB  GLU A  48      13.776  -3.780   9.128  1.00  3.23           H  
ATOM    784 1HG  GLU A  48      14.967  -5.549   7.910  1.00  3.23           H  
ATOM    785 2HG  GLU A  48      15.904  -4.334   7.044  1.00  3.23           H  
ATOM    786  N   ILE A  49      12.028  -1.390   7.213  1.00  3.28           N  
ATOM    787  CA  ILE A  49      10.937  -0.516   7.611  1.00  3.28           C  
ATOM    788  C   ILE A  49      10.254   0.137   6.405  1.00  3.28           C  
ATOM    789  O   ILE A  49       9.317   0.922   6.565  1.00  3.28           O  
ATOM    790  CB  ILE A  49      11.429   0.535   8.617  1.00  3.28           C  
ATOM    791  CG1 ILE A  49      12.496   1.373   7.990  1.00  3.28           C  
ATOM    792  CG2 ILE A  49      11.959  -0.147   9.872  1.00  3.28           C  
ATOM    793  CD1 ILE A  49      12.867   2.590   8.799  1.00  3.28           C  
ATOM    794  H   ILE A  49      12.773  -1.000   6.643  1.00  3.28           H  
ATOM    795  HA  ILE A  49      10.188  -1.120   8.119  1.00  3.28           H  
ATOM    796  HB  ILE A  49      10.603   1.194   8.882  1.00  3.28           H  
ATOM    797 1HG1 ILE A  49      13.374   0.758   7.862  1.00  3.28           H  
ATOM    798 2HG1 ILE A  49      12.159   1.681   7.011  1.00  3.28           H  
ATOM    799 1HG2 ILE A  49      12.296   0.607  10.582  1.00  3.28           H  
ATOM    800 2HG2 ILE A  49      11.165  -0.742  10.322  1.00  3.28           H  
ATOM    801 3HG2 ILE A  49      12.795  -0.795   9.612  1.00  3.28           H  
ATOM    802 1HD1 ILE A  49      13.640   3.141   8.288  1.00  3.28           H  
ATOM    803 2HD1 ILE A  49      11.989   3.226   8.917  1.00  3.28           H  
ATOM    804 3HD1 ILE A  49      13.229   2.282   9.777  1.00  3.28           H  
ATOM    805  N   LYS A  50      10.722  -0.195   5.195  1.00  3.19           N  
ATOM    806  CA  LYS A  50      10.156   0.317   3.946  1.00  3.19           C  
ATOM    807  C   LYS A  50      10.157   1.843   3.902  1.00  3.19           C  
ATOM    808  O   LYS A  50       9.152   2.483   3.535  1.00  3.19           O  
ATOM    809  CB  LYS A  50       8.755  -0.251   3.744  1.00  3.19           C  
ATOM    810  CG  LYS A  50       8.697  -1.795   3.783  1.00  3.19           C  
ATOM    811  CD  LYS A  50       9.465  -2.439   2.609  1.00  3.19           C  
ATOM    812  CE  LYS A  50       9.363  -3.959   2.640  1.00  3.19           C  
ATOM    813  NZ  LYS A  50      10.068  -4.597   1.478  1.00  3.19           N  
ATOM    814  H   LYS A  50      11.529  -0.807   5.133  1.00  3.19           H  
ATOM    815  HA  LYS A  50      10.786  -0.036   3.127  1.00  3.19           H  
ATOM    816 1HB  LYS A  50       8.082   0.135   4.507  1.00  3.19           H  
ATOM    817 2HB  LYS A  50       8.378   0.063   2.806  1.00  3.19           H  
ATOM    818 1HG  LYS A  50       9.143  -2.152   4.716  1.00  3.19           H  
ATOM    819 2HG  LYS A  50       7.659  -2.121   3.749  1.00  3.19           H  
ATOM    820 1HD  LYS A  50       9.091  -2.094   1.665  1.00  3.19           H  
ATOM    821 2HD  LYS A  50      10.524  -2.172   2.676  1.00  3.19           H  
ATOM    822 1HE  LYS A  50       9.817  -4.320   3.563  1.00  3.19           H  
ATOM    823 2HE  LYS A  50       8.315  -4.250   2.622  1.00  3.19           H  
ATOM    824 1HZ  LYS A  50       9.993  -5.594   1.541  1.00  3.19           H  
ATOM    825 2HZ  LYS A  50       9.662  -4.281   0.620  1.00  3.19           H  
ATOM    826 3HZ  LYS A  50      11.069  -4.346   1.475  1.00  3.19           H  
ATOM    827  N   THR A  51      11.309   2.396   4.294  1.00  3.00           N  
ATOM    828  CA  THR A  51      11.540   3.832   4.336  1.00  3.00           C  
ATOM    829  C   THR A  51      12.729   4.255   3.473  1.00  3.00           C  
ATOM    830  O   THR A  51      13.781   3.611   3.479  1.00  3.00           O  
ATOM    831  CB  THR A  51      11.773   4.321   5.782  1.00  3.00           C  
ATOM    832  OG1 THR A  51      10.618   4.010   6.591  1.00  3.00           O  
ATOM    833  CG2 THR A  51      12.017   5.843   5.842  1.00  3.00           C  
ATOM    834  H   THR A  51      12.056   1.757   4.574  1.00  3.00           H  
ATOM    835  HA  THR A  51      10.653   4.309   3.954  1.00  3.00           H  
ATOM    836  HB  THR A  51      12.638   3.820   6.182  1.00  3.00           H  
ATOM    837  HG1 THR A  51      10.328   3.095   6.433  1.00  3.00           H  
ATOM    838 1HG2 THR A  51      12.175   6.141   6.875  1.00  3.00           H  
ATOM    839 2HG2 THR A  51      12.896   6.110   5.260  1.00  3.00           H  
ATOM    840 3HG2 THR A  51      11.155   6.368   5.445  1.00  3.00           H  
ATOM    841  N   PHE A  52      12.563   5.338   2.727  1.00  2.80           N  
ATOM    842  CA  PHE A  52      13.664   5.856   1.912  1.00  2.80           C  
ATOM    843  C   PHE A  52      13.920   7.301   2.270  1.00  2.80           C  
ATOM    844  O   PHE A  52      12.977   8.096   2.318  1.00  2.80           O  
ATOM    845  CB  PHE A  52      13.366   5.807   0.424  1.00  2.80           C  
ATOM    846  CG  PHE A  52      14.504   6.247  -0.419  1.00  2.80           C  
ATOM    847  CD1 PHE A  52      15.505   5.382  -0.704  1.00  2.80           C  
ATOM    848  CD2 PHE A  52      14.586   7.522  -0.903  1.00  2.80           C  
ATOM    849  CE1 PHE A  52      16.558   5.746  -1.472  1.00  2.80           C  
ATOM    850  CE2 PHE A  52      15.641   7.899  -1.684  1.00  2.80           C  
ATOM    851  CZ  PHE A  52      16.614   7.008  -1.977  1.00  2.80           C  
ATOM    852  H   PHE A  52      11.658   5.812   2.765  1.00  2.80           H  
ATOM    853  HA  PHE A  52      14.565   5.283   2.118  1.00  2.80           H  
ATOM    854 1HB  PHE A  52      13.083   4.798   0.132  1.00  2.80           H  
ATOM    855 2HB  PHE A  52      12.546   6.454   0.211  1.00  2.80           H  
ATOM    856  HD1 PHE A  52      15.443   4.395  -0.311  1.00  2.80           H  
ATOM    857  HD2 PHE A  52      13.809   8.224  -0.655  1.00  2.80           H  
ATOM    858  HE1 PHE A  52      17.347   5.023  -1.695  1.00  2.80           H  
ATOM    859  HE2 PHE A  52      15.707   8.894  -2.074  1.00  2.80           H  
ATOM    860  HZ  PHE A  52      17.429   7.301  -2.610  1.00  2.80           H  
ATOM    861  N   THR A  53      15.185   7.631   2.503  1.00  2.65           N  
ATOM    862  CA  THR A  53      15.558   8.980   2.878  1.00  2.65           C  
ATOM    863  C   THR A  53      16.601   9.607   1.961  1.00  2.65           C  
ATOM    864  O   THR A  53      17.596   8.971   1.597  1.00  2.65           O  
ATOM    865  CB  THR A  53      16.118   9.001   4.321  1.00  2.65           C  
ATOM    866  OG1 THR A  53      15.131   8.499   5.224  1.00  2.65           O  
ATOM    867  CG2 THR A  53      16.500  10.441   4.738  1.00  2.65           C  
ATOM    868  H   THR A  53      15.901   6.907   2.426  1.00  2.65           H  
ATOM    869  HA  THR A  53      14.669   9.600   2.842  1.00  2.65           H  
ATOM    870  HB  THR A  53      17.003   8.368   4.381  1.00  2.65           H  
ATOM    871  HG1 THR A  53      15.304   8.844   6.102  1.00  2.65           H  
ATOM    872 1HG2 THR A  53      16.880  10.432   5.755  1.00  2.65           H  
ATOM    873 2HG2 THR A  53      17.271  10.831   4.079  1.00  2.65           H  
ATOM    874 3HG2 THR A  53      15.630  11.087   4.685  1.00  2.65           H  
ATOM    875  N   VAL A  54      16.373  10.869   1.600  1.00  2.58           N  
ATOM    876  CA  VAL A  54      17.386  11.638   0.879  1.00  2.58           C  
ATOM    877  C   VAL A  54      17.712  12.905   1.662  1.00  2.58           C  
ATOM    878  O   VAL A  54      16.808  13.659   2.056  1.00  2.58           O  
ATOM    879  CB  VAL A  54      16.931  12.010  -0.534  1.00  2.58           C  
ATOM    880  CG1 VAL A  54      15.648  12.735  -0.462  1.00  2.58           C  
ATOM    881  CG2 VAL A  54      18.001  12.891  -1.192  1.00  2.58           C  
ATOM    882  H   VAL A  54      15.501  11.307   1.901  1.00  2.58           H  
ATOM    883  HA  VAL A  54      18.288  11.039   0.797  1.00  2.58           H  
ATOM    884  HB  VAL A  54      16.783  11.110  -1.116  1.00  2.58           H  
ATOM    885 1HG1 VAL A  54      15.320  13.014  -1.455  1.00  2.58           H  
ATOM    886 2HG1 VAL A  54      14.912  12.080   0.007  1.00  2.58           H  
ATOM    887 3HG1 VAL A  54      15.777  13.620   0.129  1.00  2.58           H  
ATOM    888 1HG2 VAL A  54      17.689  13.155  -2.194  1.00  2.58           H  
ATOM    889 2HG2 VAL A  54      18.141  13.791  -0.618  1.00  2.58           H  
ATOM    890 3HG2 VAL A  54      18.945  12.347  -1.229  1.00  2.58           H  
ATOM    891  N   THR A  55      19.008  13.167   1.835  1.00  2.59           N  
ATOM    892  CA  THR A  55      19.442  14.329   2.597  1.00  2.59           C  
ATOM    893  C   THR A  55      20.508  15.186   1.927  1.00  2.59           C  
ATOM    894  O   THR A  55      21.468  14.658   1.354  1.00  2.59           O  
ATOM    895  CB  THR A  55      19.935  13.884   3.989  1.00  2.59           C  
ATOM    896  OG1 THR A  55      18.872  13.204   4.675  1.00  2.59           O  
ATOM    897  CG2 THR A  55      20.378  15.076   4.831  1.00  2.59           C  
ATOM    898  H   THR A  55      19.692  12.501   1.467  1.00  2.59           H  
ATOM    899  HA  THR A  55      18.582  14.973   2.735  1.00  2.59           H  
ATOM    900  HB  THR A  55      20.774  13.196   3.867  1.00  2.59           H  
ATOM    901  HG1 THR A  55      19.210  12.846   5.502  1.00  2.59           H  
ATOM    902 1HG2 THR A  55      20.711  14.722   5.805  1.00  2.59           H  
ATOM    903 2HG2 THR A  55      21.200  15.595   4.346  1.00  2.59           H  
ATOM    904 3HG2 THR A  55      19.539  15.760   4.962  1.00  2.59           H  
ATOM    905  N   GLU A  56      20.303  16.509   2.042  1.00  2.68           N  
ATOM    906  CA  GLU A  56      21.171  17.610   1.602  1.00  2.68           C  
ATOM    907  C   GLU A  56      20.318  18.780   1.131  1.00  2.68           C  
ATOM    908  O   GLU A  56      19.807  19.535   1.957  1.00  2.68           O  
ATOM    909  OXT GLU A  56      19.911  18.792  -0.025  1.00  2.68           O  
ATOM    910  CB  GLU A  56      22.167  17.196   0.517  1.00  2.68           C  
ATOM    911  CG  GLU A  56      23.054  18.319  -0.035  1.00  2.68           C  
ATOM    912  CD  GLU A  56      24.038  18.893   0.986  1.00  2.68           C  
ATOM    913  OE1 GLU A  56      24.290  18.254   1.983  1.00  2.68           O  
ATOM    914  OE2 GLU A  56      24.533  19.974   0.754  1.00  2.68           O  
ATOM    915  H   GLU A  56      19.453  16.780   2.517  1.00  2.68           H  
ATOM    916  HA  GLU A  56      21.752  17.952   2.460  1.00  2.68           H  
ATOM    917 1HB  GLU A  56      22.879  16.497   0.938  1.00  2.68           H  
ATOM    918 2HB  GLU A  56      21.656  16.712  -0.291  1.00  2.68           H  
ATOM    919 1HG  GLU A  56      23.619  17.923  -0.884  1.00  2.68           H  
ATOM    920 2HG  GLU A  56      22.416  19.119  -0.406  1.00  2.68           H  
TER     921
ENDMDL

REMARK ID 698121 MODEL 2 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.123  -0.563  -0.556  1.00  3.29           N  
ATOM      2  CA  THR A   1       1.281  -0.797  -0.254  1.00  3.29           C  
ATOM      3  C   THR A   1       1.891   0.398   0.442  1.00  3.29           C  
ATOM      4  O   THR A   1       1.399   1.521   0.313  1.00  3.29           O  
ATOM      5  CB  THR A   1       2.107  -1.027  -1.527  1.00  3.29           C  
ATOM      6  OG1 THR A   1       2.051   0.149  -2.327  1.00  3.29           O  
ATOM      7  CG2 THR A   1       1.592  -2.199  -2.329  1.00  3.29           C  
ATOM      8 1H   THR A   1      -0.670  -1.359  -0.261  1.00  3.29           H  
ATOM      9 2H   THR A   1      -0.435   0.262  -0.064  1.00  3.29           H  
ATOM     10 3H   THR A   1      -0.232  -0.426  -1.550  1.00  3.29           H  
ATOM     11  HA  THR A   1       1.366  -1.661   0.403  1.00  3.29           H  
ATOM     12  HB  THR A   1       3.145  -1.208  -1.245  1.00  3.29           H  
ATOM     13  HG1 THR A   1       2.874   0.206  -2.851  1.00  3.29           H  
ATOM     14 1HG2 THR A   1       2.209  -2.318  -3.221  1.00  3.29           H  
ATOM     15 2HG2 THR A   1       1.642  -3.102  -1.726  1.00  3.29           H  
ATOM     16 3HG2 THR A   1       0.561  -2.011  -2.622  1.00  3.29           H  
ATOM     17  N   THR A   2       2.971   0.148   1.168  1.00  2.87           N  
ATOM     18  CA  THR A   2       3.701   1.215   1.830  1.00  2.87           C  
ATOM     19  C   THR A   2       5.177   1.101   1.491  1.00  2.87           C  
ATOM     20  O   THR A   2       5.663   0.026   1.145  1.00  2.87           O  
ATOM     21  CB  THR A   2       3.529   1.154   3.361  1.00  2.87           C  
ATOM     22  OG1 THR A   2       4.087  -0.069   3.854  1.00  2.87           O  
ATOM     23  CG2 THR A   2       2.054   1.217   3.752  1.00  2.87           C  
ATOM     24  H   THR A   2       3.314  -0.797   1.246  1.00  2.87           H  
ATOM     25  HA  THR A   2       3.342   2.179   1.469  1.00  2.87           H  
ATOM     26  HB  THR A   2       4.057   1.994   3.813  1.00  2.87           H  
ATOM     27  HG1 THR A   2       5.031  -0.085   3.674  1.00  2.87           H  
ATOM     28 1HG2 THR A   2       1.966   1.177   4.836  1.00  2.87           H  
ATOM     29 2HG2 THR A   2       1.622   2.149   3.385  1.00  2.87           H  
ATOM     30 3HG2 THR A   2       1.521   0.377   3.319  1.00  2.87           H  
ATOM     31  N   TYR A   3       5.879   2.212   1.617  1.00  2.49           N  
ATOM     32  CA  TYR A   3       7.323   2.280   1.430  1.00  2.49           C  
ATOM     33  C   TYR A   3       7.827   3.490   2.184  1.00  2.49           C  
ATOM     34  O   TYR A   3       7.039   4.378   2.514  1.00  2.49           O  
ATOM     35  CB  TYR A   3       7.678   2.343  -0.066  1.00  2.49           C  
ATOM     36  CG  TYR A   3       7.105   3.538  -0.808  1.00  2.49           C  
ATOM     37  CD1 TYR A   3       7.857   4.682  -0.979  1.00  2.49           C  
ATOM     38  CD2 TYR A   3       5.808   3.480  -1.311  1.00  2.49           C  
ATOM     39  CE1 TYR A   3       7.319   5.764  -1.657  1.00  2.49           C  
ATOM     40  CE2 TYR A   3       5.278   4.562  -1.977  1.00  2.49           C  
ATOM     41  CZ  TYR A   3       6.027   5.699  -2.156  1.00  2.49           C  
ATOM     42  OH  TYR A   3       5.498   6.784  -2.834  1.00  2.49           O  
ATOM     43  H   TYR A   3       5.393   3.056   1.880  1.00  2.49           H  
ATOM     44  HA  TYR A   3       7.790   1.394   1.867  1.00  2.49           H  
ATOM     45 1HB  TYR A   3       8.766   2.369  -0.174  1.00  2.49           H  
ATOM     46 2HB  TYR A   3       7.329   1.436  -0.563  1.00  2.49           H  
ATOM     47  HD1 TYR A   3       8.869   4.726  -0.582  1.00  2.49           H  
ATOM     48  HD2 TYR A   3       5.205   2.578  -1.178  1.00  2.49           H  
ATOM     49  HE1 TYR A   3       7.906   6.661  -1.797  1.00  2.49           H  
ATOM     50  HE2 TYR A   3       4.265   4.514  -2.361  1.00  2.49           H  
ATOM     51  HH  TYR A   3       6.223   7.447  -2.986  1.00  2.49           H  
ATOM     52  N   LYS A   4       9.127   3.556   2.422  1.00  2.21           N  
ATOM     53  CA  LYS A   4       9.677   4.727   3.086  1.00  2.21           C  
ATOM     54  C   LYS A   4      10.854   5.313   2.345  1.00  2.21           C  
ATOM     55  O   LYS A   4      11.781   4.598   1.964  1.00  2.21           O  
ATOM     56  CB  LYS A   4      10.102   4.372   4.510  1.00  2.21           C  
ATOM     57  CG  LYS A   4      10.680   5.530   5.315  1.00  2.21           C  
ATOM     58  CD  LYS A   4      11.038   5.086   6.724  1.00  2.21           C  
ATOM     59  CE  LYS A   4      11.588   6.234   7.546  1.00  2.21           C  
ATOM     60  NZ  LYS A   4      11.942   5.800   8.926  1.00  2.21           N  
ATOM     61  H   LYS A   4       9.738   2.774   2.167  1.00  2.21           H  
ATOM     62  HA  LYS A   4       8.907   5.495   3.134  1.00  2.21           H  
ATOM     63 1HB  LYS A   4       9.243   3.986   5.055  1.00  2.21           H  
ATOM     64 2HB  LYS A   4      10.845   3.581   4.475  1.00  2.21           H  
ATOM     65 1HG  LYS A   4      11.580   5.908   4.825  1.00  2.21           H  
ATOM     66 2HG  LYS A   4       9.954   6.338   5.367  1.00  2.21           H  
ATOM     67 1HD  LYS A   4      10.153   4.681   7.215  1.00  2.21           H  
ATOM     68 2HD  LYS A   4      11.794   4.299   6.666  1.00  2.21           H  
ATOM     69 1HE  LYS A   4      12.470   6.626   7.058  1.00  2.21           H  
ATOM     70 2HE  LYS A   4      10.839   7.023   7.604  1.00  2.21           H  
ATOM     71 1HZ  LYS A   4      12.306   6.587   9.446  1.00  2.21           H  
ATOM     72 2HZ  LYS A   4      11.118   5.443   9.390  1.00  2.21           H  
ATOM     73 3HZ  LYS A   4      12.643   5.074   8.878  1.00  2.21           H  
ATOM     74  N   LEU A   5      10.809   6.613   2.129  1.00  2.05           N  
ATOM     75  CA  LEU A   5      11.926   7.267   1.486  1.00  2.05           C  
ATOM     76  C   LEU A   5      12.629   8.204   2.451  1.00  2.05           C  
ATOM     77  O   LEU A   5      11.981   8.970   3.172  1.00  2.05           O  
ATOM     78  CB  LEU A   5      11.445   8.045   0.266  1.00  2.05           C  
ATOM     79  CG  LEU A   5      10.770   7.244  -0.805  1.00  2.05           C  
ATOM     80  CD1 LEU A   5      10.331   8.146  -1.876  1.00  2.05           C  
ATOM     81  CD2 LEU A   5      11.728   6.244  -1.326  1.00  2.05           C  
ATOM     82  H   LEU A   5      10.006   7.148   2.432  1.00  2.05           H  
ATOM     83  HA  LEU A   5      12.645   6.517   1.162  1.00  2.05           H  
ATOM     84 1HB  LEU A   5      10.754   8.823   0.588  1.00  2.05           H  
ATOM     85 2HB  LEU A   5      12.285   8.504  -0.183  1.00  2.05           H  
ATOM     86  HG  LEU A   5       9.901   6.748  -0.403  1.00  2.05           H  
ATOM     87 1HD1 LEU A   5       9.851   7.575  -2.668  1.00  2.05           H  
ATOM     88 2HD1 LEU A   5       9.638   8.874  -1.489  1.00  2.05           H  
ATOM     89 3HD1 LEU A   5      11.192   8.647  -2.263  1.00  2.05           H  
ATOM     90 1HD2 LEU A   5      11.274   5.663  -2.099  1.00  2.05           H  
ATOM     91 2HD2 LEU A   5      12.602   6.753  -1.722  1.00  2.05           H  
ATOM     92 3HD2 LEU A   5      12.023   5.594  -0.507  1.00  2.05           H  
ATOM     93  N   ILE A   6      13.954   8.158   2.444  1.00  2.03           N  
ATOM     94  CA  ILE A   6      14.759   9.068   3.239  1.00  2.03           C  
ATOM     95  C   ILE A   6      15.693   9.830   2.337  1.00  2.03           C  
ATOM     96  O   ILE A   6      16.699   9.288   1.878  1.00  2.03           O  
ATOM     97  CB  ILE A   6      15.598   8.333   4.286  1.00  2.03           C  
ATOM     98  CG1 ILE A   6      14.710   7.537   5.223  1.00  2.03           C  
ATOM     99  CG2 ILE A   6      16.463   9.338   5.039  1.00  2.03           C  
ATOM    100  CD1 ILE A   6      15.492   6.662   6.159  1.00  2.03           C  
ATOM    101  H   ILE A   6      14.418   7.476   1.841  1.00  2.03           H  
ATOM    102  HA  ILE A   6      14.109   9.781   3.740  1.00  2.03           H  
ATOM    103  HB  ILE A   6      16.236   7.620   3.784  1.00  2.03           H  
ATOM    104 1HG1 ILE A   6      14.099   8.225   5.803  1.00  2.03           H  
ATOM    105 2HG1 ILE A   6      14.053   6.897   4.636  1.00  2.03           H  
ATOM    106 1HG2 ILE A   6      17.080   8.814   5.767  1.00  2.03           H  
ATOM    107 2HG2 ILE A   6      17.106   9.867   4.332  1.00  2.03           H  
ATOM    108 3HG2 ILE A   6      15.824  10.055   5.551  1.00  2.03           H  
ATOM    109 1HD1 ILE A   6      14.814   6.109   6.801  1.00  2.03           H  
ATOM    110 2HD1 ILE A   6      16.089   5.961   5.578  1.00  2.03           H  
ATOM    111 3HD1 ILE A   6      16.148   7.278   6.770  1.00  2.03           H  
ATOM    112  N   LEU A   7      15.378  11.075   2.079  1.00  2.14           N  
ATOM    113  CA  LEU A   7      16.214  11.822   1.173  1.00  2.14           C  
ATOM    114  C   LEU A   7      16.825  13.040   1.786  1.00  2.14           C  
ATOM    115  O   LEU A   7      16.167  13.796   2.505  1.00  2.14           O  
ATOM    116  CB  LEU A   7      15.438  12.212  -0.073  1.00  2.14           C  
ATOM    117  CG  LEU A   7      15.330  11.146  -1.116  1.00  2.14           C  
ATOM    118  CD1 LEU A   7      14.140  10.261  -0.903  1.00  2.14           C  
ATOM    119  CD2 LEU A   7      15.249  11.804  -2.374  1.00  2.14           C  
ATOM    120  H   LEU A   7      14.554  11.492   2.489  1.00  2.14           H  
ATOM    121  HA  LEU A   7      17.038  11.182   0.856  1.00  2.14           H  
ATOM    122 1HB  LEU A   7      14.442  12.483   0.223  1.00  2.14           H  
ATOM    123 2HB  LEU A   7      15.908  13.079  -0.529  1.00  2.14           H  
ATOM    124  HG  LEU A   7      16.217  10.530  -1.075  1.00  2.14           H  
ATOM    125 1HD1 LEU A   7      14.110   9.507  -1.688  1.00  2.14           H  
ATOM    126 2HD1 LEU A   7      14.213   9.773   0.048  1.00  2.14           H  
ATOM    127 3HD1 LEU A   7      13.228  10.853  -0.936  1.00  2.14           H  
ATOM    128 1HD2 LEU A   7      15.223  11.100  -3.133  1.00  2.14           H  
ATOM    129 2HD2 LEU A   7      14.347  12.400  -2.387  1.00  2.14           H  
ATOM    130 3HD2 LEU A   7      16.105  12.422  -2.491  1.00  2.14           H  
ATOM    131  N   ASN A   8      18.070  13.264   1.416  1.00  2.36           N  
ATOM    132  CA  ASN A   8      18.795  14.456   1.792  1.00  2.36           C  
ATOM    133  C   ASN A   8      18.931  15.367   0.571  1.00  2.36           C  
ATOM    134  O   ASN A   8      19.700  16.327   0.570  1.00  2.36           O  
ATOM    135  CB  ASN A   8      20.116  14.070   2.425  1.00  2.36           C  
ATOM    136  CG  ASN A   8      19.903  13.410   3.795  1.00  2.36           C  
ATOM    137  OD1 ASN A   8      19.228  14.009   4.639  1.00  2.36           O  
ATOM    138  ND2 ASN A   8      20.431  12.222   4.035  1.00  2.36           N  
ATOM    139  H   ASN A   8      18.553  12.552   0.859  1.00  2.36           H  
ATOM    140  HA  ASN A   8      18.211  15.002   2.533  1.00  2.36           H  
ATOM    141 1HB  ASN A   8      20.634  13.383   1.780  1.00  2.36           H  
ATOM    142 2HB  ASN A   8      20.744  14.953   2.542  1.00  2.36           H  
ATOM    143 1HD2 ASN A   8      20.284  11.793   4.924  1.00  2.36           H  
ATOM    144 2HD2 ASN A   8      20.977  11.719   3.348  1.00  2.36           H  
ATOM    145  N   LEU A   9      18.139  15.068  -0.460  1.00  2.64           N  
ATOM    146  CA  LEU A   9      18.130  15.845  -1.686  1.00  2.64           C  
ATOM    147  C   LEU A   9      17.036  16.898  -1.577  1.00  2.64           C  
ATOM    148  O   LEU A   9      15.859  16.566  -1.361  1.00  2.64           O  
ATOM    149  CB  LEU A   9      17.813  14.990  -2.909  1.00  2.64           C  
ATOM    150  CG  LEU A   9      18.621  13.717  -3.149  1.00  2.64           C  
ATOM    151  CD1 LEU A   9      18.134  13.124  -4.509  1.00  2.64           C  
ATOM    152  CD2 LEU A   9      20.098  14.016  -3.096  1.00  2.64           C  
ATOM    153  H   LEU A   9      17.529  14.272  -0.374  1.00  2.64           H  
ATOM    154  HA  LEU A   9      19.094  16.339  -1.814  1.00  2.64           H  
ATOM    155 1HB  LEU A   9      16.785  14.702  -2.840  1.00  2.64           H  
ATOM    156 2HB  LEU A   9      17.926  15.614  -3.796  1.00  2.64           H  
ATOM    157  HG  LEU A   9      18.402  12.979  -2.372  1.00  2.64           H  
ATOM    158 1HD1 LEU A   9      18.664  12.210  -4.723  1.00  2.64           H  
ATOM    159 2HD1 LEU A   9      17.070  12.918  -4.474  1.00  2.64           H  
ATOM    160 3HD1 LEU A   9      18.317  13.841  -5.298  1.00  2.64           H  
ATOM    161 1HD2 LEU A   9      20.671  13.107  -3.274  1.00  2.64           H  
ATOM    162 2HD2 LEU A   9      20.344  14.740  -3.838  1.00  2.64           H  
ATOM    163 3HD2 LEU A   9      20.361  14.415  -2.114  1.00  2.64           H  
ATOM    164  N   LYS A  10      17.416  18.164  -1.707  1.00  2.93           N  
ATOM    165  CA  LYS A  10      16.446  19.234  -1.540  1.00  2.93           C  
ATOM    166  C   LYS A  10      15.230  19.079  -2.444  1.00  2.93           C  
ATOM    167  O   LYS A  10      15.358  19.001  -3.668  1.00  2.93           O  
ATOM    168  CB  LYS A  10      17.109  20.588  -1.814  1.00  2.93           C  
ATOM    169  CG  LYS A  10      16.180  21.786  -1.627  1.00  2.93           C  
ATOM    170  CD  LYS A  10      16.893  23.113  -1.848  1.00  2.93           C  
ATOM    171  CE  LYS A  10      15.927  24.281  -1.669  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      16.587  25.594  -1.910  1.00  2.93           N  
ATOM    173  H   LYS A  10      18.386  18.379  -1.887  1.00  2.93           H  
ATOM    174  HA  LYS A  10      16.099  19.219  -0.508  1.00  2.93           H  
ATOM    175 1HB  LYS A  10      17.963  20.715  -1.149  1.00  2.93           H  
ATOM    176 2HB  LYS A  10      17.482  20.610  -2.837  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      15.376  21.720  -2.356  1.00  2.93           H  
ATOM    178 2HG  LYS A  10      15.747  21.768  -0.629  1.00  2.93           H  
ATOM    179 1HD  LYS A  10      17.714  23.212  -1.135  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      17.302  23.143  -2.857  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      15.098  24.167  -2.368  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      15.536  24.266  -0.652  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      15.913  26.334  -1.782  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10      17.351  25.716  -1.260  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      16.941  25.620  -2.855  1.00  2.93           H  
ATOM    186  N   GLN A  11      14.063  19.072  -1.790  1.00  3.16           N  
ATOM    187  CA  GLN A  11      12.730  18.977  -2.384  1.00  3.16           C  
ATOM    188  C   GLN A  11      12.506  17.821  -3.365  1.00  3.16           C  
ATOM    189  O   GLN A  11      11.714  17.953  -4.297  1.00  3.16           O  
ATOM    190  CB  GLN A  11      12.379  20.319  -3.025  1.00  3.16           C  
ATOM    191  CG  GLN A  11      12.304  21.463  -1.997  1.00  3.16           C  
ATOM    192  CD  GLN A  11      12.018  22.827  -2.602  1.00  3.16           C  
ATOM    193  OE1 GLN A  11      12.659  23.244  -3.572  1.00  3.16           O  
ATOM    194  NE2 GLN A  11      11.051  23.535  -2.025  1.00  3.16           N  
ATOM    195  H   GLN A  11      14.113  19.135  -0.785  1.00  3.16           H  
ATOM    196  HA  GLN A  11      12.026  18.826  -1.562  1.00  3.16           H  
ATOM    197 1HB  GLN A  11      13.123  20.576  -3.779  1.00  3.16           H  
ATOM    198 2HB  GLN A  11      11.411  20.244  -3.523  1.00  3.16           H  
ATOM    199 1HG  GLN A  11      11.488  21.232  -1.306  1.00  3.16           H  
ATOM    200 2HG  GLN A  11      13.233  21.520  -1.449  1.00  3.16           H  
ATOM    201 1HE2 GLN A  11      10.813  24.442  -2.375  1.00  3.16           H  
ATOM    202 2HE2 GLN A  11      10.554  23.156  -1.239  1.00  3.16           H  
ATOM    203  N   ALA A  12      13.144  16.671  -3.135  1.00  3.28           N  
ATOM    204  CA  ALA A  12      12.906  15.500  -3.985  1.00  3.28           C  
ATOM    205  C   ALA A  12      11.837  14.563  -3.409  1.00  3.28           C  
ATOM    206  O   ALA A  12      10.958  14.082  -4.125  1.00  3.28           O  
ATOM    207  CB  ALA A  12      14.192  14.746  -4.169  1.00  3.28           C  
ATOM    208  H   ALA A  12      13.845  16.631  -2.390  1.00  3.28           H  
ATOM    209  HA  ALA A  12      12.552  15.849  -4.957  1.00  3.28           H  
ATOM    210 1HB  ALA A  12      14.031  13.882  -4.804  1.00  3.28           H  
ATOM    211 2HB  ALA A  12      14.937  15.395  -4.609  1.00  3.28           H  
ATOM    212 3HB  ALA A  12      14.527  14.431  -3.202  1.00  3.28           H  
ATOM    213  N   LYS A  13      11.900  14.328  -2.100  1.00  3.31           N  
ATOM    214  CA  LYS A  13      11.001  13.404  -1.403  1.00  3.31           C  
ATOM    215  C   LYS A  13       9.530  13.732  -1.593  1.00  3.31           C  
ATOM    216  O   LYS A  13       8.695  12.843  -1.722  1.00  3.31           O  
ATOM    217  CB  LYS A  13      11.289  13.402   0.093  1.00  3.31           C  
ATOM    218  CG  LYS A  13      10.435  12.430   0.894  1.00  3.31           C  
ATOM    219  CD  LYS A  13      10.803  12.447   2.374  1.00  3.31           C  
ATOM    220  CE  LYS A  13       9.901  11.527   3.190  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      10.226  11.578   4.649  1.00  3.31           N  
ATOM    222  H   LYS A  13      12.623  14.782  -1.566  1.00  3.31           H  
ATOM    223  HA  LYS A  13      11.173  12.401  -1.798  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.321  13.157   0.263  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      11.118  14.401   0.494  1.00  3.31           H  
ATOM    226 1HG  LYS A  13       9.386  12.708   0.788  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      10.570  11.419   0.507  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      11.837  12.114   2.492  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      10.717  13.461   2.762  1.00  3.31           H  
ATOM    230 1HE  LYS A  13       8.865  11.824   3.050  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      10.023  10.507   2.832  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13       9.611  10.954   5.150  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      11.188  11.299   4.809  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      10.097  12.518   4.986  1.00  3.31           H  
ATOM    235  N   GLU A  14       9.213  15.016  -1.627  1.00  3.26           N  
ATOM    236  CA  GLU A  14       7.838  15.479  -1.692  1.00  3.26           C  
ATOM    237  C   GLU A  14       7.093  15.001  -2.936  1.00  3.26           C  
ATOM    238  O   GLU A  14       5.866  14.921  -2.930  1.00  3.26           O  
ATOM    239  CB  GLU A  14       7.799  17.007  -1.645  1.00  3.26           C  
ATOM    240  CG  GLU A  14       8.236  17.610  -0.311  1.00  3.26           C  
ATOM    241  CD  GLU A  14       8.154  19.123  -0.284  1.00  3.26           C  
ATOM    242  OE1 GLU A  14       7.742  19.697  -1.263  1.00  3.26           O  
ATOM    243  OE2 GLU A  14       8.512  19.700   0.717  1.00  3.26           O  
ATOM    244  H   GLU A  14       9.958  15.695  -1.572  1.00  3.26           H  
ATOM    245  HA  GLU A  14       7.311  15.089  -0.818  1.00  3.26           H  
ATOM    246 1HB  GLU A  14       8.456  17.404  -2.423  1.00  3.26           H  
ATOM    247 2HB  GLU A  14       6.790  17.353  -1.862  1.00  3.26           H  
ATOM    248 1HG  GLU A  14       7.606  17.207   0.482  1.00  3.26           H  
ATOM    249 2HG  GLU A  14       9.263  17.305  -0.113  1.00  3.26           H  
ATOM    250  N   GLU A  15       7.822  14.729  -4.018  1.00  3.20           N  
ATOM    251  CA  GLU A  15       7.188  14.293  -5.250  1.00  3.20           C  
ATOM    252  C   GLU A  15       7.219  12.774  -5.408  1.00  3.20           C  
ATOM    253  O   GLU A  15       6.807  12.258  -6.450  1.00  3.20           O  
ATOM    254  CB  GLU A  15       7.845  14.960  -6.465  1.00  3.20           C  
ATOM    255  CG  GLU A  15       7.660  16.487  -6.526  1.00  3.20           C  
ATOM    256  CD  GLU A  15       8.278  17.132  -7.761  1.00  3.20           C  
ATOM    257  OE1 GLU A  15       8.878  16.432  -8.543  1.00  3.20           O  
ATOM    258  OE2 GLU A  15       8.126  18.322  -7.924  1.00  3.20           O  
ATOM    259  H   GLU A  15       8.842  14.771  -3.977  1.00  3.20           H  
ATOM    260  HA  GLU A  15       6.143  14.601  -5.225  1.00  3.20           H  
ATOM    261 1HB  GLU A  15       8.920  14.756  -6.446  1.00  3.20           H  
ATOM    262 2HB  GLU A  15       7.446  14.529  -7.382  1.00  3.20           H  
ATOM    263 1HG  GLU A  15       6.594  16.711  -6.508  1.00  3.20           H  
ATOM    264 2HG  GLU A  15       8.108  16.926  -5.633  1.00  3.20           H  
ATOM    265  N   ALA A  16       7.746  12.063  -4.398  1.00  3.14           N  
ATOM    266  CA  ALA A  16       7.936  10.617  -4.496  1.00  3.14           C  
ATOM    267  C   ALA A  16       7.277   9.784  -3.407  1.00  3.14           C  
ATOM    268  O   ALA A  16       7.524   8.581  -3.318  1.00  3.14           O  
ATOM    269  CB  ALA A  16       9.406  10.349  -4.424  1.00  3.14           C  
ATOM    270  H   ALA A  16       8.043  12.527  -3.542  1.00  3.14           H  
ATOM    271  HA  ALA A  16       7.533  10.292  -5.452  1.00  3.14           H  
ATOM    272 1HB  ALA A  16       9.586   9.282  -4.542  1.00  3.14           H  
ATOM    273 2HB  ALA A  16       9.926  10.897  -5.194  1.00  3.14           H  
ATOM    274 3HB  ALA A  16       9.761  10.685  -3.449  1.00  3.14           H  
ATOM    275  N   ILE A  17       6.439  10.384  -2.595  1.00  3.10           N  
ATOM    276  CA  ILE A  17       5.842   9.648  -1.488  1.00  3.10           C  
ATOM    277  C   ILE A  17       4.351   9.464  -1.650  1.00  3.10           C  
ATOM    278  O   ILE A  17       3.703  10.193  -2.392  1.00  3.10           O  
ATOM    279  CB  ILE A  17       6.177  10.317  -0.154  1.00  3.10           C  
ATOM    280  CG1 ILE A  17       5.673  11.764  -0.161  1.00  3.10           C  
ATOM    281  CG2 ILE A  17       7.660  10.215   0.115  1.00  3.10           C  
ATOM    282  CD1 ILE A  17       5.793  12.455   1.169  1.00  3.10           C  
ATOM    283  H   ILE A  17       6.242  11.369  -2.719  1.00  3.10           H  
ATOM    284  HA  ILE A  17       6.297   8.668  -1.445  1.00  3.10           H  
ATOM    285  HB  ILE A  17       5.642   9.806   0.642  1.00  3.10           H  
ATOM    286 1HG1 ILE A  17       6.242  12.333  -0.900  1.00  3.10           H  
ATOM    287 2HG1 ILE A  17       4.624  11.766  -0.457  1.00  3.10           H  
ATOM    288 1HG2 ILE A  17       7.883  10.671   1.068  1.00  3.10           H  
ATOM    289 2HG2 ILE A  17       7.948   9.166   0.137  1.00  3.10           H  
ATOM    290 3HG2 ILE A  17       8.209  10.721  -0.665  1.00  3.10           H  
ATOM    291 1HD1 ILE A  17       5.413  13.474   1.082  1.00  3.10           H  
ATOM    292 2HD1 ILE A  17       5.212  11.911   1.912  1.00  3.10           H  
ATOM    293 3HD1 ILE A  17       6.838  12.483   1.468  1.00  3.10           H  
ATOM    294  N   LYS A  18       3.826   8.417  -1.005  1.00  3.09           N  
ATOM    295  CA  LYS A  18       2.399   8.052  -0.989  1.00  3.09           C  
ATOM    296  C   LYS A  18       1.850   7.492  -2.319  1.00  3.09           C  
ATOM    297  O   LYS A  18       1.162   6.473  -2.324  1.00  3.09           O  
ATOM    298  CB  LYS A  18       1.544   9.247  -0.545  1.00  3.09           C  
ATOM    299  CG  LYS A  18       1.779   9.679   0.903  1.00  3.09           C  
ATOM    300  CD  LYS A  18       0.901  10.864   1.276  1.00  3.09           C  
ATOM    301  CE  LYS A  18       1.145  11.307   2.712  1.00  3.09           C  
ATOM    302  NZ  LYS A  18       0.298  12.478   3.081  1.00  3.09           N  
ATOM    303  H   LYS A  18       4.455   7.845  -0.463  1.00  3.09           H  
ATOM    304  HA  LYS A  18       2.274   7.266  -0.243  1.00  3.09           H  
ATOM    305 1HB  LYS A  18       1.677  10.102  -1.191  1.00  3.09           H  
ATOM    306 2HB  LYS A  18       0.495   8.967  -0.623  1.00  3.09           H  
ATOM    307 1HG  LYS A  18       1.558   8.846   1.569  1.00  3.09           H  
ATOM    308 2HG  LYS A  18       2.824   9.961   1.034  1.00  3.09           H  
ATOM    309 1HD  LYS A  18       1.119  11.698   0.607  1.00  3.09           H  
ATOM    310 2HD  LYS A  18      -0.147  10.591   1.162  1.00  3.09           H  
ATOM    311 1HE  LYS A  18       0.917  10.481   3.384  1.00  3.09           H  
ATOM    312 2HE  LYS A  18       2.194  11.579   2.828  1.00  3.09           H  
ATOM    313 1HZ  LYS A  18       0.486  12.742   4.037  1.00  3.09           H  
ATOM    314 2HZ  LYS A  18       0.508  13.254   2.469  1.00  3.09           H  
ATOM    315 3HZ  LYS A  18      -0.677  12.230   2.986  1.00  3.09           H  
ATOM    316  N   GLU A  19       2.145   8.165  -3.429  1.00  3.06           N  
ATOM    317  CA  GLU A  19       1.616   7.823  -4.748  1.00  3.06           C  
ATOM    318  C   GLU A  19       2.340   6.730  -5.551  1.00  3.06           C  
ATOM    319  O   GLU A  19       1.853   6.355  -6.620  1.00  3.06           O  
ATOM    320  CB  GLU A  19       1.572   9.082  -5.609  1.00  3.06           C  
ATOM    321  CG  GLU A  19       0.594  10.137  -5.100  1.00  3.06           C  
ATOM    322  CD  GLU A  19       0.543  11.383  -5.955  1.00  3.06           C  
ATOM    323  OE1 GLU A  19       1.250  11.450  -6.934  1.00  3.06           O  
ATOM    324  OE2 GLU A  19      -0.214  12.268  -5.626  1.00  3.06           O  
ATOM    325  H   GLU A  19       2.721   8.991  -3.324  1.00  3.06           H  
ATOM    326  HA  GLU A  19       0.591   7.481  -4.600  1.00  3.06           H  
ATOM    327 1HB  GLU A  19       2.566   9.533  -5.641  1.00  3.06           H  
ATOM    328 2HB  GLU A  19       1.296   8.820  -6.631  1.00  3.06           H  
ATOM    329 1HG  GLU A  19      -0.401   9.697  -5.053  1.00  3.06           H  
ATOM    330 2HG  GLU A  19       0.887  10.411  -4.084  1.00  3.06           H  
ATOM    331  N   LEU A  20       3.483   6.220  -5.097  1.00  3.01           N  
ATOM    332  CA  LEU A  20       4.146   5.188  -5.890  1.00  3.01           C  
ATOM    333  C   LEU A  20       3.631   3.870  -5.317  1.00  3.01           C  
ATOM    334  O   LEU A  20       3.008   3.896  -4.261  1.00  3.01           O  
ATOM    335  CB  LEU A  20       5.664   5.347  -5.798  1.00  3.01           C  
ATOM    336  CG  LEU A  20       6.165   6.787  -6.175  1.00  3.01           C  
ATOM    337  CD1 LEU A  20       7.635   6.871  -6.011  1.00  3.01           C  
ATOM    338  CD2 LEU A  20       5.772   7.134  -7.596  1.00  3.01           C  
ATOM    339  H   LEU A  20       3.920   6.523  -4.225  1.00  3.01           H  
ATOM    340  HA  LEU A  20       3.844   5.267  -6.932  1.00  3.01           H  
ATOM    341 1HB  LEU A  20       5.998   5.101  -4.812  1.00  3.01           H  
ATOM    342 2HB  LEU A  20       6.128   4.643  -6.494  1.00  3.01           H  
ATOM    343  HG  LEU A  20       5.715   7.505  -5.486  1.00  3.01           H  
ATOM    344 1HD1 LEU A  20       7.959   7.872  -6.237  1.00  3.01           H  
ATOM    345 2HD1 LEU A  20       7.909   6.628  -4.982  1.00  3.01           H  
ATOM    346 3HD1 LEU A  20       8.088   6.177  -6.699  1.00  3.01           H  
ATOM    347 1HD2 LEU A  20       6.119   8.142  -7.830  1.00  3.01           H  
ATOM    348 2HD2 LEU A  20       6.232   6.423  -8.286  1.00  3.01           H  
ATOM    349 3HD2 LEU A  20       4.686   7.088  -7.695  1.00  3.01           H  
ATOM    350  N   VAL A  21       3.788   2.740  -6.013  1.00  2.92           N  
ATOM    351  CA  VAL A  21       3.228   1.507  -5.439  1.00  2.92           C  
ATOM    352  C   VAL A  21       4.261   0.475  -4.979  1.00  2.92           C  
ATOM    353  O   VAL A  21       4.308   0.143  -3.792  1.00  2.92           O  
ATOM    354  CB  VAL A  21       2.268   0.856  -6.451  1.00  2.92           C  
ATOM    355  CG1 VAL A  21       1.707  -0.446  -5.885  1.00  2.92           C  
ATOM    356  CG2 VAL A  21       1.141   1.839  -6.766  1.00  2.92           C  
ATOM    357  H   VAL A  21       4.289   2.733  -6.890  1.00  2.92           H  
ATOM    358  HA  VAL A  21       2.632   1.780  -4.569  1.00  2.92           H  
ATOM    359  HB  VAL A  21       2.810   0.615  -7.363  1.00  2.92           H  
ATOM    360 1HG1 VAL A  21       1.034  -0.895  -6.613  1.00  2.92           H  
ATOM    361 2HG1 VAL A  21       2.515  -1.141  -5.668  1.00  2.92           H  
ATOM    362 3HG1 VAL A  21       1.159  -0.231  -4.968  1.00  2.92           H  
ATOM    363 1HG2 VAL A  21       0.459   1.391  -7.486  1.00  2.92           H  
ATOM    364 2HG2 VAL A  21       0.599   2.074  -5.848  1.00  2.92           H  
ATOM    365 3HG2 VAL A  21       1.553   2.759  -7.185  1.00  2.92           H  
ATOM    366  N   ASP A  22       5.053  -0.082  -5.890  1.00  2.79           N  
ATOM    367  CA  ASP A  22       6.043  -1.070  -5.465  1.00  2.79           C  
ATOM    368  C   ASP A  22       7.291  -0.364  -4.974  1.00  2.79           C  
ATOM    369  O   ASP A  22       7.676   0.664  -5.543  1.00  2.79           O  
ATOM    370  CB  ASP A  22       6.436  -2.054  -6.566  1.00  2.79           C  
ATOM    371  CG  ASP A  22       7.152  -3.309  -5.981  1.00  2.79           C  
ATOM    372  OD1 ASP A  22       6.464  -4.206  -5.550  1.00  2.79           O  
ATOM    373  OD2 ASP A  22       8.374  -3.311  -5.900  1.00  2.79           O  
ATOM    374  H   ASP A  22       4.985   0.190  -6.861  1.00  2.79           H  
ATOM    375  HA  ASP A  22       5.629  -1.642  -4.634  1.00  2.79           H  
ATOM    376 1HB  ASP A  22       5.550  -2.368  -7.119  1.00  2.79           H  
ATOM    377 2HB  ASP A  22       7.107  -1.574  -7.262  1.00  2.79           H  
ATOM    378  N   ALA A  23       7.991  -0.961  -4.014  1.00  2.64           N  
ATOM    379  CA  ALA A  23       9.255  -0.401  -3.540  1.00  2.64           C  
ATOM    380  C   ALA A  23      10.233  -0.247  -4.699  1.00  2.64           C  
ATOM    381  O   ALA A  23      11.024   0.699  -4.721  1.00  2.64           O  
ATOM    382  CB  ALA A  23       9.862  -1.292  -2.476  1.00  2.64           C  
ATOM    383  H   ALA A  23       7.639  -1.819  -3.606  1.00  2.64           H  
ATOM    384  HA  ALA A  23       9.057   0.585  -3.119  1.00  2.64           H  
ATOM    385 1HB  ALA A  23      10.796  -0.861  -2.117  1.00  2.64           H  
ATOM    386 2HB  ALA A  23       9.160  -1.379  -1.648  1.00  2.64           H  
ATOM    387 3HB  ALA A  23      10.054  -2.276  -2.903  1.00  2.64           H  
ATOM    388  N   GLY A  24      10.183  -1.171  -5.663  1.00  2.48           N  
ATOM    389  CA  GLY A  24      11.044  -1.133  -6.831  1.00  2.48           C  
ATOM    390  C   GLY A  24      10.816   0.124  -7.671  1.00  2.48           C  
ATOM    391  O   GLY A  24      11.735   0.607  -8.341  1.00  2.48           O  
ATOM    392  H   GLY A  24       9.503  -1.937  -5.606  1.00  2.48           H  
ATOM    393 1HA  GLY A  24      12.087  -1.177  -6.514  1.00  2.48           H  
ATOM    394 2HA  GLY A  24      10.854  -2.019  -7.437  1.00  2.48           H  
ATOM    395  N   THR A  25       9.590   0.661  -7.651  1.00  2.32           N  
ATOM    396  CA  THR A  25       9.315   1.830  -8.460  1.00  2.32           C  
ATOM    397  C   THR A  25       9.676   3.041  -7.638  1.00  2.32           C  
ATOM    398  O   THR A  25      10.074   4.068  -8.181  1.00  2.32           O  
ATOM    399  CB  THR A  25       7.835   1.883  -8.920  1.00  2.32           C  
ATOM    400  OG1 THR A  25       6.951   1.972  -7.787  1.00  2.32           O  
ATOM    401  CG2 THR A  25       7.513   0.621  -9.690  1.00  2.32           C  
ATOM    402  H   THR A  25       8.864   0.288  -7.052  1.00  2.32           H  
ATOM    403  HA  THR A  25       9.946   1.813  -9.347  1.00  2.32           H  
ATOM    404  HB  THR A  25       7.676   2.748  -9.562  1.00  2.32           H  
ATOM    405  HG1 THR A  25       7.321   1.451  -7.041  1.00  2.32           H  
ATOM    406 1HG2 THR A  25       6.475   0.648 -10.020  1.00  2.32           H  
ATOM    407 2HG2 THR A  25       8.170   0.551 -10.558  1.00  2.32           H  
ATOM    408 3HG2 THR A  25       7.669  -0.240  -9.052  1.00  2.32           H  
ATOM    409  N   ALA A  26       9.605   2.909  -6.311  1.00  2.18           N  
ATOM    410  CA  ALA A  26      10.015   4.003  -5.453  1.00  2.18           C  
ATOM    411  C   ALA A  26      11.514   4.226  -5.628  1.00  2.18           C  
ATOM    412  O   ALA A  26      11.974   5.360  -5.781  1.00  2.18           O  
ATOM    413  CB  ALA A  26       9.637   3.727  -4.017  1.00  2.18           C  
ATOM    414  H   ALA A  26       9.239   2.046  -5.909  1.00  2.18           H  
ATOM    415  HA  ALA A  26       9.515   4.899  -5.776  1.00  2.18           H  
ATOM    416 1HB  ALA A  26       9.921   4.559  -3.409  1.00  2.18           H  
ATOM    417 2HB  ALA A  26       8.557   3.583  -3.951  1.00  2.18           H  
ATOM    418 3HB  ALA A  26      10.141   2.833  -3.667  1.00  2.18           H  
ATOM    419  N   GLU A  27      12.270   3.116  -5.698  1.00  2.07           N  
ATOM    420  CA  GLU A  27      13.707   3.196  -5.918  1.00  2.07           C  
ATOM    421  C   GLU A  27      14.009   3.849  -7.255  1.00  2.07           C  
ATOM    422  O   GLU A  27      14.782   4.808  -7.330  1.00  2.07           O  
ATOM    423  CB  GLU A  27      14.355   1.805  -5.913  1.00  2.07           C  
ATOM    424  CG  GLU A  27      15.863   1.849  -6.174  1.00  2.07           C  
ATOM    425  CD  GLU A  27      16.561   0.487  -6.338  1.00  2.07           C  
ATOM    426  OE1 GLU A  27      15.928  -0.528  -6.217  1.00  2.07           O  
ATOM    427  OE2 GLU A  27      17.754   0.497  -6.634  1.00  2.07           O  
ATOM    428  H   GLU A  27      11.832   2.208  -5.552  1.00  2.07           H  
ATOM    429  HA  GLU A  27      14.145   3.800  -5.131  1.00  2.07           H  
ATOM    430 1HB  GLU A  27      14.190   1.333  -4.942  1.00  2.07           H  
ATOM    431 2HB  GLU A  27      13.887   1.177  -6.669  1.00  2.07           H  
ATOM    432 1HG  GLU A  27      16.035   2.443  -7.068  1.00  2.07           H  
ATOM    433 2HG  GLU A  27      16.318   2.365  -5.346  1.00  2.07           H  
ATOM    434  N   LYS A  28      13.374   3.346  -8.323  1.00  2.00           N  
ATOM    435  CA  LYS A  28      13.616   3.883  -9.651  1.00  2.00           C  
ATOM    436  C   LYS A  28      13.262   5.356  -9.744  1.00  2.00           C  
ATOM    437  O   LYS A  28      14.048   6.150 -10.257  1.00  2.00           O  
ATOM    438  CB  LYS A  28      12.830   3.097 -10.699  1.00  2.00           C  
ATOM    439  CG  LYS A  28      13.042   3.570 -12.141  1.00  2.00           C  
ATOM    440  CD  LYS A  28      12.275   2.693 -13.124  1.00  2.00           C  
ATOM    441  CE  LYS A  28      12.443   3.175 -14.561  1.00  2.00           C  
ATOM    442  NZ  LYS A  28      11.715   2.301 -15.526  1.00  2.00           N  
ATOM    443  H   LYS A  28      12.743   2.549  -8.216  1.00  2.00           H  
ATOM    444  HA  LYS A  28      14.677   3.781  -9.869  1.00  2.00           H  
ATOM    445 1HB  LYS A  28      13.098   2.041 -10.637  1.00  2.00           H  
ATOM    446 2HB  LYS A  28      11.766   3.172 -10.475  1.00  2.00           H  
ATOM    447 1HG  LYS A  28      12.689   4.596 -12.230  1.00  2.00           H  
ATOM    448 2HG  LYS A  28      14.103   3.546 -12.385  1.00  2.00           H  
ATOM    449 1HD  LYS A  28      12.635   1.664 -13.047  1.00  2.00           H  
ATOM    450 2HD  LYS A  28      11.216   2.707 -12.864  1.00  2.00           H  
ATOM    451 1HE  LYS A  28      12.055   4.183 -14.645  1.00  2.00           H  
ATOM    452 2HE  LYS A  28      13.503   3.180 -14.816  1.00  2.00           H  
ATOM    453 1HZ  LYS A  28      11.847   2.651 -16.465  1.00  2.00           H  
ATOM    454 2HZ  LYS A  28      12.074   1.359 -15.465  1.00  2.00           H  
ATOM    455 3HZ  LYS A  28      10.730   2.300 -15.303  1.00  2.00           H  
ATOM    456  N   TYR A  29      12.089   5.725  -9.234  1.00  1.98           N  
ATOM    457  CA  TYR A  29      11.594   7.089  -9.303  1.00  1.98           C  
ATOM    458  C   TYR A  29      12.602   8.030  -8.665  1.00  1.98           C  
ATOM    459  O   TYR A  29      12.964   9.063  -9.242  1.00  1.98           O  
ATOM    460  CB  TYR A  29      10.262   7.175  -8.582  1.00  1.98           C  
ATOM    461  CG  TYR A  29       9.550   8.453  -8.708  1.00  1.98           C  
ATOM    462  CD1 TYR A  29       8.726   8.643  -9.805  1.00  1.98           C  
ATOM    463  CD2 TYR A  29       9.685   9.423  -7.775  1.00  1.98           C  
ATOM    464  CE1 TYR A  29       8.019   9.806  -9.936  1.00  1.98           C  
ATOM    465  CE2 TYR A  29       8.976  10.586  -7.913  1.00  1.98           C  
ATOM    466  CZ  TYR A  29       8.145  10.777  -8.973  1.00  1.98           C  
ATOM    467  OH  TYR A  29       7.421  11.934  -9.064  1.00  1.98           O  
ATOM    468  H   TYR A  29      11.491   5.028  -8.800  1.00  1.98           H  
ATOM    469  HA  TYR A  29      11.470   7.370 -10.345  1.00  1.98           H  
ATOM    470 1HB  TYR A  29       9.605   6.396  -8.957  1.00  1.98           H  
ATOM    471 2HB  TYR A  29      10.419   6.976  -7.519  1.00  1.98           H  
ATOM    472  HD1 TYR A  29       8.626   7.857 -10.553  1.00  1.98           H  
ATOM    473  HD2 TYR A  29      10.343   9.265  -6.923  1.00  1.98           H  
ATOM    474  HE1 TYR A  29       7.354   9.953 -10.787  1.00  1.98           H  
ATOM    475  HE2 TYR A  29       9.061  11.367  -7.174  1.00  1.98           H  
ATOM    476  HH  TYR A  29       7.233  12.261  -8.152  1.00  1.98           H  
ATOM    477  N   ILE A  30      13.072   7.674  -7.471  1.00  2.01           N  
ATOM    478  CA  ILE A  30      14.055   8.502  -6.812  1.00  2.01           C  
ATOM    479  C   ILE A  30      15.381   8.557  -7.548  1.00  2.01           C  
ATOM    480  O   ILE A  30      16.002   9.621  -7.612  1.00  2.01           O  
ATOM    481  CB  ILE A  30      14.296   8.098  -5.374  1.00  2.01           C  
ATOM    482  CG1 ILE A  30      13.105   8.331  -4.540  1.00  2.01           C  
ATOM    483  CG2 ILE A  30      15.444   8.880  -4.870  1.00  2.01           C  
ATOM    484  CD1 ILE A  30      12.711   9.743  -4.566  1.00  2.01           C  
ATOM    485  H   ILE A  30      12.748   6.816  -7.016  1.00  2.01           H  
ATOM    486  HA  ILE A  30      13.661   9.518  -6.789  1.00  2.01           H  
ATOM    487  HB  ILE A  30      14.478   7.039  -5.342  1.00  2.01           H  
ATOM    488 1HG1 ILE A  30      12.269   7.714  -4.872  1.00  2.01           H  
ATOM    489 2HG1 ILE A  30      13.351   8.063  -3.519  1.00  2.01           H  
ATOM    490 1HG2 ILE A  30      15.624   8.605  -3.836  1.00  2.01           H  
ATOM    491 2HG2 ILE A  30      16.325   8.676  -5.477  1.00  2.01           H  
ATOM    492 3HG2 ILE A  30      15.202   9.928  -4.943  1.00  2.01           H  
ATOM    493 1HD1 ILE A  30      11.896   9.897  -3.928  1.00  2.01           H  
ATOM    494 2HD1 ILE A  30      13.512  10.357  -4.243  1.00  2.01           H  
ATOM    495 3HD1 ILE A  30      12.449   9.998  -5.570  1.00  2.01           H  
ATOM    496  N   LYS A  31      15.850   7.424  -8.085  1.00  2.07           N  
ATOM    497  CA  LYS A  31      17.095   7.475  -8.836  1.00  2.07           C  
ATOM    498  C   LYS A  31      16.926   8.383 -10.056  1.00  2.07           C  
ATOM    499  O   LYS A  31      17.833   9.145 -10.394  1.00  2.07           O  
ATOM    500  CB  LYS A  31      17.576   6.073  -9.230  1.00  2.07           C  
ATOM    501  CG  LYS A  31      18.127   5.257  -8.051  1.00  2.07           C  
ATOM    502  CD  LYS A  31      18.598   3.858  -8.461  1.00  2.07           C  
ATOM    503  CE  LYS A  31      19.228   3.128  -7.269  1.00  2.07           C  
ATOM    504  NZ  LYS A  31      19.678   1.738  -7.601  1.00  2.07           N  
ATOM    505  H   LYS A  31      15.342   6.544  -7.986  1.00  2.07           H  
ATOM    506  HA  LYS A  31      17.863   7.913  -8.202  1.00  2.07           H  
ATOM    507 1HB  LYS A  31      16.739   5.515  -9.660  1.00  2.07           H  
ATOM    508 2HB  LYS A  31      18.350   6.151  -9.991  1.00  2.07           H  
ATOM    509 1HG  LYS A  31      18.965   5.787  -7.626  1.00  2.07           H  
ATOM    510 2HG  LYS A  31      17.355   5.158  -7.292  1.00  2.07           H  
ATOM    511 1HD  LYS A  31      17.743   3.278  -8.818  1.00  2.07           H  
ATOM    512 2HD  LYS A  31      19.331   3.932  -9.262  1.00  2.07           H  
ATOM    513 1HE  LYS A  31      20.085   3.701  -6.925  1.00  2.07           H  
ATOM    514 2HE  LYS A  31      18.503   3.069  -6.471  1.00  2.07           H  
ATOM    515 1HZ  LYS A  31      20.072   1.316  -6.773  1.00  2.07           H  
ATOM    516 2HZ  LYS A  31      18.875   1.163  -7.901  1.00  2.07           H  
ATOM    517 3HZ  LYS A  31      20.367   1.758  -8.330  1.00  2.07           H  
ATOM    518  N   LEU A  32      15.746   8.360 -10.685  1.00  2.18           N  
ATOM    519  CA  LEU A  32      15.518   9.229 -11.830  1.00  2.18           C  
ATOM    520  C   LEU A  32      15.582  10.690 -11.400  1.00  2.18           C  
ATOM    521  O   LEU A  32      16.186  11.509 -12.103  1.00  2.18           O  
ATOM    522  CB  LEU A  32      14.158   8.928 -12.467  1.00  2.18           C  
ATOM    523  CG  LEU A  32      14.043   7.580 -13.197  1.00  2.18           C  
ATOM    524  CD1 LEU A  32      12.597   7.350 -13.578  1.00  2.18           C  
ATOM    525  CD2 LEU A  32      14.931   7.589 -14.420  1.00  2.18           C  
ATOM    526  H   LEU A  32      15.023   7.708 -10.390  1.00  2.18           H  
ATOM    527  HA  LEU A  32      16.292   9.046 -12.565  1.00  2.18           H  
ATOM    528 1HB  LEU A  32      13.401   8.945 -11.693  1.00  2.18           H  
ATOM    529 2HB  LEU A  32      13.930   9.714 -13.183  1.00  2.18           H  
ATOM    530  HG  LEU A  32      14.356   6.780 -12.544  1.00  2.18           H  
ATOM    531 1HD1 LEU A  32      12.506   6.404 -14.088  1.00  2.18           H  
ATOM    532 2HD1 LEU A  32      11.985   7.339 -12.679  1.00  2.18           H  
ATOM    533 3HD1 LEU A  32      12.265   8.150 -14.235  1.00  2.18           H  
ATOM    534 1HD2 LEU A  32      14.848   6.632 -14.934  1.00  2.18           H  
ATOM    535 2HD2 LEU A  32      14.622   8.392 -15.089  1.00  2.18           H  
ATOM    536 3HD2 LEU A  32      15.966   7.749 -14.115  1.00  2.18           H  
ATOM    537  N   ILE A  33      15.043  11.025 -10.223  1.00  2.34           N  
ATOM    538  CA  ILE A  33      15.141  12.398  -9.750  1.00  2.34           C  
ATOM    539  C   ILE A  33      16.590  12.780  -9.507  1.00  2.34           C  
ATOM    540  O   ILE A  33      17.041  13.850  -9.911  1.00  2.34           O  
ATOM    541  CB  ILE A  33      14.358  12.674  -8.454  1.00  2.34           C  
ATOM    542  CG1 ILE A  33      12.842  12.587  -8.678  1.00  2.34           C  
ATOM    543  CG2 ILE A  33      14.748  14.040  -7.941  1.00  2.34           C  
ATOM    544  CD1 ILE A  33      12.044  12.606  -7.384  1.00  2.34           C  
ATOM    545  H   ILE A  33      14.535  10.321  -9.679  1.00  2.34           H  
ATOM    546  HA  ILE A  33      14.742  13.055 -10.525  1.00  2.34           H  
ATOM    547  HB  ILE A  33      14.616  11.918  -7.707  1.00  2.34           H  
ATOM    548 1HG1 ILE A  33      12.527  13.429  -9.291  1.00  2.34           H  
ATOM    549 2HG1 ILE A  33      12.612  11.660  -9.212  1.00  2.34           H  
ATOM    550 1HG2 ILE A  33      14.219  14.244  -7.028  1.00  2.34           H  
ATOM    551 2HG2 ILE A  33      15.821  14.068  -7.757  1.00  2.34           H  
ATOM    552 3HG2 ILE A  33      14.487  14.789  -8.687  1.00  2.34           H  
ATOM    553 1HD1 ILE A  33      10.990  12.551  -7.612  1.00  2.34           H  
ATOM    554 2HD1 ILE A  33      12.328  11.774  -6.783  1.00  2.34           H  
ATOM    555 3HD1 ILE A  33      12.241  13.531  -6.839  1.00  2.34           H  
ATOM    556  N   ALA A  34      17.331  11.891  -8.847  1.00  2.54           N  
ATOM    557  CA  ALA A  34      18.727  12.164  -8.542  1.00  2.54           C  
ATOM    558  C   ALA A  34      19.537  12.391  -9.827  1.00  2.54           C  
ATOM    559  O   ALA A  34      20.471  13.207  -9.854  1.00  2.54           O  
ATOM    560  CB  ALA A  34      19.290  11.000  -7.746  1.00  2.54           C  
ATOM    561  H   ALA A  34      16.904  11.021  -8.533  1.00  2.54           H  
ATOM    562  HA  ALA A  34      18.770  13.066  -7.945  1.00  2.54           H  
ATOM    563 1HB  ALA A  34      20.316  11.200  -7.491  1.00  2.54           H  
ATOM    564 2HB  ALA A  34      18.705  10.868  -6.837  1.00  2.54           H  
ATOM    565 3HB  ALA A  34      19.234  10.096  -8.351  1.00  2.54           H  
ATOM    566  N   ASN A  35      19.173  11.658 -10.893  1.00  2.78           N  
ATOM    567  CA  ASN A  35      19.797  11.762 -12.208  1.00  2.78           C  
ATOM    568  C   ASN A  35      19.327  13.011 -12.973  1.00  2.78           C  
ATOM    569  O   ASN A  35      20.067  13.556 -13.794  1.00  2.78           O  
ATOM    570  CB  ASN A  35      19.532  10.503 -13.003  1.00  2.78           C  
ATOM    571  CG  ASN A  35      20.284   9.311 -12.449  1.00  2.78           C  
ATOM    572  OD1 ASN A  35      21.320   9.450 -11.784  1.00  2.78           O  
ATOM    573  ND2 ASN A  35      19.777   8.135 -12.714  1.00  2.78           N  
ATOM    574  H   ASN A  35      18.429  10.969 -10.778  1.00  2.78           H  
ATOM    575  HA  ASN A  35      20.873  11.864 -12.068  1.00  2.78           H  
ATOM    576 1HB  ASN A  35      18.465  10.286 -12.985  1.00  2.78           H  
ATOM    577 2HB  ASN A  35      19.819  10.657 -14.042  1.00  2.78           H  
ATOM    578 1HD2 ASN A  35      20.227   7.311 -12.374  1.00  2.78           H  
ATOM    579 2HD2 ASN A  35      18.942   8.062 -13.255  1.00  2.78           H  
ATOM    580  N   ALA A  36      18.070  13.439 -12.746  1.00  3.01           N  
ATOM    581  CA  ALA A  36      17.555  14.680 -13.335  1.00  3.01           C  
ATOM    582  C   ALA A  36      18.365  15.844 -12.773  1.00  3.01           C  
ATOM    583  O   ALA A  36      18.672  16.824 -13.458  1.00  3.01           O  
ATOM    584  CB  ALA A  36      16.079  14.862 -13.027  1.00  3.01           C  
ATOM    585  H   ALA A  36      17.465  12.899 -12.134  1.00  3.01           H  
ATOM    586  HA  ALA A  36      17.702  14.641 -14.413  1.00  3.01           H  
ATOM    587 1HB  ALA A  36      15.726  15.787 -13.477  1.00  3.01           H  
ATOM    588 2HB  ALA A  36      15.522  14.018 -13.432  1.00  3.01           H  
ATOM    589 3HB  ALA A  36      15.939  14.905 -11.952  1.00  3.01           H  
ATOM    590  N   LYS A  37      18.707  15.691 -11.497  1.00  3.18           N  
ATOM    591  CA  LYS A  37      19.528  16.586 -10.717  1.00  3.18           C  
ATOM    592  C   LYS A  37      20.960  16.125 -10.929  1.00  3.18           C  
ATOM    593  O   LYS A  37      21.212  15.205 -11.698  1.00  3.18           O  
ATOM    594  CB  LYS A  37      19.168  16.540  -9.226  1.00  3.18           C  
ATOM    595  CG  LYS A  37      17.767  17.009  -8.826  1.00  3.18           C  
ATOM    596  CD  LYS A  37      17.595  16.889  -7.295  1.00  3.18           C  
ATOM    597  CE  LYS A  37      16.208  17.334  -6.812  1.00  3.18           C  
ATOM    598  NZ  LYS A  37      15.993  18.801  -6.969  1.00  3.18           N  
ATOM    599  H   LYS A  37      18.347  14.866 -11.018  1.00  3.18           H  
ATOM    600  HA  LYS A  37      19.427  17.604 -11.094  1.00  3.18           H  
ATOM    601 1HB  LYS A  37      19.287  15.520  -8.863  1.00  3.18           H  
ATOM    602 2HB  LYS A  37      19.858  17.165  -8.687  1.00  3.18           H  
ATOM    603 1HG  LYS A  37      17.620  18.043  -9.132  1.00  3.18           H  
ATOM    604 2HG  LYS A  37      17.020  16.386  -9.322  1.00  3.18           H  
ATOM    605 1HD  LYS A  37      17.749  15.846  -7.001  1.00  3.18           H  
ATOM    606 2HD  LYS A  37      18.349  17.496  -6.796  1.00  3.18           H  
ATOM    607 1HE  LYS A  37      15.447  16.809  -7.377  1.00  3.18           H  
ATOM    608 2HE  LYS A  37      16.104  17.082  -5.757  1.00  3.18           H  
ATOM    609 1HZ  LYS A  37      15.069  19.035  -6.623  1.00  3.18           H  
ATOM    610 2HZ  LYS A  37      16.685  19.300  -6.425  1.00  3.18           H  
ATOM    611 3HZ  LYS A  37      16.071  19.062  -7.938  1.00  3.18           H  
ATOM    612  N   THR A  38      21.912  16.782 -10.310  1.00  3.23           N  
ATOM    613  CA  THR A  38      23.310  16.414 -10.486  1.00  3.23           C  
ATOM    614  C   THR A  38      23.860  15.884  -9.177  1.00  3.23           C  
ATOM    615  O   THR A  38      25.029  16.083  -8.841  1.00  3.23           O  
ATOM    616  CB  THR A  38      24.132  17.617 -10.961  1.00  3.23           C  
ATOM    617  OG1 THR A  38      23.978  18.702 -10.031  1.00  3.23           O  
ATOM    618  CG2 THR A  38      23.650  18.062 -12.336  1.00  3.23           C  
ATOM    619  H   THR A  38      21.677  17.546  -9.694  1.00  3.23           H  
ATOM    620  HA  THR A  38      23.383  15.622 -11.232  1.00  3.23           H  
ATOM    621  HB  THR A  38      25.184  17.339 -11.016  1.00  3.23           H  
ATOM    622  HG1 THR A  38      24.542  19.434 -10.297  1.00  3.23           H  
ATOM    623 1HG2 THR A  38      24.239  18.916 -12.671  1.00  3.23           H  
ATOM    624 2HG2 THR A  38      23.766  17.239 -13.043  1.00  3.23           H  
ATOM    625 3HG2 THR A  38      22.601  18.345 -12.282  1.00  3.23           H  
ATOM    626  N   VAL A  39      23.006  15.228  -8.404  1.00  3.14           N  
ATOM    627  CA  VAL A  39      23.388  14.849  -7.054  1.00  3.14           C  
ATOM    628  C   VAL A  39      24.119  13.524  -6.959  1.00  3.14           C  
ATOM    629  O   VAL A  39      23.599  12.539  -6.429  1.00  3.14           O  
ATOM    630  CB  VAL A  39      22.148  14.818  -6.178  1.00  3.14           C  
ATOM    631  CG1 VAL A  39      21.532  16.200  -6.128  1.00  3.14           C  
ATOM    632  CG2 VAL A  39      21.234  13.861  -6.729  1.00  3.14           C  
ATOM    633  H   VAL A  39      22.082  14.969  -8.767  1.00  3.14           H  
ATOM    634  HA  VAL A  39      24.049  15.626  -6.665  1.00  3.14           H  
ATOM    635  HB  VAL A  39      22.414  14.533  -5.171  1.00  3.14           H  
ATOM    636 1HG1 VAL A  39      20.641  16.198  -5.516  1.00  3.14           H  
ATOM    637 2HG1 VAL A  39      22.260  16.899  -5.707  1.00  3.14           H  
ATOM    638 3HG1 VAL A  39      21.278  16.502  -7.123  1.00  3.14           H  
ATOM    639 1HG2 VAL A  39      20.359  13.821  -6.135  1.00  3.14           H  
ATOM    640 2HG2 VAL A  39      20.987  14.173  -7.727  1.00  3.14           H  
ATOM    641 3HG2 VAL A  39      21.707  12.885  -6.752  1.00  3.14           H  
ATOM    642  N   GLU A  40      25.331  13.503  -7.488  1.00  2.93           N  
ATOM    643  CA  GLU A  40      26.151  12.302  -7.403  1.00  2.93           C  
ATOM    644  C   GLU A  40      26.315  11.992  -5.922  1.00  2.93           C  
ATOM    645  O   GLU A  40      26.692  12.873  -5.152  1.00  2.93           O  
ATOM    646  CB  GLU A  40      27.508  12.506  -8.076  1.00  2.93           C  
ATOM    647  CG  GLU A  40      28.387  11.255  -8.122  1.00  2.93           C  
ATOM    648  CD  GLU A  40      29.703  11.470  -8.840  1.00  2.93           C  
ATOM    649  OE1 GLU A  40      29.952  12.567  -9.282  1.00  2.93           O  
ATOM    650  OE2 GLU A  40      30.455  10.529  -8.947  1.00  2.93           O  
ATOM    651  H   GLU A  40      25.661  14.364  -7.929  1.00  2.93           H  
ATOM    652  HA  GLU A  40      25.631  11.476  -7.884  1.00  2.93           H  
ATOM    653 1HB  GLU A  40      27.357  12.848  -9.099  1.00  2.93           H  
ATOM    654 2HB  GLU A  40      28.060  13.283  -7.549  1.00  2.93           H  
ATOM    655 1HG  GLU A  40      28.595  10.936  -7.101  1.00  2.93           H  
ATOM    656 2HG  GLU A  40      27.834  10.456  -8.614  1.00  2.93           H  
ATOM    657  N   GLY A  41      26.074  10.756  -5.518  1.00  2.66           N  
ATOM    658  CA  GLY A  41      26.135  10.442  -4.100  1.00  2.66           C  
ATOM    659  C   GLY A  41      25.936   8.965  -3.829  1.00  2.66           C  
ATOM    660  O   GLY A  41      26.452   8.114  -4.557  1.00  2.66           O  
ATOM    661  H   GLY A  41      25.794  10.049  -6.178  1.00  2.66           H  
ATOM    662 1HA  GLY A  41      27.094  10.764  -3.698  1.00  2.66           H  
ATOM    663 2HA  GLY A  41      25.369  11.014  -3.577  1.00  2.66           H  
ATOM    664  N   VAL A  42      25.239   8.663  -2.738  1.00  2.43           N  
ATOM    665  CA  VAL A  42      24.990   7.278  -2.353  1.00  2.43           C  
ATOM    666  C   VAL A  42      23.511   6.920  -2.312  1.00  2.43           C  
ATOM    667  O   VAL A  42      22.698   7.627  -1.711  1.00  2.43           O  
ATOM    668  CB  VAL A  42      25.612   6.982  -0.975  1.00  2.43           C  
ATOM    669  CG1 VAL A  42      25.288   5.545  -0.545  1.00  2.43           C  
ATOM    670  CG2 VAL A  42      27.120   7.188  -1.050  1.00  2.43           C  
ATOM    671  H   VAL A  42      24.855   9.430  -2.179  1.00  2.43           H  
ATOM    672  HA  VAL A  42      25.472   6.628  -3.087  1.00  2.43           H  
ATOM    673  HB  VAL A  42      25.184   7.657  -0.231  1.00  2.43           H  
ATOM    674 1HG1 VAL A  42      25.728   5.350   0.431  1.00  2.43           H  
ATOM    675 2HG1 VAL A  42      24.207   5.407  -0.479  1.00  2.43           H  
ATOM    676 3HG1 VAL A  42      25.697   4.844  -1.272  1.00  2.43           H  
ATOM    677 1HG2 VAL A  42      27.562   6.986  -0.076  1.00  2.43           H  
ATOM    678 2HG2 VAL A  42      27.542   6.507  -1.791  1.00  2.43           H  
ATOM    679 3HG2 VAL A  42      27.335   8.215  -1.337  1.00  2.43           H  
ATOM    680  N   TRP A  43      23.170   5.808  -2.961  1.00  2.27           N  
ATOM    681  CA  TRP A  43      21.802   5.304  -2.980  1.00  2.27           C  
ATOM    682  C   TRP A  43      21.758   3.926  -2.307  1.00  2.27           C  
ATOM    683  O   TRP A  43      22.440   3.004  -2.759  1.00  2.27           O  
ATOM    684  CB  TRP A  43      21.338   5.140  -4.431  1.00  2.27           C  
ATOM    685  CG  TRP A  43      21.253   6.428  -5.248  1.00  2.27           C  
ATOM    686  CD1 TRP A  43      20.148   7.164  -5.529  1.00  2.27           C  
ATOM    687  CD2 TRP A  43      22.343   7.099  -5.918  1.00  2.27           C  
ATOM    688  NE1 TRP A  43      20.477   8.240  -6.294  1.00  2.27           N  
ATOM    689  CE2 TRP A  43      21.807   8.218  -6.547  1.00  2.27           C  
ATOM    690  CE3 TRP A  43      23.707   6.841  -6.040  1.00  2.27           C  
ATOM    691  CZ2 TRP A  43      22.590   9.092  -7.291  1.00  2.27           C  
ATOM    692  CZ3 TRP A  43      24.483   7.709  -6.794  1.00  2.27           C  
ATOM    693  CH2 TRP A  43      23.936   8.804  -7.399  1.00  2.27           C  
ATOM    694  H   TRP A  43      23.890   5.288  -3.442  1.00  2.27           H  
ATOM    695  HA  TRP A  43      21.150   5.987  -2.441  1.00  2.27           H  
ATOM    696 1HB  TRP A  43      22.029   4.473  -4.945  1.00  2.27           H  
ATOM    697 2HB  TRP A  43      20.395   4.660  -4.435  1.00  2.27           H  
ATOM    698  HD1 TRP A  43      19.152   6.940  -5.202  1.00  2.27           H  
ATOM    699  HE1 TRP A  43      19.836   8.939  -6.631  1.00  2.27           H  
ATOM    700  HE3 TRP A  43      24.157   5.973  -5.561  1.00  2.27           H  
ATOM    701  HZ2 TRP A  43      22.184   9.967  -7.787  1.00  2.27           H  
ATOM    702  HZ3 TRP A  43      25.550   7.492  -6.887  1.00  2.27           H  
ATOM    703  HH2 TRP A  43      24.573   9.459  -7.981  1.00  2.27           H  
ATOM    704  N   THR A  44      20.957   3.775  -1.250  1.00  2.22           N  
ATOM    705  CA  THR A  44      20.860   2.486  -0.556  1.00  2.22           C  
ATOM    706  C   THR A  44      19.431   1.986  -0.371  1.00  2.22           C  
ATOM    707  O   THR A  44      18.584   2.691   0.179  1.00  2.22           O  
ATOM    708  CB  THR A  44      21.521   2.561   0.835  1.00  2.22           C  
ATOM    709  OG1 THR A  44      22.913   2.886   0.693  1.00  2.22           O  
ATOM    710  CG2 THR A  44      21.372   1.227   1.579  1.00  2.22           C  
ATOM    711  H   THR A  44      20.424   4.576  -0.911  1.00  2.22           H  
ATOM    712  HA  THR A  44      21.392   1.740  -1.144  1.00  2.22           H  
ATOM    713  HB  THR A  44      21.037   3.346   1.417  1.00  2.22           H  
ATOM    714  HG1 THR A  44      23.310   2.304   0.035  1.00  2.22           H  
ATOM    715 1HG2 THR A  44      21.837   1.302   2.559  1.00  2.22           H  
ATOM    716 2HG2 THR A  44      20.317   0.991   1.700  1.00  2.22           H  
ATOM    717 3HG2 THR A  44      21.854   0.435   1.008  1.00  2.22           H  
ATOM    718  N   LEU A  45      19.167   0.747  -0.794  1.00  2.25           N  
ATOM    719  CA  LEU A  45      17.835   0.166  -0.606  1.00  2.25           C  
ATOM    720  C   LEU A  45      17.874  -0.968   0.404  1.00  2.25           C  
ATOM    721  O   LEU A  45      18.588  -1.957   0.223  1.00  2.25           O  
ATOM    722  CB  LEU A  45      17.245  -0.347  -1.930  1.00  2.25           C  
ATOM    723  CG  LEU A  45      15.843  -1.022  -1.809  1.00  2.25           C  
ATOM    724  CD1 LEU A  45      14.820   0.003  -1.337  1.00  2.25           C  
ATOM    725  CD2 LEU A  45      15.429  -1.575  -3.149  1.00  2.25           C  
ATOM    726  H   LEU A  45      19.894   0.207  -1.243  1.00  2.25           H  
ATOM    727  HA  LEU A  45      17.169   0.925  -0.207  1.00  2.25           H  
ATOM    728 1HB  LEU A  45      17.149   0.486  -2.626  1.00  2.25           H  
ATOM    729 2HB  LEU A  45      17.928  -1.076  -2.362  1.00  2.25           H  
ATOM    730  HG  LEU A  45      15.889  -1.827  -1.074  1.00  2.25           H  
ATOM    731 1HD1 LEU A  45      13.843  -0.469  -1.242  1.00  2.25           H  
ATOM    732 2HD1 LEU A  45      15.123   0.389  -0.384  1.00  2.25           H  
ATOM    733 3HD1 LEU A  45      14.765   0.814  -2.060  1.00  2.25           H  
ATOM    734 1HD2 LEU A  45      14.449  -2.046  -3.065  1.00  2.25           H  
ATOM    735 2HD2 LEU A  45      15.377  -0.762  -3.867  1.00  2.25           H  
ATOM    736 3HD2 LEU A  45      16.157  -2.310  -3.487  1.00  2.25           H  
ATOM    737  N   LYS A  46      17.105  -0.807   1.471  1.00  2.35           N  
ATOM    738  CA  LYS A  46      17.012  -1.792   2.527  1.00  2.35           C  
ATOM    739  C   LYS A  46      15.707  -2.575   2.378  1.00  2.35           C  
ATOM    740  O   LYS A  46      14.657  -2.196   2.919  1.00  2.35           O  
ATOM    741  CB  LYS A  46      17.131  -1.101   3.879  1.00  2.35           C  
ATOM    742  CG  LYS A  46      18.496  -0.446   4.100  1.00  2.35           C  
ATOM    743  CD  LYS A  46      18.594   0.255   5.443  1.00  2.35           C  
ATOM    744  CE  LYS A  46      19.968   0.884   5.634  1.00  2.35           C  
ATOM    745  NZ  LYS A  46      20.081   1.590   6.941  1.00  2.35           N  
ATOM    746  H   LYS A  46      16.553   0.044   1.550  1.00  2.35           H  
ATOM    747  HA  LYS A  46      17.840  -2.494   2.426  1.00  2.35           H  
ATOM    748 1HB  LYS A  46      16.365  -0.329   3.963  1.00  2.35           H  
ATOM    749 2HB  LYS A  46      16.976  -1.823   4.675  1.00  2.35           H  
ATOM    750 1HG  LYS A  46      19.278  -1.201   4.027  1.00  2.35           H  
ATOM    751 2HG  LYS A  46      18.658   0.292   3.318  1.00  2.35           H  
ATOM    752 1HD  LYS A  46      17.845   1.046   5.491  1.00  2.35           H  
ATOM    753 2HD  LYS A  46      18.405  -0.455   6.249  1.00  2.35           H  
ATOM    754 1HE  LYS A  46      20.726   0.103   5.587  1.00  2.35           H  
ATOM    755 2HE  LYS A  46      20.147   1.598   4.828  1.00  2.35           H  
ATOM    756 1HZ  LYS A  46      21.004   1.991   7.029  1.00  2.35           H  
ATOM    757 2HZ  LYS A  46      19.389   2.324   6.988  1.00  2.35           H  
ATOM    758 3HZ  LYS A  46      19.927   0.934   7.693  1.00  2.35           H  
ATOM    759  N   ASP A  47      15.765  -3.670   1.613  1.00  2.48           N  
ATOM    760  CA  ASP A  47      14.569  -4.439   1.250  1.00  2.48           C  
ATOM    761  C   ASP A  47      13.832  -5.011   2.455  1.00  2.48           C  
ATOM    762  O   ASP A  47      12.609  -5.131   2.438  1.00  2.48           O  
ATOM    763  CB  ASP A  47      14.918  -5.568   0.276  1.00  2.48           C  
ATOM    764  CG  ASP A  47      13.670  -6.247  -0.320  1.00  2.48           C  
ATOM    765  OD1 ASP A  47      12.908  -5.574  -0.997  1.00  2.48           O  
ATOM    766  OD2 ASP A  47      13.481  -7.418  -0.097  1.00  2.48           O  
ATOM    767  H   ASP A  47      16.663  -3.939   1.224  1.00  2.48           H  
ATOM    768  HA  ASP A  47      13.886  -3.763   0.734  1.00  2.48           H  
ATOM    769 1HB  ASP A  47      15.525  -5.170  -0.541  1.00  2.48           H  
ATOM    770 2HB  ASP A  47      15.514  -6.323   0.792  1.00  2.48           H  
ATOM    771  N   GLU A  48      14.570  -5.318   3.518  1.00  2.57           N  
ATOM    772  CA  GLU A  48      13.988  -5.884   4.731  1.00  2.57           C  
ATOM    773  C   GLU A  48      12.972  -4.941   5.377  1.00  2.57           C  
ATOM    774  O   GLU A  48      12.069  -5.384   6.090  1.00  2.57           O  
ATOM    775  CB  GLU A  48      15.087  -6.221   5.744  1.00  2.57           C  
ATOM    776  CG  GLU A  48      15.985  -7.384   5.330  1.00  2.57           C  
ATOM    777  CD  GLU A  48      17.082  -7.684   6.330  1.00  2.57           C  
ATOM    778  OE1 GLU A  48      17.241  -6.928   7.260  1.00  2.57           O  
ATOM    779  OE2 GLU A  48      17.757  -8.673   6.160  1.00  2.57           O  
ATOM    780  H   GLU A  48      15.567  -5.175   3.469  1.00  2.57           H  
ATOM    781  HA  GLU A  48      13.468  -6.804   4.462  1.00  2.57           H  
ATOM    782 1HB  GLU A  48      15.717  -5.343   5.896  1.00  2.57           H  
ATOM    783 2HB  GLU A  48      14.634  -6.468   6.704  1.00  2.57           H  
ATOM    784 1HG  GLU A  48      15.368  -8.274   5.209  1.00  2.57           H  
ATOM    785 2HG  GLU A  48      16.431  -7.153   4.363  1.00  2.57           H  
ATOM    786  N   ILE A  49      13.166  -3.636   5.180  1.00  2.58           N  
ATOM    787  CA  ILE A  49      12.296  -2.623   5.752  1.00  2.58           C  
ATOM    788  C   ILE A  49      11.645  -1.758   4.663  1.00  2.58           C  
ATOM    789  O   ILE A  49      10.864  -0.852   4.964  1.00  2.58           O  
ATOM    790  CB  ILE A  49      13.074  -1.775   6.773  1.00  2.58           C  
ATOM    791  CG1 ILE A  49      14.223  -1.087   6.090  1.00  2.58           C  
ATOM    792  CG2 ILE A  49      13.583  -2.654   7.912  1.00  2.58           C  
ATOM    793  CD1 ILE A  49      14.908  -0.050   6.939  1.00  2.58           C  
ATOM    794  H   ILE A  49      13.912  -3.328   4.565  1.00  2.58           H  
ATOM    795  HA  ILE A  49      11.496  -3.125   6.292  1.00  2.58           H  
ATOM    796  HB  ILE A  49      12.417  -1.004   7.176  1.00  2.58           H  
ATOM    797 1HG1 ILE A  49      14.947  -1.843   5.807  1.00  2.58           H  
ATOM    798 2HG1 ILE A  49      13.857  -0.619   5.188  1.00  2.58           H  
ATOM    799 1HG2 ILE A  49      14.123  -2.041   8.632  1.00  2.58           H  
ATOM    800 2HG2 ILE A  49      12.738  -3.135   8.405  1.00  2.58           H  
ATOM    801 3HG2 ILE A  49      14.253  -3.417   7.516  1.00  2.58           H  
ATOM    802 1HD1 ILE A  49      15.719   0.396   6.383  1.00  2.58           H  
ATOM    803 2HD1 ILE A  49      14.189   0.723   7.213  1.00  2.58           H  
ATOM    804 3HD1 ILE A  49      15.301  -0.517   7.841  1.00  2.58           H  
ATOM    805  N   LYS A  50      11.967  -2.044   3.395  1.00  2.52           N  
ATOM    806  CA  LYS A  50      11.433  -1.329   2.233  1.00  2.52           C  
ATOM    807  C   LYS A  50      11.701   0.169   2.312  1.00  2.52           C  
ATOM    808  O   LYS A  50      10.821   0.991   2.012  1.00  2.52           O  
ATOM    809  CB  LYS A  50       9.931  -1.601   2.084  1.00  2.52           C  
ATOM    810  CG  LYS A  50       9.567  -3.092   1.980  1.00  2.52           C  
ATOM    811  CD  LYS A  50      10.069  -3.716   0.668  1.00  2.52           C  
ATOM    812  CE  LYS A  50       9.675  -5.188   0.564  1.00  2.52           C  
ATOM    813  NZ  LYS A  50      10.142  -5.820  -0.720  1.00  2.52           N  
ATOM    814  H   LYS A  50      12.648  -2.774   3.221  1.00  2.52           H  
ATOM    815  HA  LYS A  50      11.939  -1.709   1.344  1.00  2.52           H  
ATOM    816 1HB  LYS A  50       9.391  -1.178   2.929  1.00  2.52           H  
ATOM    817 2HB  LYS A  50       9.561  -1.106   1.185  1.00  2.52           H  
ATOM    818 1HG  LYS A  50      10.027  -3.638   2.810  1.00  2.52           H  
ATOM    819 2HG  LYS A  50       8.488  -3.209   2.043  1.00  2.52           H  
ATOM    820 1HD  LYS A  50       9.654  -3.183  -0.176  1.00  2.52           H  
ATOM    821 2HD  LYS A  50      11.161  -3.651   0.622  1.00  2.52           H  
ATOM    822 1HE  LYS A  50      10.127  -5.726   1.399  1.00  2.52           H  
ATOM    823 2HE  LYS A  50       8.593  -5.275   0.629  1.00  2.52           H  
ATOM    824 1HZ  LYS A  50       9.878  -6.787  -0.735  1.00  2.52           H  
ATOM    825 2HZ  LYS A  50       9.737  -5.350  -1.507  1.00  2.52           H  
ATOM    826 3HZ  LYS A  50      11.168  -5.762  -0.796  1.00  2.52           H  
ATOM    827  N   THR A  51      12.933   0.499   2.707  1.00  2.42           N  
ATOM    828  CA  THR A  51      13.351   1.888   2.827  1.00  2.42           C  
ATOM    829  C   THR A  51      14.461   2.236   1.838  1.00  2.42           C  
ATOM    830  O   THR A  51      15.455   1.518   1.713  1.00  2.42           O  
ATOM    831  CB  THR A  51      13.820   2.214   4.258  1.00  2.42           C  
ATOM    832  OG1 THR A  51      12.738   2.000   5.189  1.00  2.42           O  
ATOM    833  CG2 THR A  51      14.266   3.668   4.357  1.00  2.42           C  
ATOM    834  H   THR A  51      13.578  -0.262   2.919  1.00  2.42           H  
ATOM    835  HA  THR A  51      12.497   2.510   2.610  1.00  2.42           H  
ATOM    836  HB  THR A  51      14.651   1.572   4.514  1.00  2.42           H  
ATOM    837  HG1 THR A  51      12.270   1.177   4.977  1.00  2.42           H  
ATOM    838 1HG2 THR A  51      14.589   3.870   5.374  1.00  2.42           H  
ATOM    839 2HG2 THR A  51      15.097   3.859   3.675  1.00  2.42           H  
ATOM    840 3HG2 THR A  51      13.438   4.324   4.102  1.00  2.42           H  
ATOM    841  N   PHE A  52      14.277   3.343   1.124  1.00  2.32           N  
ATOM    842  CA  PHE A  52      15.269   3.788   0.143  1.00  2.32           C  
ATOM    843  C   PHE A  52      15.871   5.113   0.580  1.00  2.32           C  
ATOM    844  O   PHE A  52      15.142   6.106   0.707  1.00  2.32           O  
ATOM    845  CB  PHE A  52      14.664   3.959  -1.245  1.00  2.32           C  
ATOM    846  CG  PHE A  52      15.679   4.249  -2.290  1.00  2.32           C  
ATOM    847  CD1 PHE A  52      16.813   3.496  -2.336  1.00  2.32           C  
ATOM    848  CD2 PHE A  52      15.517   5.245  -3.222  1.00  2.32           C  
ATOM    849  CE1 PHE A  52      17.774   3.706  -3.271  1.00  2.32           C  
ATOM    850  CE2 PHE A  52      16.495   5.447  -4.177  1.00  2.32           C  
ATOM    851  CZ  PHE A  52      17.599   4.684  -4.191  1.00  2.32           C  
ATOM    852  H   PHE A  52      13.427   3.881   1.289  1.00  2.32           H  
ATOM    853  HA  PHE A  52      16.070   3.055   0.087  1.00  2.32           H  
ATOM    854 1HB  PHE A  52      14.113   3.068  -1.529  1.00  2.32           H  
ATOM    855 2HB  PHE A  52      13.986   4.770  -1.231  1.00  2.32           H  
ATOM    856  HD1 PHE A  52      16.931   2.721  -1.604  1.00  2.32           H  
ATOM    857  HD2 PHE A  52      14.616   5.858  -3.205  1.00  2.32           H  
ATOM    858  HE1 PHE A  52      18.669   3.086  -3.284  1.00  2.32           H  
ATOM    859  HE2 PHE A  52      16.398   6.209  -4.930  1.00  2.32           H  
ATOM    860  HZ  PHE A  52      18.334   4.859  -4.944  1.00  2.32           H  
ATOM    861  N   THR A  53      17.179   5.116   0.825  1.00  2.26           N  
ATOM    862  CA  THR A  53      17.858   6.308   1.298  1.00  2.26           C  
ATOM    863  C   THR A  53      18.813   6.895   0.257  1.00  2.26           C  
ATOM    864  O   THR A  53      19.635   6.166  -0.317  1.00  2.26           O  
ATOM    865  CB  THR A  53      18.669   6.000   2.571  1.00  2.26           C  
ATOM    866  OG1 THR A  53      17.796   5.522   3.598  1.00  2.26           O  
ATOM    867  CG2 THR A  53      19.374   7.264   3.066  1.00  2.26           C  
ATOM    868  H   THR A  53      17.712   4.258   0.677  1.00  2.26           H  
ATOM    869  HA  THR A  53      17.107   7.048   1.531  1.00  2.26           H  
ATOM    870  HB  THR A  53      19.414   5.233   2.354  1.00  2.26           H  
ATOM    871  HG1 THR A  53      18.197   5.690   4.452  1.00  2.26           H  
ATOM    872 1HG2 THR A  53      19.938   7.034   3.967  1.00  2.26           H  
ATOM    873 2HG2 THR A  53      20.059   7.635   2.301  1.00  2.26           H  
ATOM    874 3HG2 THR A  53      18.637   8.031   3.286  1.00  2.26           H  
ATOM    875  N   VAL A  54      18.695   8.206   0.002  1.00  2.25           N  
ATOM    876  CA  VAL A  54      19.603   8.854  -0.952  1.00  2.25           C  
ATOM    877  C   VAL A  54      20.281  10.076  -0.345  1.00  2.25           C  
ATOM    878  O   VAL A  54      19.619  11.041   0.070  1.00  2.25           O  
ATOM    879  CB  VAL A  54      18.897   9.242  -2.256  1.00  2.25           C  
ATOM    880  CG1 VAL A  54      19.909   9.888  -3.208  1.00  2.25           C  
ATOM    881  CG2 VAL A  54      18.294   8.023  -2.825  1.00  2.25           C  
ATOM    882  H   VAL A  54      17.991   8.735   0.517  1.00  2.25           H  
ATOM    883  HA  VAL A  54      20.378   8.142  -1.215  1.00  2.25           H  
ATOM    884  HB  VAL A  54      18.135   9.982  -2.076  1.00  2.25           H  
ATOM    885 1HG1 VAL A  54      19.417  10.150  -4.135  1.00  2.25           H  
ATOM    886 2HG1 VAL A  54      20.327  10.780  -2.752  1.00  2.25           H  
ATOM    887 3HG1 VAL A  54      20.714   9.178  -3.413  1.00  2.25           H  
ATOM    888 1HG2 VAL A  54      17.833   8.264  -3.748  1.00  2.25           H  
ATOM    889 2HG2 VAL A  54      19.077   7.295  -2.983  1.00  2.25           H  
ATOM    890 3HG2 VAL A  54      17.555   7.611  -2.140  1.00  2.25           H  
ATOM    891  N   THR A  55      21.612  10.038  -0.340  1.00  2.29           N  
ATOM    892  CA  THR A  55      22.386  11.108   0.266  1.00  2.29           C  
ATOM    893  C   THR A  55      23.415  11.769  -0.638  1.00  2.29           C  
ATOM    894  O   THR A  55      24.185  11.109  -1.346  1.00  2.29           O  
ATOM    895  CB  THR A  55      23.070  10.598   1.544  1.00  2.29           C  
ATOM    896  OG1 THR A  55      22.063  10.170   2.470  1.00  2.29           O  
ATOM    897  CG2 THR A  55      23.909  11.694   2.197  1.00  2.29           C  
ATOM    898  H   THR A  55      22.081   9.224  -0.740  1.00  2.29           H  
ATOM    899  HA  THR A  55      21.694  11.886   0.559  1.00  2.29           H  
ATOM    900  HB  THR A  55      23.708   9.748   1.297  1.00  2.29           H  
ATOM    901  HG1 THR A  55      22.485   9.730   3.215  1.00  2.29           H  
ATOM    902 1HG2 THR A  55      24.370  11.304   3.104  1.00  2.29           H  
ATOM    903 2HG2 THR A  55      24.692  12.024   1.517  1.00  2.29           H  
ATOM    904 3HG2 THR A  55      23.272  12.540   2.451  1.00  2.29           H  
ATOM    905  N   GLU A  56      23.413  13.097  -0.559  1.00  2.37           N  
ATOM    906  CA  GLU A  56      24.319  13.993  -1.257  1.00  2.37           C  
ATOM    907  C   GLU A  56      24.319  15.330  -0.541  1.00  2.37           C  
ATOM    908  O   GLU A  56      25.049  15.501   0.437  1.00  2.37           O  
ATOM    909  OXT GLU A  56      23.322  16.033  -0.675  1.00  2.37           O  
ATOM    910  CB  GLU A  56      23.909  14.177  -2.717  1.00  2.37           C  
ATOM    911  CG  GLU A  56      24.886  15.012  -3.554  1.00  2.37           C  
ATOM    912  CD  GLU A  56      24.599  16.503  -3.571  1.00  2.37           C  
ATOM    913  OE1 GLU A  56      23.469  16.878  -3.369  1.00  2.37           O  
ATOM    914  OE2 GLU A  56      25.513  17.265  -3.799  1.00  2.37           O  
ATOM    915  H   GLU A  56      22.722  13.518   0.048  1.00  2.37           H  
ATOM    916  HA  GLU A  56      25.328  13.580  -1.221  1.00  2.37           H  
ATOM    917 1HB  GLU A  56      23.804  13.204  -3.204  1.00  2.37           H  
ATOM    918 2HB  GLU A  56      22.944  14.670  -2.758  1.00  2.37           H  
ATOM    919 1HG  GLU A  56      25.888  14.860  -3.154  1.00  2.37           H  
ATOM    920 2HG  GLU A  56      24.889  14.640  -4.554  1.00  2.37           H  
TER     921
ENDMDL

REMARK ID 698121 MODEL 3 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.083  -0.100  -1.146  1.00  2.98           N  
ATOM      2  CA  THR A   1       0.904   0.250  -0.134  1.00  2.98           C  
ATOM      3  C   THR A   1       1.210   1.732  -0.142  1.00  2.98           C  
ATOM      4  O   THR A   1       0.960   2.424  -1.125  1.00  2.98           O  
ATOM      5  CB  THR A   1       2.222  -0.549  -0.326  1.00  2.98           C  
ATOM      6  OG1 THR A   1       2.820  -0.252  -1.612  1.00  2.98           O  
ATOM      7  CG2 THR A   1       1.932  -2.034  -0.255  1.00  2.98           C  
ATOM      8 1H   THR A   1       0.355  -0.657  -1.865  1.00  2.98           H  
ATOM      9 2H   THR A   1      -0.831  -0.628  -0.719  1.00  2.98           H  
ATOM     10 3H   THR A   1      -0.456   0.746  -1.551  1.00  2.98           H  
ATOM     11  HA  THR A   1       0.496  -0.001   0.845  1.00  2.98           H  
ATOM     12  HB  THR A   1       2.930  -0.286   0.461  1.00  2.98           H  
ATOM     13  HG1 THR A   1       3.484   0.492  -1.555  1.00  2.98           H  
ATOM     14 1HG2 THR A   1       2.860  -2.591  -0.385  1.00  2.98           H  
ATOM     15 2HG2 THR A   1       1.496  -2.272   0.714  1.00  2.98           H  
ATOM     16 3HG2 THR A   1       1.233  -2.305  -1.045  1.00  2.98           H  
ATOM     17  N   THR A   2       1.709   2.215   0.982  1.00  2.65           N  
ATOM     18  CA  THR A   2       2.176   3.586   1.085  1.00  2.65           C  
ATOM     19  C   THR A   2       3.575   3.514   1.655  1.00  2.65           C  
ATOM     20  O   THR A   2       3.793   2.891   2.695  1.00  2.65           O  
ATOM     21  CB  THR A   2       1.274   4.450   1.981  1.00  2.65           C  
ATOM     22  OG1 THR A   2      -0.058   4.451   1.448  1.00  2.65           O  
ATOM     23  CG2 THR A   2       1.804   5.889   2.018  1.00  2.65           C  
ATOM     24  H   THR A   2       1.839   1.603   1.774  1.00  2.65           H  
ATOM     25  HA  THR A   2       2.231   4.039   0.093  1.00  2.65           H  
ATOM     26  HB  THR A   2       1.257   4.043   2.991  1.00  2.65           H  
ATOM     27  HG1 THR A   2      -0.024   4.725   0.520  1.00  2.65           H  
ATOM     28 1HG2 THR A   2       1.160   6.501   2.645  1.00  2.65           H  
ATOM     29 2HG2 THR A   2       2.818   5.898   2.423  1.00  2.65           H  
ATOM     30 3HG2 THR A   2       1.818   6.298   1.003  1.00  2.65           H  
ATOM     31  N   TYR A   3       4.518   4.115   0.968  1.00  2.37           N  
ATOM     32  CA  TYR A   3       5.904   4.081   1.391  1.00  2.37           C  
ATOM     33  C   TYR A   3       6.182   5.201   2.385  1.00  2.37           C  
ATOM     34  O   TYR A   3       5.722   6.329   2.185  1.00  2.37           O  
ATOM     35  CB  TYR A   3       6.800   4.174   0.181  1.00  2.37           C  
ATOM     36  CG  TYR A   3       8.183   3.956   0.496  1.00  2.37           C  
ATOM     37  CD1 TYR A   3       8.578   2.681   0.749  1.00  2.37           C  
ATOM     38  CD2 TYR A   3       9.069   4.978   0.525  1.00  2.37           C  
ATOM     39  CE1 TYR A   3       9.865   2.413   1.035  1.00  2.37           C  
ATOM     40  CE2 TYR A   3      10.369   4.710   0.797  1.00  2.37           C  
ATOM     41  CZ  TYR A   3      10.764   3.406   1.054  1.00  2.37           C  
ATOM     42  OH  TYR A   3      12.047   3.079   1.327  1.00  2.37           O  
ATOM     43  H   TYR A   3       4.273   4.603   0.108  1.00  2.37           H  
ATOM     44  HA  TYR A   3       6.098   3.133   1.895  1.00  2.37           H  
ATOM     45 1HB  TYR A   3       6.493   3.434  -0.568  1.00  2.37           H  
ATOM     46 2HB  TYR A   3       6.704   5.157  -0.274  1.00  2.37           H  
ATOM     47  HD1 TYR A   3       7.848   1.874   0.724  1.00  2.37           H  
ATOM     48  HD2 TYR A   3       8.745   5.998   0.323  1.00  2.37           H  
ATOM     49  HE1 TYR A   3      10.178   1.394   1.244  1.00  2.37           H  
ATOM     50  HE2 TYR A   3      11.060   5.515   0.805  1.00  2.37           H  
ATOM     51  HH  TYR A   3      12.085   2.148   1.547  1.00  2.37           H  
ATOM     52  N   LYS A   4       6.895   4.907   3.474  1.00  2.18           N  
ATOM     53  CA  LYS A   4       7.177   5.962   4.438  1.00  2.18           C  
ATOM     54  C   LYS A   4       8.445   6.700   4.063  1.00  2.18           C  
ATOM     55  O   LYS A   4       9.472   6.083   3.778  1.00  2.18           O  
ATOM     56  CB  LYS A   4       7.285   5.416   5.856  1.00  2.18           C  
ATOM     57  CG  LYS A   4       7.476   6.495   6.932  1.00  2.18           C  
ATOM     58  CD  LYS A   4       7.492   5.892   8.330  1.00  2.18           C  
ATOM     59  CE  LYS A   4       7.676   6.959   9.395  1.00  2.18           C  
ATOM     60  NZ  LYS A   4       7.688   6.377  10.770  1.00  2.18           N  
ATOM     61  H   LYS A   4       7.291   3.975   3.622  1.00  2.18           H  
ATOM     62  HA  LYS A   4       6.357   6.679   4.418  1.00  2.18           H  
ATOM     63 1HB  LYS A   4       6.384   4.851   6.099  1.00  2.18           H  
ATOM     64 2HB  LYS A   4       8.118   4.729   5.908  1.00  2.18           H  
ATOM     65 1HG  LYS A   4       8.418   7.019   6.764  1.00  2.18           H  
ATOM     66 2HG  LYS A   4       6.667   7.218   6.865  1.00  2.18           H  
ATOM     67 1HD  LYS A   4       6.558   5.360   8.512  1.00  2.18           H  
ATOM     68 2HD  LYS A   4       8.314   5.180   8.404  1.00  2.18           H  
ATOM     69 1HE  LYS A   4       8.615   7.473   9.216  1.00  2.18           H  
ATOM     70 2HE  LYS A   4       6.862   7.679   9.323  1.00  2.18           H  
ATOM     71 1HZ  LYS A   4       7.813   7.115  11.448  1.00  2.18           H  
ATOM     72 2HZ  LYS A   4       6.811   5.905  10.944  1.00  2.18           H  
ATOM     73 3HZ  LYS A   4       8.447   5.715  10.847  1.00  2.18           H  
ATOM     74  N   LEU A   5       8.369   8.015   4.046  1.00  2.09           N  
ATOM     75  CA  LEU A   5       9.533   8.799   3.705  1.00  2.09           C  
ATOM     76  C   LEU A   5       9.823   9.858   4.745  1.00  2.09           C  
ATOM     77  O   LEU A   5       8.954  10.666   5.086  1.00  2.09           O  
ATOM     78  CB  LEU A   5       9.325   9.493   2.378  1.00  2.09           C  
ATOM     79  CG  LEU A   5      10.438  10.336   1.970  1.00  2.09           C  
ATOM     80  CD1 LEU A   5      11.608   9.482   1.671  1.00  2.09           C  
ATOM     81  CD2 LEU A   5      10.032  11.102   0.864  1.00  2.09           C  
ATOM     82  H   LEU A   5       7.498   8.473   4.275  1.00  2.09           H  
ATOM     83  HA  LEU A   5      10.399   8.142   3.637  1.00  2.09           H  
ATOM     84 1HB  LEU A   5       9.181   8.736   1.607  1.00  2.09           H  
ATOM     85 2HB  LEU A   5       8.434  10.110   2.429  1.00  2.09           H  
ATOM     86  HG  LEU A   5      10.714  10.988   2.776  1.00  2.09           H  
ATOM     87 1HD1 LEU A   5      12.444  10.089   1.378  1.00  2.09           H  
ATOM     88 2HD1 LEU A   5      11.862   8.929   2.541  1.00  2.09           H  
ATOM     89 3HD1 LEU A   5      11.350   8.797   0.871  1.00  2.09           H  
ATOM     90 1HD2 LEU A   5      10.834  11.722   0.551  1.00  2.09           H  
ATOM     91 2HD2 LEU A   5       9.743  10.436   0.060  1.00  2.09           H  
ATOM     92 3HD2 LEU A   5       9.188  11.717   1.161  1.00  2.09           H  
ATOM     93  N   ILE A   6      11.050   9.863   5.236  1.00  2.12           N  
ATOM     94  CA  ILE A   6      11.466  10.855   6.197  1.00  2.12           C  
ATOM     95  C   ILE A   6      12.526  11.755   5.607  1.00  2.12           C  
ATOM     96  O   ILE A   6      13.702  11.383   5.561  1.00  2.12           O  
ATOM     97  CB  ILE A   6      12.078  10.186   7.433  1.00  2.12           C  
ATOM     98  CG1 ILE A   6      11.080   9.238   8.083  1.00  2.12           C  
ATOM     99  CG2 ILE A   6      12.570  11.254   8.408  1.00  2.12           C  
ATOM    100  CD1 ILE A   6      11.696   8.417   9.188  1.00  2.12           C  
ATOM    101  H   ILE A   6      11.714   9.157   4.922  1.00  2.12           H  
ATOM    102  HA  ILE A   6      10.610  11.461   6.486  1.00  2.12           H  
ATOM    103  HB  ILE A   6      12.915   9.587   7.119  1.00  2.12           H  
ATOM    104 1HG1 ILE A   6      10.250   9.815   8.488  1.00  2.12           H  
ATOM    105 2HG1 ILE A   6      10.692   8.553   7.328  1.00  2.12           H  
ATOM    106 1HG2 ILE A   6      13.029  10.776   9.273  1.00  2.12           H  
ATOM    107 2HG2 ILE A   6      13.308  11.894   7.914  1.00  2.12           H  
ATOM    108 3HG2 ILE A   6      11.730  11.867   8.736  1.00  2.12           H  
ATOM    109 1HD1 ILE A   6      10.952   7.755   9.616  1.00  2.12           H  
ATOM    110 2HD1 ILE A   6      12.517   7.823   8.785  1.00  2.12           H  
ATOM    111 3HD1 ILE A   6      12.078   9.081   9.963  1.00  2.12           H  
ATOM    112  N   LEU A   7      12.137  12.950   5.208  1.00  2.27           N  
ATOM    113  CA  LEU A   7      13.140  13.845   4.682  1.00  2.27           C  
ATOM    114  C   LEU A   7      13.421  14.865   5.753  1.00  2.27           C  
ATOM    115  O   LEU A   7      12.497  15.436   6.328  1.00  2.27           O  
ATOM    116  CB  LEU A   7      12.679  14.555   3.396  1.00  2.27           C  
ATOM    117  CG  LEU A   7      12.308  13.657   2.246  1.00  2.27           C  
ATOM    118  CD1 LEU A   7      11.890  14.469   1.066  1.00  2.27           C  
ATOM    119  CD2 LEU A   7      13.464  12.828   1.888  1.00  2.27           C  
ATOM    120  H   LEU A   7      11.163  13.220   5.263  1.00  2.27           H  
ATOM    121  HA  LEU A   7      14.061  13.299   4.474  1.00  2.27           H  
ATOM    122 1HB  LEU A   7      11.811  15.171   3.630  1.00  2.27           H  
ATOM    123 2HB  LEU A   7      13.474  15.206   3.058  1.00  2.27           H  
ATOM    124  HG  LEU A   7      11.479  13.045   2.537  1.00  2.27           H  
ATOM    125 1HD1 LEU A   7      11.623  13.826   0.240  1.00  2.27           H  
ATOM    126 2HD1 LEU A   7      11.061  15.076   1.321  1.00  2.27           H  
ATOM    127 3HD1 LEU A   7      12.710  15.085   0.778  1.00  2.27           H  
ATOM    128 1HD2 LEU A   7      13.190  12.198   1.076  1.00  2.27           H  
ATOM    129 2HD2 LEU A   7      14.271  13.482   1.585  1.00  2.27           H  
ATOM    130 3HD2 LEU A   7      13.772  12.220   2.741  1.00  2.27           H  
ATOM    131  N   ASN A   8      14.692  15.144   5.965  1.00  2.52           N  
ATOM    132  CA  ASN A   8      15.113  16.172   6.898  1.00  2.52           C  
ATOM    133  C   ASN A   8      15.585  17.362   6.080  1.00  2.52           C  
ATOM    134  O   ASN A   8      16.290  18.246   6.561  1.00  2.52           O  
ATOM    135  CB  ASN A   8      16.170  15.633   7.840  1.00  2.52           C  
ATOM    136  CG  ASN A   8      15.607  14.586   8.805  1.00  2.52           C  
ATOM    137  OD1 ASN A   8      14.542  14.804   9.398  1.00  2.52           O  
ATOM    138  ND2 ASN A   8      16.286  13.469   8.968  1.00  2.52           N  
ATOM    139  H   ASN A   8      15.411  14.600   5.482  1.00  2.52           H  
ATOM    140  HA  ASN A   8      14.255  16.500   7.486  1.00  2.52           H  
ATOM    141 1HB  ASN A   8      16.956  15.177   7.268  1.00  2.52           H  
ATOM    142 2HB  ASN A   8      16.608  16.450   8.412  1.00  2.52           H  
ATOM    143 1HD2 ASN A   8      15.941  12.766   9.587  1.00  2.52           H  
ATOM    144 2HD2 ASN A   8      17.155  13.303   8.475  1.00  2.52           H  
ATOM    145  N   LEU A   9      15.166  17.351   4.821  1.00  2.82           N  
ATOM    146  CA  LEU A   9      15.505  18.357   3.845  1.00  2.82           C  
ATOM    147  C   LEU A   9      14.575  19.544   4.048  1.00  2.82           C  
ATOM    148  O   LEU A   9      13.405  19.376   4.382  1.00  2.82           O  
ATOM    149  CB  LEU A   9      15.323  17.775   2.439  1.00  2.82           C  
ATOM    150  CG  LEU A   9      16.155  16.506   2.139  1.00  2.82           C  
ATOM    151  CD1 LEU A   9      15.870  16.044   0.695  1.00  2.82           C  
ATOM    152  CD2 LEU A   9      17.599  16.804   2.396  1.00  2.82           C  
ATOM    153  H   LEU A   9      14.574  16.590   4.538  1.00  2.82           H  
ATOM    154  HA  LEU A   9      16.539  18.675   3.993  1.00  2.82           H  
ATOM    155 1HB  LEU A   9      14.272  17.528   2.297  1.00  2.82           H  
ATOM    156 2HB  LEU A   9      15.604  18.534   1.709  1.00  2.82           H  
ATOM    157  HG  LEU A   9      15.848  15.693   2.804  1.00  2.82           H  
ATOM    158 1HD1 LEU A   9      16.438  15.145   0.477  1.00  2.82           H  
ATOM    159 2HD1 LEU A   9      14.821  15.836   0.584  1.00  2.82           H  
ATOM    160 3HD1 LEU A   9      16.154  16.828  -0.000  1.00  2.82           H  
ATOM    161 1HD2 LEU A   9      18.208  15.931   2.199  1.00  2.82           H  
ATOM    162 2HD2 LEU A   9      17.913  17.608   1.758  1.00  2.82           H  
ATOM    163 3HD2 LEU A   9      17.732  17.105   3.440  1.00  2.82           H  
ATOM    164  N   LYS A  10      15.079  20.740   3.800  1.00  3.15           N  
ATOM    165  CA  LYS A  10      14.294  21.959   3.983  1.00  3.15           C  
ATOM    166  C   LYS A  10      13.044  22.134   3.102  1.00  3.15           C  
ATOM    167  O   LYS A  10      12.084  22.773   3.527  1.00  3.15           O  
ATOM    168  CB  LYS A  10      15.203  23.168   3.770  1.00  3.15           C  
ATOM    169  CG  LYS A  10      16.243  23.370   4.866  1.00  3.15           C  
ATOM    170  CD  LYS A  10      17.121  24.584   4.583  1.00  3.15           C  
ATOM    171  CE  LYS A  10      18.166  24.781   5.674  1.00  3.15           C  
ATOM    172  NZ  LYS A  10      19.051  25.945   5.391  1.00  3.15           N  
ATOM    173  H   LYS A  10      16.050  20.812   3.523  1.00  3.15           H  
ATOM    174  HA  LYS A  10      13.954  21.969   5.019  1.00  3.15           H  
ATOM    175 1HB  LYS A  10      15.726  23.068   2.820  1.00  3.15           H  
ATOM    176 2HB  LYS A  10      14.594  24.070   3.713  1.00  3.15           H  
ATOM    177 1HG  LYS A  10      15.739  23.508   5.823  1.00  3.15           H  
ATOM    178 2HG  LYS A  10      16.876  22.481   4.933  1.00  3.15           H  
ATOM    179 1HD  LYS A  10      17.627  24.451   3.625  1.00  3.15           H  
ATOM    180 2HD  LYS A  10      16.499  25.477   4.525  1.00  3.15           H  
ATOM    181 1HE  LYS A  10      17.661  24.943   6.625  1.00  3.15           H  
ATOM    182 2HE  LYS A  10      18.779  23.881   5.747  1.00  3.15           H  
ATOM    183 1HZ  LYS A  10      19.728  26.043   6.134  1.00  3.15           H  
ATOM    184 2HZ  LYS A  10      19.532  25.799   4.514  1.00  3.15           H  
ATOM    185 3HZ  LYS A  10      18.493  26.786   5.332  1.00  3.15           H  
ATOM    186  N   GLN A  11      13.069  21.626   1.864  1.00  3.43           N  
ATOM    187  CA  GLN A  11      11.955  21.893   0.939  1.00  3.43           C  
ATOM    188  C   GLN A  11      11.109  20.721   0.415  1.00  3.43           C  
ATOM    189  O   GLN A  11       9.936  20.905   0.095  1.00  3.43           O  
ATOM    190  CB  GLN A  11      12.507  22.589  -0.311  1.00  3.43           C  
ATOM    191  CG  GLN A  11      13.143  23.953  -0.080  1.00  3.43           C  
ATOM    192  CD  GLN A  11      13.694  24.591  -1.388  1.00  3.43           C  
ATOM    193  OE1 GLN A  11      14.093  23.907  -2.363  1.00  3.43           O  
ATOM    194  NE2 GLN A  11      13.716  25.923  -1.406  1.00  3.43           N  
ATOM    195  H   GLN A  11      13.865  21.088   1.570  1.00  3.43           H  
ATOM    196  HA  GLN A  11      11.273  22.574   1.443  1.00  3.43           H  
ATOM    197 1HB  GLN A  11      13.259  21.949  -0.767  1.00  3.43           H  
ATOM    198 2HB  GLN A  11      11.702  22.712  -1.035  1.00  3.43           H  
ATOM    199 1HG  GLN A  11      12.390  24.622   0.339  1.00  3.43           H  
ATOM    200 2HG  GLN A  11      13.971  23.843   0.619  1.00  3.43           H  
ATOM    201 1HE2 GLN A  11      14.059  26.411  -2.211  1.00  3.43           H  
ATOM    202 2HE2 GLN A  11      13.392  26.441  -0.613  1.00  3.43           H  
ATOM    203  N   ALA A  12      11.700  19.545   0.248  1.00  3.63           N  
ATOM    204  CA  ALA A  12      11.057  18.472  -0.522  1.00  3.63           C  
ATOM    205  C   ALA A  12       9.968  17.629   0.158  1.00  3.63           C  
ATOM    206  O   ALA A  12       9.289  16.875  -0.529  1.00  3.63           O  
ATOM    207  CB  ALA A  12      12.134  17.529  -1.010  1.00  3.63           C  
ATOM    208  H   ALA A  12      12.637  19.410   0.596  1.00  3.63           H  
ATOM    209  HA  ALA A  12      10.589  18.942  -1.390  1.00  3.63           H  
ATOM    210 1HB  ALA A  12      11.683  16.766  -1.642  1.00  3.63           H  
ATOM    211 2HB  ALA A  12      12.880  18.085  -1.575  1.00  3.63           H  
ATOM    212 3HB  ALA A  12      12.604  17.070  -0.164  1.00  3.63           H  
ATOM    213  N   LYS A  13       9.750  17.718   1.466  1.00  3.72           N  
ATOM    214  CA  LYS A  13       8.759  16.794   2.048  1.00  3.72           C  
ATOM    215  C   LYS A  13       7.391  16.854   1.373  1.00  3.72           C  
ATOM    216  O   LYS A  13       6.798  15.822   1.075  1.00  3.72           O  
ATOM    217  CB  LYS A  13       8.578  17.018   3.542  1.00  3.72           C  
ATOM    218  CG  LYS A  13       7.600  16.014   4.167  1.00  3.72           C  
ATOM    219  CD  LYS A  13       7.465  16.184   5.671  1.00  3.72           C  
ATOM    220  CE  LYS A  13       6.460  15.185   6.248  1.00  3.72           C  
ATOM    221  NZ  LYS A  13       6.306  15.341   7.724  1.00  3.72           N  
ATOM    222  H   LYS A  13      10.269  18.369   2.038  1.00  3.72           H  
ATOM    223  HA  LYS A  13       9.116  15.778   1.917  1.00  3.72           H  
ATOM    224 1HB  LYS A  13       9.540  16.927   4.050  1.00  3.72           H  
ATOM    225 2HB  LYS A  13       8.197  18.023   3.722  1.00  3.72           H  
ATOM    226 1HG  LYS A  13       6.619  16.139   3.707  1.00  3.72           H  
ATOM    227 2HG  LYS A  13       7.950  15.001   3.960  1.00  3.72           H  
ATOM    228 1HD  LYS A  13       8.438  16.026   6.143  1.00  3.72           H  
ATOM    229 2HD  LYS A  13       7.130  17.196   5.895  1.00  3.72           H  
ATOM    230 1HE  LYS A  13       5.492  15.338   5.774  1.00  3.72           H  
ATOM    231 2HE  LYS A  13       6.802  14.170   6.034  1.00  3.72           H  
ATOM    232 1HZ  LYS A  13       5.637  14.667   8.069  1.00  3.72           H  
ATOM    233 2HZ  LYS A  13       7.197  15.190   8.176  1.00  3.72           H  
ATOM    234 3HZ  LYS A  13       5.979  16.274   7.932  1.00  3.72           H  
ATOM    235  N   GLU A  14       6.908  18.051   1.082  1.00  3.72           N  
ATOM    236  CA  GLU A  14       5.582  18.226   0.494  1.00  3.72           C  
ATOM    237  C   GLU A  14       5.457  17.641  -0.915  1.00  3.72           C  
ATOM    238  O   GLU A  14       4.347  17.407  -1.399  1.00  3.72           O  
ATOM    239  CB  GLU A  14       5.222  19.711   0.462  1.00  3.72           C  
ATOM    240  CG  GLU A  14       5.001  20.334   1.842  1.00  3.72           C  
ATOM    241  CD  GLU A  14       4.651  21.809   1.789  1.00  3.72           C  
ATOM    242  OE1 GLU A  14       4.650  22.367   0.717  1.00  3.72           O  
ATOM    243  OE2 GLU A  14       4.384  22.371   2.827  1.00  3.72           O  
ATOM    244  H   GLU A  14       7.462  18.866   1.303  1.00  3.72           H  
ATOM    245  HA  GLU A  14       4.863  17.712   1.132  1.00  3.72           H  
ATOM    246 1HB  GLU A  14       6.020  20.266  -0.035  1.00  3.72           H  
ATOM    247 2HB  GLU A  14       4.313  19.852  -0.122  1.00  3.72           H  
ATOM    248 1HG  GLU A  14       4.196  19.799   2.344  1.00  3.72           H  
ATOM    249 2HG  GLU A  14       5.909  20.202   2.431  1.00  3.72           H  
ATOM    250  N   GLU A  15       6.589  17.477  -1.596  1.00  3.66           N  
ATOM    251  CA  GLU A  15       6.638  16.983  -2.960  1.00  3.66           C  
ATOM    252  C   GLU A  15       7.005  15.502  -3.012  1.00  3.66           C  
ATOM    253  O   GLU A  15       7.183  14.942  -4.102  1.00  3.66           O  
ATOM    254  CB  GLU A  15       7.681  17.779  -3.758  1.00  3.66           C  
ATOM    255  CG  GLU A  15       7.376  19.269  -3.909  1.00  3.66           C  
ATOM    256  CD  GLU A  15       8.443  20.027  -4.689  1.00  3.66           C  
ATOM    257  OE1 GLU A  15       9.422  19.428  -5.073  1.00  3.66           O  
ATOM    258  OE2 GLU A  15       8.268  21.206  -4.900  1.00  3.66           O  
ATOM    259  H   GLU A  15       7.478  17.640  -1.130  1.00  3.66           H  
ATOM    260  HA  GLU A  15       5.657  17.114  -3.413  1.00  3.66           H  
ATOM    261 1HB  GLU A  15       8.651  17.689  -3.264  1.00  3.66           H  
ATOM    262 2HB  GLU A  15       7.779  17.352  -4.755  1.00  3.66           H  
ATOM    263 1HG  GLU A  15       6.419  19.382  -4.417  1.00  3.66           H  
ATOM    264 2HG  GLU A  15       7.281  19.707  -2.913  1.00  3.66           H  
ATOM    265  N   ALA A  16       7.168  14.871  -1.843  1.00  3.56           N  
ATOM    266  CA  ALA A  16       7.668  13.511  -1.833  1.00  3.56           C  
ATOM    267  C   ALA A  16       6.948  12.519  -0.937  1.00  3.56           C  
ATOM    268  O   ALA A  16       7.522  11.495  -0.584  1.00  3.56           O  
ATOM    269  CB  ALA A  16       9.105  13.579  -1.411  1.00  3.56           C  
ATOM    270  H   ALA A  16       6.989  15.341  -0.953  1.00  3.56           H  
ATOM    271  HA  ALA A  16       7.577  13.128  -2.837  1.00  3.56           H  
ATOM    272 1HB  ALA A  16       9.483  12.634  -1.438  1.00  3.56           H  
ATOM    273 2HB  ALA A  16       9.660  14.231  -2.081  1.00  3.56           H  
ATOM    274 3HB  ALA A  16       9.159  13.971  -0.394  1.00  3.56           H  
ATOM    275  N   ILE A  17       5.716  12.784  -0.574  1.00  3.43           N  
ATOM    276  CA  ILE A  17       5.010  11.879   0.324  1.00  3.43           C  
ATOM    277  C   ILE A  17       3.658  11.443  -0.215  1.00  3.43           C  
ATOM    278  O   ILE A  17       3.185  11.961  -1.225  1.00  3.43           O  
ATOM    279  CB  ILE A  17       4.855  12.529   1.707  1.00  3.43           C  
ATOM    280  CG1 ILE A  17       4.036  13.819   1.563  1.00  3.43           C  
ATOM    281  CG2 ILE A  17       6.236  12.793   2.357  1.00  3.43           C  
ATOM    282  CD1 ILE A  17       3.662  14.451   2.868  1.00  3.43           C  
ATOM    283  H   ILE A  17       5.272  13.634  -0.897  1.00  3.43           H  
ATOM    284  HA  ILE A  17       5.613  10.981   0.447  1.00  3.43           H  
ATOM    285  HB  ILE A  17       4.288  11.864   2.351  1.00  3.43           H  
ATOM    286 1HG1 ILE A  17       4.613  14.539   0.988  1.00  3.43           H  
ATOM    287 2HG1 ILE A  17       3.123  13.595   1.012  1.00  3.43           H  
ATOM    288 1HG2 ILE A  17       6.094  13.239   3.339  1.00  3.43           H  
ATOM    289 2HG2 ILE A  17       6.769  11.851   2.462  1.00  3.43           H  
ATOM    290 3HG2 ILE A  17       6.823  13.464   1.745  1.00  3.43           H  
ATOM    291 1HD1 ILE A  17       3.087  15.357   2.679  1.00  3.43           H  
ATOM    292 2HD1 ILE A  17       3.065  13.753   3.451  1.00  3.43           H  
ATOM    293 3HD1 ILE A  17       4.566  14.703   3.415  1.00  3.43           H  
ATOM    294  N   LYS A  18       3.053  10.442   0.439  1.00  3.29           N  
ATOM    295  CA  LYS A  18       1.694   9.931   0.161  1.00  3.29           C  
ATOM    296  C   LYS A  18       1.519   9.158  -1.157  1.00  3.29           C  
ATOM    297  O   LYS A  18       0.978   8.053  -1.160  1.00  3.29           O  
ATOM    298  CB  LYS A  18       0.684  11.083   0.209  1.00  3.29           C  
ATOM    299  CG  LYS A  18       0.506  11.693   1.594  1.00  3.29           C  
ATOM    300  CD  LYS A  18      -0.483  12.843   1.564  1.00  3.29           C  
ATOM    301  CE  LYS A  18      -0.642  13.478   2.938  1.00  3.29           C  
ATOM    302  NZ  LYS A  18      -1.591  14.627   2.910  1.00  3.29           N  
ATOM    303  H   LYS A  18       3.547  10.030   1.219  1.00  3.29           H  
ATOM    304  HA  LYS A  18       1.438   9.241   0.964  1.00  3.29           H  
ATOM    305 1HB  LYS A  18       0.939  11.873  -0.485  1.00  3.29           H  
ATOM    306 2HB  LYS A  18      -0.291  10.703  -0.099  1.00  3.29           H  
ATOM    307 1HG  LYS A  18       0.139  10.929   2.278  1.00  3.29           H  
ATOM    308 2HG  LYS A  18       1.460  12.053   1.965  1.00  3.29           H  
ATOM    309 1HD  LYS A  18      -0.133  13.602   0.862  1.00  3.29           H  
ATOM    310 2HD  LYS A  18      -1.454  12.481   1.227  1.00  3.29           H  
ATOM    311 1HE  LYS A  18      -1.013  12.730   3.636  1.00  3.29           H  
ATOM    312 2HE  LYS A  18       0.330  13.831   3.282  1.00  3.29           H  
ATOM    313 1HZ  LYS A  18      -1.672  15.023   3.836  1.00  3.29           H  
ATOM    314 2HZ  LYS A  18      -1.248  15.332   2.272  1.00  3.29           H  
ATOM    315 3HZ  LYS A  18      -2.498  14.308   2.601  1.00  3.29           H  
ATOM    316  N   GLU A  19       1.994   9.724  -2.258  1.00  3.14           N  
ATOM    317  CA  GLU A  19       1.860   9.141  -3.591  1.00  3.14           C  
ATOM    318  C   GLU A  19       2.912   8.075  -3.904  1.00  3.14           C  
ATOM    319  O   GLU A  19       2.881   7.459  -4.970  1.00  3.14           O  
ATOM    320  CB  GLU A  19       1.941  10.244  -4.645  1.00  3.14           C  
ATOM    321  CG  GLU A  19       0.789  11.244  -4.588  1.00  3.14           C  
ATOM    322  CD  GLU A  19       0.892  12.343  -5.625  1.00  3.14           C  
ATOM    323  OE1 GLU A  19       1.836  12.345  -6.381  1.00  3.14           O  
ATOM    324  OE2 GLU A  19       0.019  13.180  -5.658  1.00  3.14           O  
ATOM    325  H   GLU A  19       2.428  10.635  -2.158  1.00  3.14           H  
ATOM    326  HA  GLU A  19       0.880   8.670  -3.653  1.00  3.14           H  
ATOM    327 1HB  GLU A  19       2.871  10.797  -4.514  1.00  3.14           H  
ATOM    328 2HB  GLU A  19       1.958   9.799  -5.639  1.00  3.14           H  
ATOM    329 1HG  GLU A  19      -0.149  10.709  -4.731  1.00  3.14           H  
ATOM    330 2HG  GLU A  19       0.772  11.691  -3.592  1.00  3.14           H  
ATOM    331  N   LEU A  20       3.852   7.859  -2.994  1.00  2.98           N  
ATOM    332  CA  LEU A  20       4.878   6.857  -3.235  1.00  2.98           C  
ATOM    333  C   LEU A  20       4.392   5.516  -2.688  1.00  2.98           C  
ATOM    334  O   LEU A  20       4.084   5.403  -1.502  1.00  2.98           O  
ATOM    335  CB  LEU A  20       6.196   7.276  -2.578  1.00  2.98           C  
ATOM    336  CG  LEU A  20       6.775   8.628  -3.041  1.00  2.98           C  
ATOM    337  CD1 LEU A  20       8.069   8.926  -2.272  1.00  2.98           C  
ATOM    338  CD2 LEU A  20       7.012   8.586  -4.545  1.00  2.98           C  
ATOM    339  H   LEU A  20       3.839   8.388  -2.135  1.00  2.98           H  
ATOM    340  HA  LEU A  20       5.037   6.760  -4.309  1.00  2.98           H  
ATOM    341 1HB  LEU A  20       6.043   7.333  -1.501  1.00  2.98           H  
ATOM    342 2HB  LEU A  20       6.935   6.511  -2.776  1.00  2.98           H  
ATOM    343  HG  LEU A  20       6.062   9.423  -2.810  1.00  2.98           H  
ATOM    344 1HD1 LEU A  20       8.458   9.891  -2.587  1.00  2.98           H  
ATOM    345 2HD1 LEU A  20       7.860   8.955  -1.199  1.00  2.98           H  
ATOM    346 3HD1 LEU A  20       8.805   8.159  -2.475  1.00  2.98           H  
ATOM    347 1HD2 LEU A  20       7.400   9.539  -4.876  1.00  2.98           H  
ATOM    348 2HD2 LEU A  20       7.725   7.799  -4.786  1.00  2.98           H  
ATOM    349 3HD2 LEU A  20       6.068   8.386  -5.056  1.00  2.98           H  
ATOM    350  N   VAL A  21       4.296   4.526  -3.579  1.00  2.80           N  
ATOM    351  CA  VAL A  21       3.745   3.198  -3.275  1.00  2.80           C  
ATOM    352  C   VAL A  21       4.787   2.079  -3.251  1.00  2.80           C  
ATOM    353  O   VAL A  21       4.910   1.345  -2.262  1.00  2.80           O  
ATOM    354  CB  VAL A  21       2.682   2.877  -4.350  1.00  2.80           C  
ATOM    355  CG1 VAL A  21       2.112   1.483  -4.166  1.00  2.80           C  
ATOM    356  CG2 VAL A  21       1.583   3.925  -4.267  1.00  2.80           C  
ATOM    357  H   VAL A  21       4.587   4.726  -4.526  1.00  2.80           H  
ATOM    358  HA  VAL A  21       3.259   3.246  -2.299  1.00  2.80           H  
ATOM    359  HB  VAL A  21       3.145   2.911  -5.331  1.00  2.80           H  
ATOM    360 1HG1 VAL A  21       1.376   1.291  -4.944  1.00  2.80           H  
ATOM    361 2HG1 VAL A  21       2.910   0.743  -4.235  1.00  2.80           H  
ATOM    362 3HG1 VAL A  21       1.643   1.410  -3.208  1.00  2.80           H  
ATOM    363 1HG2 VAL A  21       0.832   3.725  -5.029  1.00  2.80           H  
ATOM    364 2HG2 VAL A  21       1.121   3.885  -3.278  1.00  2.80           H  
ATOM    365 3HG2 VAL A  21       2.003   4.919  -4.427  1.00  2.80           H  
ATOM    366  N   ASP A  22       5.498   1.934  -4.378  1.00  2.61           N  
ATOM    367  CA  ASP A  22       6.548   0.937  -4.590  1.00  2.61           C  
ATOM    368  C   ASP A  22       7.882   1.469  -4.101  1.00  2.61           C  
ATOM    369  O   ASP A  22       8.408   2.440  -4.660  1.00  2.61           O  
ATOM    370  CB  ASP A  22       6.629   0.492  -6.059  1.00  2.61           C  
ATOM    371  CG  ASP A  22       7.694  -0.643  -6.357  1.00  2.61           C  
ATOM    372  OD1 ASP A  22       8.669  -0.800  -5.612  1.00  2.61           O  
ATOM    373  OD2 ASP A  22       7.498  -1.337  -7.329  1.00  2.61           O  
ATOM    374  H   ASP A  22       5.300   2.570  -5.133  1.00  2.61           H  
ATOM    375  HA  ASP A  22       6.304   0.054  -3.998  1.00  2.61           H  
ATOM    376 1HB  ASP A  22       5.650   0.125  -6.375  1.00  2.61           H  
ATOM    377 2HB  ASP A  22       6.860   1.354  -6.684  1.00  2.61           H  
ATOM    378  N   ALA A  23       8.432   0.827  -3.076  1.00  2.41           N  
ATOM    379  CA  ALA A  23       9.667   1.263  -2.437  1.00  2.41           C  
ATOM    380  C   ALA A  23      10.807   1.426  -3.434  1.00  2.41           C  
ATOM    381  O   ALA A  23      11.675   2.284  -3.255  1.00  2.41           O  
ATOM    382  CB  ALA A  23      10.093   0.243  -1.395  1.00  2.41           C  
ATOM    383  H   ALA A  23       7.949   0.018  -2.709  1.00  2.41           H  
ATOM    384  HA  ALA A  23       9.480   2.222  -1.966  1.00  2.41           H  
ATOM    385 1HB  ALA A  23      11.006   0.579  -0.905  1.00  2.41           H  
ATOM    386 2HB  ALA A  23       9.300   0.118  -0.662  1.00  2.41           H  
ATOM    387 3HB  ALA A  23      10.281  -0.711  -1.883  1.00  2.41           H  
ATOM    388  N   GLY A  24      10.836   0.593  -4.473  1.00  2.24           N  
ATOM    389  CA  GLY A  24      11.908   0.669  -5.455  1.00  2.24           C  
ATOM    390  C   GLY A  24      11.896   2.004  -6.200  1.00  2.24           C  
ATOM    391  O   GLY A  24      12.946   2.558  -6.550  1.00  2.24           O  
ATOM    392  H   GLY A  24      10.065  -0.068  -4.633  1.00  2.24           H  
ATOM    393 1HA  GLY A  24      12.868   0.532  -4.956  1.00  2.24           H  
ATOM    394 2HA  GLY A  24      11.793  -0.148  -6.167  1.00  2.24           H  
ATOM    395  N   THR A  25      10.694   2.536  -6.429  1.00  2.09           N  
ATOM    396  CA  THR A  25      10.577   3.752  -7.202  1.00  2.09           C  
ATOM    397  C   THR A  25      10.655   4.912  -6.251  1.00  2.09           C  
ATOM    398  O   THR A  25      11.089   6.003  -6.617  1.00  2.09           O  
ATOM    399  CB  THR A  25       9.237   3.793  -7.962  1.00  2.09           C  
ATOM    400  OG1 THR A  25       8.142   3.833  -7.029  1.00  2.09           O  
ATOM    401  CG2 THR A  25       9.106   2.527  -8.797  1.00  2.09           C  
ATOM    402  H   THR A  25       9.858   2.094  -6.054  1.00  2.09           H  
ATOM    403  HA  THR A  25      11.402   3.818  -7.912  1.00  2.09           H  
ATOM    404  HB  THR A  25       9.198   4.669  -8.608  1.00  2.09           H  
ATOM    405  HG1 THR A  25       8.329   3.237  -6.271  1.00  2.09           H  
ATOM    406 1HG2 THR A  25       8.158   2.539  -9.332  1.00  2.09           H  
ATOM    407 2HG2 THR A  25       9.927   2.473  -9.509  1.00  2.09           H  
ATOM    408 3HG2 THR A  25       9.139   1.656  -8.138  1.00  2.09           H  
ATOM    409  N   ALA A  26      10.275   4.665  -5.000  1.00  1.98           N  
ATOM    410  CA  ALA A  26      10.338   5.708  -4.005  1.00  1.98           C  
ATOM    411  C   ALA A  26      11.780   6.094  -3.758  1.00  1.98           C  
ATOM    412  O   ALA A  26      12.126   7.270  -3.799  1.00  1.98           O  
ATOM    413  CB  ALA A  26       9.711   5.243  -2.724  1.00  1.98           C  
ATOM    414  H   ALA A  26       9.900   3.750  -4.757  1.00  1.98           H  
ATOM    415  HA  ALA A  26       9.803   6.577  -4.383  1.00  1.98           H  
ATOM    416 1HB  ALA A  26       9.760   6.044  -2.000  1.00  1.98           H  
ATOM    417 2HB  ALA A  26       8.675   4.961  -2.901  1.00  1.98           H  
ATOM    418 3HB  ALA A  26      10.256   4.387  -2.353  1.00  1.98           H  
ATOM    419  N   GLU A  27      12.656   5.094  -3.618  1.00  1.91           N  
ATOM    420  CA  GLU A  27      14.063   5.388  -3.398  1.00  1.91           C  
ATOM    421  C   GLU A  27      14.626   6.195  -4.553  1.00  1.91           C  
ATOM    422  O   GLU A  27      15.257   7.235  -4.345  1.00  1.91           O  
ATOM    423  CB  GLU A  27      14.882   4.106  -3.269  1.00  1.91           C  
ATOM    424  CG  GLU A  27      16.370   4.372  -3.039  1.00  1.91           C  
ATOM    425  CD  GLU A  27      17.279   3.136  -2.968  1.00  1.91           C  
ATOM    426  OE1 GLU A  27      16.806   2.037  -3.079  1.00  1.91           O  
ATOM    427  OE2 GLU A  27      18.484   3.331  -2.835  1.00  1.91           O  
ATOM    428  H   GLU A  27      12.331   4.126  -3.607  1.00  1.91           H  
ATOM    429  HA  GLU A  27      14.162   5.972  -2.482  1.00  1.91           H  
ATOM    430 1HB  GLU A  27      14.493   3.515  -2.458  1.00  1.91           H  
ATOM    431 2HB  GLU A  27      14.774   3.515  -4.180  1.00  1.91           H  
ATOM    432 1HG  GLU A  27      16.721   5.015  -3.842  1.00  1.91           H  
ATOM    433 2HG  GLU A  27      16.461   4.921  -2.121  1.00  1.91           H  
ATOM    434  N   LYS A  28      14.371   5.730  -5.784  1.00  1.90           N  
ATOM    435  CA  LYS A  28      14.877   6.425  -6.956  1.00  1.90           C  
ATOM    436  C   LYS A  28      14.366   7.857  -7.024  1.00  1.90           C  
ATOM    437  O   LYS A  28      15.147   8.793  -7.198  1.00  1.90           O  
ATOM    438  CB  LYS A  28      14.480   5.669  -8.220  1.00  1.90           C  
ATOM    439  CG  LYS A  28      14.978   6.294  -9.520  1.00  1.90           C  
ATOM    440  CD  LYS A  28      14.589   5.439 -10.721  1.00  1.90           C  
ATOM    441  CE  LYS A  28      15.036   6.069 -12.035  1.00  1.90           C  
ATOM    442  NZ  LYS A  28      14.674   5.221 -13.205  1.00  1.90           N  
ATOM    443  H   LYS A  28      13.842   4.861  -5.909  1.00  1.90           H  
ATOM    444  HA  LYS A  28      15.964   6.459  -6.892  1.00  1.90           H  
ATOM    445 1HB  LYS A  28      14.853   4.645  -8.161  1.00  1.90           H  
ATOM    446 2HB  LYS A  28      13.391   5.611  -8.271  1.00  1.90           H  
ATOM    447 1HG  LYS A  28      14.531   7.280  -9.626  1.00  1.90           H  
ATOM    448 2HG  LYS A  28      16.061   6.405  -9.488  1.00  1.90           H  
ATOM    449 1HD  LYS A  28      15.044   4.452 -10.626  1.00  1.90           H  
ATOM    450 2HD  LYS A  28      13.505   5.319 -10.736  1.00  1.90           H  
ATOM    451 1HE  LYS A  28      14.558   7.038 -12.146  1.00  1.90           H  
ATOM    452 2HE  LYS A  28      16.117   6.207 -12.017  1.00  1.90           H  
ATOM    453 1HZ  LYS A  28      14.983   5.670 -14.056  1.00  1.90           H  
ATOM    454 2HZ  LYS A  28      15.120   4.319 -13.119  1.00  1.90           H  
ATOM    455 3HZ  LYS A  28      13.671   5.098 -13.236  1.00  1.90           H  
ATOM    456  N   TYR A  29      13.062   8.026  -6.835  1.00  1.93           N  
ATOM    457  CA  TYR A  29      12.408   9.323  -6.890  1.00  1.93           C  
ATOM    458  C   TYR A  29      13.053  10.310  -5.935  1.00  1.93           C  
ATOM    459  O   TYR A  29      13.367  11.445  -6.309  1.00  1.93           O  
ATOM    460  CB  TYR A  29      10.921   9.152  -6.585  1.00  1.93           C  
ATOM    461  CG  TYR A  29      10.126  10.399  -6.565  1.00  1.93           C  
ATOM    462  CD1 TYR A  29       9.724  10.983  -7.748  1.00  1.93           C  
ATOM    463  CD2 TYR A  29       9.773  10.949  -5.373  1.00  1.93           C  
ATOM    464  CE1 TYR A  29       8.969  12.133  -7.722  1.00  1.93           C  
ATOM    465  CE2 TYR A  29       9.025  12.085  -5.338  1.00  1.93           C  
ATOM    466  CZ  TYR A  29       8.617  12.689  -6.506  1.00  1.93           C  
ATOM    467  OH  TYR A  29       7.858  13.850  -6.488  1.00  1.93           O  
ATOM    468  H   TYR A  29      12.472   7.215  -6.666  1.00  1.93           H  
ATOM    469  HA  TYR A  29      12.515   9.719  -7.898  1.00  1.93           H  
ATOM    470 1HB  TYR A  29      10.480   8.482  -7.322  1.00  1.93           H  
ATOM    471 2HB  TYR A  29      10.809   8.672  -5.614  1.00  1.93           H  
ATOM    472  HD1 TYR A  29      10.003  10.533  -8.701  1.00  1.93           H  
ATOM    473  HD2 TYR A  29      10.088  10.472  -4.456  1.00  1.93           H  
ATOM    474  HE1 TYR A  29       8.651  12.599  -8.655  1.00  1.93           H  
ATOM    475  HE2 TYR A  29       8.763  12.506  -4.401  1.00  1.93           H  
ATOM    476  HH  TYR A  29       7.674  14.135  -5.563  1.00  1.93           H  
ATOM    477  N   ILE A  30      13.260   9.884  -4.698  1.00  2.02           N  
ATOM    478  CA  ILE A  30      13.811  10.780  -3.711  1.00  2.02           C  
ATOM    479  C   ILE A  30      15.261  11.101  -3.990  1.00  2.02           C  
ATOM    480  O   ILE A  30      15.687  12.246  -3.806  1.00  2.02           O  
ATOM    481  CB  ILE A  30      13.689  10.214  -2.324  1.00  2.02           C  
ATOM    482  CG1 ILE A  30      12.300  10.009  -2.054  1.00  2.02           C  
ATOM    483  CG2 ILE A  30      14.274  11.194  -1.360  1.00  2.02           C  
ATOM    484  CD1 ILE A  30      11.560  11.192  -2.193  1.00  2.02           C  
ATOM    485  H   ILE A  30      12.996   8.930  -4.436  1.00  2.02           H  
ATOM    486  HA  ILE A  30      13.251  11.712  -3.752  1.00  2.02           H  
ATOM    487  HB  ILE A  30      14.187   9.249  -2.281  1.00  2.02           H  
ATOM    488 1HG1 ILE A  30      11.901   9.311  -2.750  1.00  2.02           H  
ATOM    489 2HG1 ILE A  30      12.175   9.620  -1.071  1.00  2.02           H  
ATOM    490 1HG2 ILE A  30      14.176  10.797  -0.363  1.00  2.02           H  
ATOM    491 2HG2 ILE A  30      15.324  11.343  -1.603  1.00  2.02           H  
ATOM    492 3HG2 ILE A  30      13.747  12.148  -1.432  1.00  2.02           H  
ATOM    493 1HD1 ILE A  30      10.540  10.938  -2.012  1.00  2.02           H  
ATOM    494 2HD1 ILE A  30      11.908  11.942  -1.491  1.00  2.02           H  
ATOM    495 3HD1 ILE A  30      11.670  11.562  -3.199  1.00  2.02           H  
ATOM    496  N   LYS A  31      16.046  10.105  -4.406  1.00  2.14           N  
ATOM    497  CA  LYS A  31      17.430  10.403  -4.727  1.00  2.14           C  
ATOM    498  C   LYS A  31      17.481  11.399  -5.886  1.00  2.14           C  
ATOM    499  O   LYS A  31      18.289  12.328  -5.868  1.00  2.14           O  
ATOM    500  CB  LYS A  31      18.217   9.127  -5.034  1.00  2.14           C  
ATOM    501  CG  LYS A  31      18.504   8.275  -3.795  1.00  2.14           C  
ATOM    502  CD  LYS A  31      19.280   7.001  -4.118  1.00  2.14           C  
ATOM    503  CE  LYS A  31      19.624   6.238  -2.833  1.00  2.14           C  
ATOM    504  NZ  LYS A  31      20.360   4.957  -3.090  1.00  2.14           N  
ATOM    505  H   LYS A  31      15.682   9.155  -4.520  1.00  2.14           H  
ATOM    506  HA  LYS A  31      17.892  10.875  -3.862  1.00  2.14           H  
ATOM    507 1HB  LYS A  31      17.644   8.514  -5.738  1.00  2.14           H  
ATOM    508 2HB  LYS A  31      19.162   9.384  -5.506  1.00  2.14           H  
ATOM    509 1HG  LYS A  31      19.085   8.859  -3.096  1.00  2.14           H  
ATOM    510 2HG  LYS A  31      17.558   8.004  -3.324  1.00  2.14           H  
ATOM    511 1HD  LYS A  31      18.667   6.357  -4.753  1.00  2.14           H  
ATOM    512 2HD  LYS A  31      20.196   7.248  -4.647  1.00  2.14           H  
ATOM    513 1HE  LYS A  31      20.241   6.878  -2.206  1.00  2.14           H  
ATOM    514 2HE  LYS A  31      18.709   6.009  -2.307  1.00  2.14           H  
ATOM    515 1HZ  LYS A  31      20.543   4.505  -2.208  1.00  2.14           H  
ATOM    516 2HZ  LYS A  31      19.784   4.319  -3.659  1.00  2.14           H  
ATOM    517 3HZ  LYS A  31      21.224   5.141  -3.566  1.00  2.14           H  
ATOM    518  N   LEU A  32      16.572  11.266  -6.860  1.00  2.29           N  
ATOM    519  CA  LEU A  32      16.544  12.210  -7.967  1.00  2.29           C  
ATOM    520  C   LEU A  32      16.221  13.617  -7.477  1.00  2.29           C  
ATOM    521  O   LEU A  32      16.857  14.577  -7.917  1.00  2.29           O  
ATOM    522  CB  LEU A  32      15.520  11.774  -9.017  1.00  2.29           C  
ATOM    523  CG  LEU A  32      15.883  10.516  -9.824  1.00  2.29           C  
ATOM    524  CD1 LEU A  32      14.685  10.093 -10.643  1.00  2.29           C  
ATOM    525  CD2 LEU A  32      17.066  10.818 -10.716  1.00  2.29           C  
ATOM    526  H   LEU A  32      15.921  10.481  -6.852  1.00  2.29           H  
ATOM    527  HA  LEU A  32      17.526  12.223  -8.431  1.00  2.29           H  
ATOM    528 1HB  LEU A  32      14.578  11.577  -8.515  1.00  2.29           H  
ATOM    529 2HB  LEU A  32      15.370  12.591  -9.717  1.00  2.29           H  
ATOM    530  HG  LEU A  32      16.146   9.710  -9.157  1.00  2.29           H  
ATOM    531 1HD1 LEU A  32      14.935   9.209 -11.214  1.00  2.29           H  
ATOM    532 2HD1 LEU A  32      13.853   9.874  -9.975  1.00  2.29           H  
ATOM    533 3HD1 LEU A  32      14.407  10.897 -11.322  1.00  2.29           H  
ATOM    534 1HD2 LEU A  32      17.322   9.926 -11.289  1.00  2.29           H  
ATOM    535 2HD2 LEU A  32      16.810  11.628 -11.399  1.00  2.29           H  
ATOM    536 3HD2 LEU A  32      17.916  11.113 -10.102  1.00  2.29           H  
ATOM    537  N   ILE A  33      15.297  13.754  -6.517  1.00  2.49           N  
ATOM    538  CA  ILE A  33      15.003  15.085  -5.993  1.00  2.49           C  
ATOM    539  C   ILE A  33      16.214  15.664  -5.293  1.00  2.49           C  
ATOM    540  O   ILE A  33      16.577  16.823  -5.510  1.00  2.49           O  
ATOM    541  CB  ILE A  33      13.855  15.108  -4.968  1.00  2.49           C  
ATOM    542  CG1 ILE A  33      12.513  14.791  -5.608  1.00  2.49           C  
ATOM    543  CG2 ILE A  33      13.820  16.475  -4.309  1.00  2.49           C  
ATOM    544  CD1 ILE A  33      11.423  14.560  -4.585  1.00  2.49           C  
ATOM    545  H   ILE A  33      14.774  12.937  -6.191  1.00  2.49           H  
ATOM    546  HA  ILE A  33      14.739  15.734  -6.825  1.00  2.49           H  
ATOM    547  HB  ILE A  33      14.036  14.344  -4.209  1.00  2.49           H  
ATOM    548 1HG1 ILE A  33      12.219  15.624  -6.243  1.00  2.49           H  
ATOM    549 2HG1 ILE A  33      12.606  13.896  -6.227  1.00  2.49           H  
ATOM    550 1HG2 ILE A  33      13.028  16.491  -3.577  1.00  2.49           H  
ATOM    551 2HG2 ILE A  33      14.772  16.678  -3.821  1.00  2.49           H  
ATOM    552 3HG2 ILE A  33      13.631  17.233  -5.068  1.00  2.49           H  
ATOM    553 1HD1 ILE A  33      10.496  14.362  -5.093  1.00  2.49           H  
ATOM    554 2HD1 ILE A  33      11.687  13.723  -3.956  1.00  2.49           H  
ATOM    555 3HD1 ILE A  33      11.305  15.452  -3.971  1.00  2.49           H  
ATOM    556  N   ALA A  34      16.843  14.853  -4.450  1.00  2.72           N  
ATOM    557  CA  ALA A  34      17.997  15.299  -3.696  1.00  2.72           C  
ATOM    558  C   ALA A  34      19.128  15.751  -4.626  1.00  2.72           C  
ATOM    559  O   ALA A  34      19.847  16.715  -4.333  1.00  2.72           O  
ATOM    560  CB  ALA A  34      18.456  14.171  -2.791  1.00  2.72           C  
ATOM    561  H   ALA A  34      16.497  13.901  -4.320  1.00  2.72           H  
ATOM    562  HA  ALA A  34      17.692  16.149  -3.094  1.00  2.72           H  
ATOM    563 1HB  ALA A  34      19.296  14.492  -2.202  1.00  2.72           H  
ATOM    564 2HB  ALA A  34      17.636  13.880  -2.132  1.00  2.72           H  
ATOM    565 3HB  ALA A  34      18.747  13.321  -3.411  1.00  2.72           H  
ATOM    566  N   ASN A  35      19.269  15.043  -5.760  1.00  2.96           N  
ATOM    567  CA  ASN A  35      20.269  15.329  -6.786  1.00  2.96           C  
ATOM    568  C   ASN A  35      19.877  16.528  -7.662  1.00  2.96           C  
ATOM    569  O   ASN A  35      20.747  17.232  -8.181  1.00  2.96           O  
ATOM    570  CB  ASN A  35      20.497  14.093  -7.625  1.00  2.96           C  
ATOM    571  CG  ASN A  35      21.206  12.998  -6.847  1.00  2.96           C  
ATOM    572  OD1 ASN A  35      21.922  13.256  -5.870  1.00  2.96           O  
ATOM    573  ND2 ASN A  35      21.015  11.776  -7.269  1.00  2.96           N  
ATOM    574  H   ASN A  35      18.665  14.237  -5.911  1.00  2.96           H  
ATOM    575  HA  ASN A  35      21.202  15.590  -6.288  1.00  2.96           H  
ATOM    576 1HB  ASN A  35      19.536  13.714  -7.972  1.00  2.96           H  
ATOM    577 2HB  ASN A  35      21.087  14.350  -8.504  1.00  2.96           H  
ATOM    578 1HD2 ASN A  35      21.451  11.012  -6.797  1.00  2.96           H  
ATOM    579 2HD2 ASN A  35      20.431  11.608  -8.061  1.00  2.96           H  
ATOM    580  N   ALA A  36      18.566  16.737  -7.875  1.00  3.16           N  
ATOM    581  CA  ALA A  36      18.074  17.908  -8.606  1.00  3.16           C  
ATOM    582  C   ALA A  36      18.446  19.155  -7.814  1.00  3.16           C  
ATOM    583  O   ALA A  36      18.792  20.203  -8.364  1.00  3.16           O  
ATOM    584  CB  ALA A  36      16.572  17.838  -8.805  1.00  3.16           C  
ATOM    585  H   ALA A  36      17.888  16.075  -7.504  1.00  3.16           H  
ATOM    586  HA  ALA A  36      18.572  17.947  -9.575  1.00  3.16           H  
ATOM    587 1HB  ALA A  36      16.235  18.716  -9.349  1.00  3.16           H  
ATOM    588 2HB  ALA A  36      16.325  16.937  -9.367  1.00  3.16           H  
ATOM    589 3HB  ALA A  36      16.084  17.801  -7.834  1.00  3.16           H  
ATOM    590  N   LYS A  37      18.366  18.993  -6.498  1.00  3.27           N  
ATOM    591  CA  LYS A  37      18.710  19.979  -5.502  1.00  3.27           C  
ATOM    592  C   LYS A  37      20.169  19.744  -5.163  1.00  3.27           C  
ATOM    593  O   LYS A  37      20.826  18.915  -5.780  1.00  3.27           O  
ATOM    594  CB  LYS A  37      17.807  19.867  -4.269  1.00  3.27           C  
ATOM    595  CG  LYS A  37      16.334  20.164  -4.557  1.00  3.27           C  
ATOM    596  CD  LYS A  37      15.476  20.138  -3.293  1.00  3.27           C  
ATOM    597  CE  LYS A  37      14.005  20.390  -3.635  1.00  3.27           C  
ATOM    598  NZ  LYS A  37      13.783  21.761  -4.217  1.00  3.27           N  
ATOM    599  H   LYS A  37      18.016  18.099  -6.157  1.00  3.27           H  
ATOM    600  HA  LYS A  37      18.613  20.977  -5.928  1.00  3.27           H  
ATOM    601 1HB  LYS A  37      17.869  18.851  -3.870  1.00  3.27           H  
ATOM    602 2HB  LYS A  37      18.144  20.549  -3.496  1.00  3.27           H  
ATOM    603 1HG  LYS A  37      16.246  21.143  -5.028  1.00  3.27           H  
ATOM    604 2HG  LYS A  37      15.954  19.411  -5.250  1.00  3.27           H  
ATOM    605 1HD  LYS A  37      15.571  19.163  -2.809  1.00  3.27           H  
ATOM    606 2HD  LYS A  37      15.814  20.909  -2.600  1.00  3.27           H  
ATOM    607 1HE  LYS A  37      13.682  19.646  -4.358  1.00  3.27           H  
ATOM    608 2HE  LYS A  37      13.401  20.290  -2.732  1.00  3.27           H  
ATOM    609 1HZ  LYS A  37      12.803  21.875  -4.434  1.00  3.27           H  
ATOM    610 2HZ  LYS A  37      14.060  22.502  -3.547  1.00  3.27           H  
ATOM    611 3HZ  LYS A  37      14.325  21.861  -5.061  1.00  3.27           H  
ATOM    612  N   THR A  38      20.710  20.508  -4.245  1.00  3.26           N  
ATOM    613  CA  THR A  38      22.118  20.374  -3.923  1.00  3.26           C  
ATOM    614  C   THR A  38      22.292  19.801  -2.532  1.00  3.26           C  
ATOM    615  O   THR A  38      23.245  20.124  -1.824  1.00  3.26           O  
ATOM    616  CB  THR A  38      22.825  21.731  -4.022  1.00  3.26           C  
ATOM    617  OG1 THR A  38      22.165  22.680  -3.171  1.00  3.26           O  
ATOM    618  CG2 THR A  38      22.782  22.230  -5.460  1.00  3.26           C  
ATOM    619  H   THR A  38      20.149  21.187  -3.756  1.00  3.26           H  
ATOM    620  HA  THR A  38      22.586  19.689  -4.630  1.00  3.26           H  
ATOM    621  HB  THR A  38      23.861  21.625  -3.702  1.00  3.26           H  
ATOM    622  HG1 THR A  38      22.647  23.513  -3.185  1.00  3.26           H  
ATOM    623 1HG2 THR A  38      23.287  23.193  -5.527  1.00  3.26           H  
ATOM    624 2HG2 THR A  38      23.283  21.509  -6.107  1.00  3.26           H  
ATOM    625 3HG2 THR A  38      21.747  22.341  -5.778  1.00  3.26           H  
ATOM    626  N   VAL A  39      21.357  18.950  -2.113  1.00  3.12           N  
ATOM    627  CA  VAL A  39      21.394  18.489  -0.734  1.00  3.12           C  
ATOM    628  C   VAL A  39      22.275  17.263  -0.545  1.00  3.12           C  
ATOM    629  O   VAL A  39      21.800  16.163  -0.267  1.00  3.12           O  
ATOM    630  CB  VAL A  39      19.975  18.197  -0.240  1.00  3.12           C  
ATOM    631  CG1 VAL A  39      19.140  19.465  -0.283  1.00  3.12           C  
ATOM    632  CG2 VAL A  39      19.387  17.174  -1.071  1.00  3.12           C  
ATOM    633  H   VAL A  39      20.644  18.602  -2.757  1.00  3.12           H  
ATOM    634  HA  VAL A  39      21.794  19.292  -0.117  1.00  3.12           H  
ATOM    635  HB  VAL A  39      20.020  17.862   0.788  1.00  3.12           H  
ATOM    636 1HG1 VAL A  39      18.135  19.258   0.077  1.00  3.12           H  
ATOM    637 2HG1 VAL A  39      19.608  20.219   0.355  1.00  3.12           H  
ATOM    638 3HG1 VAL A  39      19.090  19.829  -1.305  1.00  3.12           H  
ATOM    639 1HG2 VAL A  39      18.388  16.952  -0.729  1.00  3.12           H  
ATOM    640 2HG2 VAL A  39      19.356  17.544  -2.087  1.00  3.12           H  
ATOM    641 3HG2 VAL A  39      20.000  16.283  -1.016  1.00  3.12           H  
ATOM    642  N   GLU A  40      23.575  17.471  -0.727  1.00  2.89           N  
ATOM    643  CA  GLU A  40      24.544  16.397  -0.543  1.00  2.89           C  
ATOM    644  C   GLU A  40      24.420  15.927   0.896  1.00  2.89           C  
ATOM    645  O   GLU A  40      24.466  16.745   1.810  1.00  2.89           O  
ATOM    646  CB  GLU A  40      25.965  16.880  -0.840  1.00  2.89           C  
ATOM    647  CG  GLU A  40      27.033  15.787  -0.773  1.00  2.89           C  
ATOM    648  CD  GLU A  40      28.422  16.282  -1.122  1.00  2.89           C  
ATOM    649  OE1 GLU A  40      28.569  17.450  -1.397  1.00  2.89           O  
ATOM    650  OE2 GLU A  40      29.332  15.487  -1.112  1.00  2.89           O  
ATOM    651  H   GLU A  40      23.856  18.418  -0.977  1.00  2.89           H  
ATOM    652  HA  GLU A  40      24.298  15.571  -1.207  1.00  2.89           H  
ATOM    653 1HB  GLU A  40      25.997  17.322  -1.835  1.00  2.89           H  
ATOM    654 2HB  GLU A  40      26.239  17.659  -0.127  1.00  2.89           H  
ATOM    655 1HG  GLU A  40      27.054  15.376   0.236  1.00  2.89           H  
ATOM    656 2HG  GLU A  40      26.756  14.983  -1.454  1.00  2.89           H  
ATOM    657  N   GLY A  41      24.316  14.627   1.112  1.00  2.63           N  
ATOM    658  CA  GLY A  41      24.118  14.150   2.470  1.00  2.63           C  
ATOM    659  C   GLY A  41      24.105  12.639   2.558  1.00  2.63           C  
ATOM    660  O   GLY A  41      24.906  11.957   1.913  1.00  2.63           O  
ATOM    661  H   GLY A  41      24.312  13.979   0.342  1.00  2.63           H  
ATOM    662 1HA  GLY A  41      24.900  14.550   3.113  1.00  2.63           H  
ATOM    663 2HA  GLY A  41      23.172  14.541   2.843  1.00  2.63           H  
ATOM    664  N   VAL A  42      23.233  12.122   3.415  1.00  2.40           N  
ATOM    665  CA  VAL A  42      23.114  10.682   3.620  1.00  2.40           C  
ATOM    666  C   VAL A  42      21.736  10.149   3.259  1.00  2.40           C  
ATOM    667  O   VAL A  42      20.712  10.707   3.659  1.00  2.40           O  
ATOM    668  CB  VAL A  42      23.432  10.318   5.083  1.00  2.40           C  
ATOM    669  CG1 VAL A  42      23.230   8.815   5.313  1.00  2.40           C  
ATOM    670  CG2 VAL A  42      24.873  10.710   5.395  1.00  2.40           C  
ATOM    671  H   VAL A  42      22.617  12.765   3.920  1.00  2.40           H  
ATOM    672  HA  VAL A  42      23.846  10.185   2.982  1.00  2.40           H  
ATOM    673  HB  VAL A  42      22.752  10.853   5.747  1.00  2.40           H  
ATOM    674 1HG1 VAL A  42      23.456   8.574   6.350  1.00  2.40           H  
ATOM    675 2HG1 VAL A  42      22.195   8.540   5.103  1.00  2.40           H  
ATOM    676 3HG1 VAL A  42      23.893   8.252   4.658  1.00  2.40           H  
ATOM    677 1HG2 VAL A  42      25.101  10.460   6.430  1.00  2.40           H  
ATOM    678 2HG2 VAL A  42      25.549  10.168   4.731  1.00  2.40           H  
ATOM    679 3HG2 VAL A  42      25.002  11.780   5.247  1.00  2.40           H  
ATOM    680  N   TRP A  43      21.719   9.058   2.493  1.00  2.25           N  
ATOM    681  CA  TRP A  43      20.475   8.407   2.100  1.00  2.25           C  
ATOM    682  C   TRP A  43      20.453   6.983   2.674  1.00  2.25           C  
ATOM    683  O   TRP A  43      21.391   6.213   2.451  1.00  2.25           O  
ATOM    684  CB  TRP A  43      20.402   8.314   0.574  1.00  2.25           C  
ATOM    685  CG  TRP A  43      20.330   9.652  -0.170  1.00  2.25           C  
ATOM    686  CD1 TRP A  43      19.230  10.258  -0.683  1.00  2.25           C  
ATOM    687  CD2 TRP A  43      21.440  10.521  -0.501  1.00  2.25           C  
ATOM    688  NE1 TRP A  43      19.571  11.432  -1.282  1.00  2.25           N  
ATOM    689  CE2 TRP A  43      20.913  11.610  -1.187  1.00  2.25           C  
ATOM    690  CE3 TRP A  43      22.815  10.459  -0.281  1.00  2.25           C  
ATOM    691  CZ2 TRP A  43      21.717  12.646  -1.656  1.00  2.25           C  
ATOM    692  CZ3 TRP A  43      23.615  11.490  -0.761  1.00  2.25           C  
ATOM    693  CH2 TRP A  43      23.077  12.553  -1.428  1.00  2.25           C  
ATOM    694  H   TRP A  43      22.597   8.662   2.190  1.00  2.25           H  
ATOM    695  HA  TRP A  43      19.625   8.965   2.489  1.00  2.25           H  
ATOM    696 1HB  TRP A  43      21.285   7.786   0.215  1.00  2.25           H  
ATOM    697 2HB  TRP A  43      19.567   7.720   0.312  1.00  2.25           H  
ATOM    698  HD1 TRP A  43      18.231   9.876  -0.633  1.00  2.25           H  
ATOM    699  HE1 TRP A  43      18.935  12.068  -1.732  1.00  2.25           H  
ATOM    700  HE3 TRP A  43      23.258   9.619   0.249  1.00  2.25           H  
ATOM    701  HZ2 TRP A  43      21.320  13.501  -2.195  1.00  2.25           H  
ATOM    702  HZ3 TRP A  43      24.691  11.428  -0.587  1.00  2.25           H  
ATOM    703  HH2 TRP A  43      23.732  13.341  -1.790  1.00  2.25           H  
ATOM    704  N   THR A  44      19.382   6.631   3.391  1.00  2.20           N  
ATOM    705  CA  THR A  44      19.253   5.297   3.992  1.00  2.20           C  
ATOM    706  C   THR A  44      17.918   4.615   3.707  1.00  2.20           C  
ATOM    707  O   THR A  44      16.860   5.224   3.851  1.00  2.20           O  
ATOM    708  CB  THR A  44      19.454   5.371   5.524  1.00  2.20           C  
ATOM    709  OG1 THR A  44      20.770   5.865   5.811  1.00  2.20           O  
ATOM    710  CG2 THR A  44      19.263   3.996   6.178  1.00  2.20           C  
ATOM    711  H   THR A  44      18.651   7.325   3.548  1.00  2.20           H  
ATOM    712  HA  THR A  44      20.037   4.664   3.581  1.00  2.20           H  
ATOM    713  HB  THR A  44      18.724   6.063   5.944  1.00  2.20           H  
ATOM    714  HG1 THR A  44      21.419   5.362   5.304  1.00  2.20           H  
ATOM    715 1HG2 THR A  44      19.407   4.084   7.252  1.00  2.20           H  
ATOM    716 2HG2 THR A  44      18.259   3.631   5.983  1.00  2.20           H  
ATOM    717 3HG2 THR A  44      19.989   3.293   5.772  1.00  2.20           H  
ATOM    718  N   LEU A  45      17.955   3.332   3.332  1.00  2.24           N  
ATOM    719  CA  LEU A  45      16.704   2.603   3.114  1.00  2.24           C  
ATOM    720  C   LEU A  45      16.580   1.394   4.034  1.00  2.24           C  
ATOM    721  O   LEU A  45      17.436   0.507   4.042  1.00  2.24           O  
ATOM    722  CB  LEU A  45      16.559   2.173   1.648  1.00  2.24           C  
ATOM    723  CG  LEU A  45      15.179   1.588   1.299  1.00  2.24           C  
ATOM    724  CD1 LEU A  45      14.827   1.940  -0.127  1.00  2.24           C  
ATOM    725  CD2 LEU A  45      15.217   0.081   1.461  1.00  2.24           C  
ATOM    726  H   LEU A  45      18.843   2.865   3.212  1.00  2.24           H  
ATOM    727  HA  LEU A  45      15.871   3.262   3.346  1.00  2.24           H  
ATOM    728 1HB  LEU A  45      16.762   3.004   0.989  1.00  2.24           H  
ATOM    729 2HB  LEU A  45      17.298   1.399   1.444  1.00  2.24           H  
ATOM    730  HG  LEU A  45      14.426   2.013   1.966  1.00  2.24           H  
ATOM    731 1HD1 LEU A  45      13.848   1.535  -0.383  1.00  2.24           H  
ATOM    732 2HD1 LEU A  45      14.803   3.025  -0.224  1.00  2.24           H  
ATOM    733 3HD1 LEU A  45      15.575   1.530  -0.807  1.00  2.24           H  
ATOM    734 1HD2 LEU A  45      14.239  -0.341   1.223  1.00  2.24           H  
ATOM    735 2HD2 LEU A  45      15.967  -0.338   0.789  1.00  2.24           H  
ATOM    736 3HD2 LEU A  45      15.475  -0.159   2.478  1.00  2.24           H  
ATOM    737  N   LYS A  46      15.509   1.389   4.827  1.00  2.34           N  
ATOM    738  CA  LYS A  46      15.222   0.328   5.777  1.00  2.34           C  
ATOM    739  C   LYS A  46      14.074  -0.557   5.269  1.00  2.34           C  
ATOM    740  O   LYS A  46      12.886  -0.289   5.511  1.00  2.34           O  
ATOM    741  CB  LYS A  46      14.906   0.949   7.131  1.00  2.34           C  
ATOM    742  CG  LYS A  46      16.090   1.706   7.740  1.00  2.34           C  
ATOM    743  CD  LYS A  46      15.738   2.352   9.070  1.00  2.34           C  
ATOM    744  CE  LYS A  46      16.932   3.094   9.654  1.00  2.34           C  
ATOM    745  NZ  LYS A  46      16.594   3.761  10.942  1.00  2.34           N  
ATOM    746  H   LYS A  46      14.851   2.165   4.760  1.00  2.34           H  
ATOM    747  HA  LYS A  46      16.109  -0.296   5.879  1.00  2.34           H  
ATOM    748 1HB  LYS A  46      14.070   1.644   7.029  1.00  2.34           H  
ATOM    749 2HB  LYS A  46      14.618   0.171   7.830  1.00  2.34           H  
ATOM    750 1HG  LYS A  46      16.927   1.021   7.879  1.00  2.34           H  
ATOM    751 2HG  LYS A  46      16.397   2.488   7.051  1.00  2.34           H  
ATOM    752 1HD  LYS A  46      14.934   3.071   8.917  1.00  2.34           H  
ATOM    753 2HD  LYS A  46      15.401   1.593   9.777  1.00  2.34           H  
ATOM    754 1HE  LYS A  46      17.742   2.386   9.825  1.00  2.34           H  
ATOM    755 2HE  LYS A  46      17.266   3.849   8.941  1.00  2.34           H  
ATOM    756 1HZ  LYS A  46      17.409   4.241  11.296  1.00  2.34           H  
ATOM    757 2HZ  LYS A  46      15.849   4.429  10.788  1.00  2.34           H  
ATOM    758 3HZ  LYS A  46      16.293   3.070  11.613  1.00  2.34           H  
ATOM    759  N   ASP A  47      14.430  -1.617   4.538  1.00  2.46           N  
ATOM    760  CA  ASP A  47      13.443  -2.470   3.867  1.00  2.46           C  
ATOM    761  C   ASP A  47      12.487  -3.153   4.837  1.00  2.46           C  
ATOM    762  O   ASP A  47      11.320  -3.370   4.513  1.00  2.46           O  
ATOM    763  CB  ASP A  47      14.130  -3.521   2.993  1.00  2.46           C  
ATOM    764  CG  ASP A  47      13.139  -4.275   2.087  1.00  2.46           C  
ATOM    765  OD1 ASP A  47      12.509  -3.641   1.253  1.00  2.46           O  
ATOM    766  OD2 ASP A  47      13.010  -5.466   2.231  1.00  2.46           O  
ATOM    767  H   ASP A  47      15.419  -1.799   4.397  1.00  2.46           H  
ATOM    768  HA  ASP A  47      12.849  -1.835   3.210  1.00  2.46           H  
ATOM    769 1HB  ASP A  47      14.884  -3.041   2.368  1.00  2.46           H  
ATOM    770 2HB  ASP A  47      14.640  -4.246   3.628  1.00  2.46           H  
ATOM    771  N   GLU A  48      12.968  -3.440   6.041  1.00  2.53           N  
ATOM    772  CA  GLU A  48      12.180  -4.114   7.066  1.00  2.53           C  
ATOM    773  C   GLU A  48      10.945  -3.311   7.475  1.00  2.53           C  
ATOM    774  O   GLU A  48       9.958  -3.879   7.944  1.00  2.53           O  
ATOM    775  CB  GLU A  48      13.042  -4.391   8.300  1.00  2.53           C  
ATOM    776  CG  GLU A  48      14.131  -5.441   8.081  1.00  2.53           C  
ATOM    777  CD  GLU A  48      14.990  -5.682   9.306  1.00  2.53           C  
ATOM    778  OE1 GLU A  48      14.848  -4.960  10.265  1.00  2.53           O  
ATOM    779  OE2 GLU A  48      15.787  -6.592   9.278  1.00  2.53           O  
ATOM    780  H   GLU A  48      13.929  -3.205   6.239  1.00  2.53           H  
ATOM    781  HA  GLU A  48      11.840  -5.068   6.658  1.00  2.53           H  
ATOM    782 1HB  GLU A  48      13.524  -3.464   8.615  1.00  2.53           H  
ATOM    783 2HB  GLU A  48      12.408  -4.724   9.120  1.00  2.53           H  
ATOM    784 1HG  GLU A  48      13.657  -6.380   7.795  1.00  2.53           H  
ATOM    785 2HG  GLU A  48      14.764  -5.121   7.254  1.00  2.53           H  
ATOM    786  N   ILE A  49      11.030  -1.986   7.356  1.00  2.54           N  
ATOM    787  CA  ILE A  49       9.936  -1.109   7.733  1.00  2.54           C  
ATOM    788  C   ILE A  49       9.445  -0.279   6.542  1.00  2.54           C  
ATOM    789  O   ILE A  49       8.533   0.536   6.679  1.00  2.54           O  
ATOM    790  CB  ILE A  49      10.348  -0.216   8.913  1.00  2.54           C  
ATOM    791  CG1 ILE A  49      11.520   0.635   8.517  1.00  2.54           C  
ATOM    792  CG2 ILE A  49      10.699  -1.072  10.126  1.00  2.54           C  
ATOM    793  CD1 ILE A  49      11.852   1.721   9.510  1.00  2.54           C  
ATOM    794  H   ILE A  49      11.856  -1.567   6.939  1.00  2.54           H  
ATOM    795  HA  ILE A  49       9.103  -1.725   8.066  1.00  2.54           H  
ATOM    796  HB  ILE A  49       9.525   0.450   9.166  1.00  2.54           H  
ATOM    797 1HG1 ILE A  49      12.381  -0.011   8.407  1.00  2.54           H  
ATOM    798 2HG1 ILE A  49      11.311   1.081   7.556  1.00  2.54           H  
ATOM    799 1HG2 ILE A  49      10.981  -0.427  10.957  1.00  2.54           H  
ATOM    800 2HG2 ILE A  49       9.835  -1.673  10.408  1.00  2.54           H  
ATOM    801 3HG2 ILE A  49      11.534  -1.730   9.883  1.00  2.54           H  
ATOM    802 1HD1 ILE A  49      12.702   2.285   9.156  1.00  2.54           H  
ATOM    803 2HD1 ILE A  49      10.993   2.387   9.613  1.00  2.54           H  
ATOM    804 3HD1 ILE A  49      12.086   1.275  10.474  1.00  2.54           H  
ATOM    805  N   LYS A  50      10.058  -0.495   5.371  1.00  2.47           N  
ATOM    806  CA  LYS A  50       9.700   0.208   4.139  1.00  2.47           C  
ATOM    807  C   LYS A  50       9.757   1.713   4.315  1.00  2.47           C  
ATOM    808  O   LYS A  50       8.794   2.425   3.986  1.00  2.47           O  
ATOM    809  CB  LYS A  50       8.326  -0.226   3.630  1.00  2.47           C  
ATOM    810  CG  LYS A  50       8.209  -1.732   3.389  1.00  2.47           C  
ATOM    811  CD  LYS A  50       9.094  -2.197   2.218  1.00  2.47           C  
ATOM    812  CE  LYS A  50       8.945  -3.702   1.987  1.00  2.47           C  
ATOM    813  NZ  LYS A  50       9.796  -4.200   0.853  1.00  2.47           N  
ATOM    814  H   LYS A  50      10.831  -1.148   5.336  1.00  2.47           H  
ATOM    815  HA  LYS A  50      10.438  -0.060   3.380  1.00  2.47           H  
ATOM    816 1HB  LYS A  50       7.554   0.072   4.340  1.00  2.47           H  
ATOM    817 2HB  LYS A  50       8.113   0.277   2.690  1.00  2.47           H  
ATOM    818 1HG  LYS A  50       8.534  -2.265   4.289  1.00  2.47           H  
ATOM    819 2HG  LYS A  50       7.173  -1.992   3.187  1.00  2.47           H  
ATOM    820 1HD  LYS A  50       8.825  -1.660   1.308  1.00  2.47           H  
ATOM    821 2HD  LYS A  50      10.145  -1.991   2.448  1.00  2.47           H  
ATOM    822 1HE  LYS A  50       9.245  -4.221   2.899  1.00  2.47           H  
ATOM    823 2HE  LYS A  50       7.903  -3.930   1.775  1.00  2.47           H  
ATOM    824 1HZ  LYS A  50       9.677  -5.192   0.755  1.00  2.47           H  
ATOM    825 2HZ  LYS A  50       9.537  -3.747   0.004  1.00  2.47           H  
ATOM    826 3HZ  LYS A  50      10.793  -4.010   1.036  1.00  2.47           H  
ATOM    827  N   THR A  51      10.881   2.163   4.883  1.00  2.37           N  
ATOM    828  CA  THR A  51      11.113   3.579   5.120  1.00  2.37           C  
ATOM    829  C   THR A  51      12.426   4.078   4.511  1.00  2.37           C  
ATOM    830  O   THR A  51      13.481   3.450   4.654  1.00  2.37           O  
ATOM    831  CB  THR A  51      11.132   3.886   6.629  1.00  2.37           C  
ATOM    832  OG1 THR A  51       9.874   3.505   7.221  1.00  2.37           O  
ATOM    833  CG2 THR A  51      11.358   5.380   6.883  1.00  2.37           C  
ATOM    834  H   THR A  51      11.589   1.475   5.141  1.00  2.37           H  
ATOM    835  HA  THR A  51      10.302   4.125   4.667  1.00  2.37           H  
ATOM    836  HB  THR A  51      11.930   3.330   7.093  1.00  2.37           H  
ATOM    837  HG1 THR A  51       9.609   2.616   6.923  1.00  2.37           H  
ATOM    838 1HG2 THR A  51      11.362   5.562   7.954  1.00  2.37           H  
ATOM    839 2HG2 THR A  51      12.312   5.696   6.467  1.00  2.37           H  
ATOM    840 3HG2 THR A  51      10.559   5.953   6.420  1.00  2.37           H  
ATOM    841  N   PHE A  52      12.358   5.217   3.831  1.00  2.27           N  
ATOM    842  CA  PHE A  52      13.571   5.837   3.281  1.00  2.27           C  
ATOM    843  C   PHE A  52      13.826   7.123   4.038  1.00  2.27           C  
ATOM    844  O   PHE A  52      12.873   7.838   4.356  1.00  2.27           O  
ATOM    845  CB  PHE A  52      13.457   6.081   1.773  1.00  2.27           C  
ATOM    846  CG  PHE A  52      14.663   6.598   1.084  1.00  2.27           C  
ATOM    847  CD1 PHE A  52      15.735   5.783   0.989  1.00  2.27           C  
ATOM    848  CD2 PHE A  52      14.713   7.813   0.457  1.00  2.27           C  
ATOM    849  CE1 PHE A  52      16.853   6.141   0.319  1.00  2.27           C  
ATOM    850  CE2 PHE A  52      15.842   8.174  -0.232  1.00  2.27           C  
ATOM    851  CZ  PHE A  52      16.895   7.340  -0.297  1.00  2.27           C  
ATOM    852  H   PHE A  52      11.441   5.656   3.721  1.00  2.27           H  
ATOM    853  HA  PHE A  52      14.415   5.174   3.445  1.00  2.27           H  
ATOM    854 1HB  PHE A  52      13.219   5.162   1.295  1.00  2.27           H  
ATOM    855 2HB  PHE A  52      12.654   6.772   1.589  1.00  2.27           H  
ATOM    856  HD1 PHE A  52      15.673   4.829   1.475  1.00  2.27           H  
ATOM    857  HD2 PHE A  52      13.867   8.473   0.494  1.00  2.27           H  
ATOM    858  HE1 PHE A  52      17.701   5.460   0.266  1.00  2.27           H  
ATOM    859  HE2 PHE A  52      15.901   9.120  -0.736  1.00  2.27           H  
ATOM    860  HZ  PHE A  52      17.763   7.633  -0.850  1.00  2.27           H  
ATOM    861  N   THR A  53      15.080   7.374   4.396  1.00  2.21           N  
ATOM    862  CA  THR A  53      15.427   8.593   5.108  1.00  2.21           C  
ATOM    863  C   THR A  53      16.525   9.375   4.392  1.00  2.21           C  
ATOM    864  O   THR A  53      17.528   8.788   3.961  1.00  2.21           O  
ATOM    865  CB  THR A  53      15.907   8.283   6.544  1.00  2.21           C  
ATOM    866  OG1 THR A  53      14.885   7.581   7.264  1.00  2.21           O  
ATOM    867  CG2 THR A  53      16.227   9.586   7.295  1.00  2.21           C  
ATOM    868  H   THR A  53      15.807   6.706   4.146  1.00  2.21           H  
ATOM    869  HA  THR A  53      14.546   9.220   5.160  1.00  2.21           H  
ATOM    870  HB  THR A  53      16.800   7.662   6.502  1.00  2.21           H  
ATOM    871  HG1 THR A  53      14.055   8.048   7.164  1.00  2.21           H  
ATOM    872 1HG2 THR A  53      16.558   9.349   8.304  1.00  2.21           H  
ATOM    873 2HG2 THR A  53      17.018  10.131   6.782  1.00  2.21           H  
ATOM    874 3HG2 THR A  53      15.336  10.209   7.344  1.00  2.21           H  
ATOM    875  N   VAL A  54      16.335  10.692   4.250  1.00  2.20           N  
ATOM    876  CA  VAL A  54      17.392  11.508   3.641  1.00  2.20           C  
ATOM    877  C   VAL A  54      17.747  12.672   4.549  1.00  2.20           C  
ATOM    878  O   VAL A  54      16.881  13.487   4.900  1.00  2.20           O  
ATOM    879  CB  VAL A  54      16.998  12.060   2.275  1.00  2.20           C  
ATOM    880  CG1 VAL A  54      18.169  12.853   1.688  1.00  2.20           C  
ATOM    881  CG2 VAL A  54      16.580  10.953   1.430  1.00  2.20           C  
ATOM    882  H   VAL A  54      15.475  11.105   4.617  1.00  2.20           H  
ATOM    883  HA  VAL A  54      18.278  10.892   3.510  1.00  2.20           H  
ATOM    884  HB  VAL A  54      16.202  12.760   2.389  1.00  2.20           H  
ATOM    885 1HG1 VAL A  54      17.893  13.260   0.719  1.00  2.20           H  
ATOM    886 2HG1 VAL A  54      18.433  13.661   2.355  1.00  2.20           H  
ATOM    887 3HG1 VAL A  54      19.031  12.193   1.572  1.00  2.20           H  
ATOM    888 1HG2 VAL A  54      16.321  11.340   0.467  1.00  2.20           H  
ATOM    889 2HG2 VAL A  54      17.399  10.258   1.352  1.00  2.20           H  
ATOM    890 3HG2 VAL A  54      15.723  10.450   1.871  1.00  2.20           H  
ATOM    891  N   THR A  55      19.027  12.772   4.895  1.00  2.25           N  
ATOM    892  CA  THR A  55      19.462  13.824   5.798  1.00  2.25           C  
ATOM    893  C   THR A  55      20.542  14.734   5.233  1.00  2.25           C  
ATOM    894  O   THR A  55      21.548  14.277   4.677  1.00  2.25           O  
ATOM    895  CB  THR A  55      19.944  13.208   7.120  1.00  2.25           C  
ATOM    896  OG1 THR A  55      18.870  12.463   7.721  1.00  2.25           O  
ATOM    897  CG2 THR A  55      20.395  14.294   8.092  1.00  2.25           C  
ATOM    898  H   THR A  55      19.692  12.081   4.541  1.00  2.25           H  
ATOM    899  HA  THR A  55      18.610  14.456   6.013  1.00  2.25           H  
ATOM    900  HB  THR A  55      20.776  12.532   6.918  1.00  2.25           H  
ATOM    901  HG1 THR A  55      19.220  11.936   8.446  1.00  2.25           H  
ATOM    902 1HG2 THR A  55      20.728  13.833   9.021  1.00  2.25           H  
ATOM    903 2HG2 THR A  55      21.219  14.862   7.662  1.00  2.25           H  
ATOM    904 3HG2 THR A  55      19.562  14.966   8.298  1.00  2.25           H  
ATOM    905  N   GLU A  56      20.307  16.032   5.418  1.00  2.32           N  
ATOM    906  CA  GLU A  56      21.183  17.123   5.017  1.00  2.32           C  
ATOM    907  C   GLU A  56      20.816  18.376   5.787  1.00  2.32           C  
ATOM    908  O   GLU A  56      21.225  18.547   6.937  1.00  2.32           O  
ATOM    909  OXT GLU A  56      19.932  19.098   5.333  1.00  2.32           O  
ATOM    910  CB  GLU A  56      21.089  17.401   3.518  1.00  2.32           C  
ATOM    911  CG  GLU A  56      22.037  18.482   3.021  1.00  2.32           C  
ATOM    912  CD  GLU A  56      21.448  19.887   3.061  1.00  2.32           C  
ATOM    913  OE1 GLU A  56      20.245  20.011   3.006  1.00  2.32           O  
ATOM    914  OE2 GLU A  56      22.205  20.831   3.134  1.00  2.32           O  
ATOM    915  H   GLU A  56      19.442  16.281   5.881  1.00  2.32           H  
ATOM    916  HA  GLU A  56      22.212  16.859   5.261  1.00  2.32           H  
ATOM    917 1HB  GLU A  56      21.288  16.489   2.948  1.00  2.32           H  
ATOM    918 2HB  GLU A  56      20.092  17.727   3.279  1.00  2.32           H  
ATOM    919 1HG  GLU A  56      22.929  18.463   3.643  1.00  2.32           H  
ATOM    920 2HG  GLU A  56      22.342  18.252   2.025  1.00  2.32           H  
TER     921
ENDMDL

REMARK ID 698121 MODEL 4 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.051  -0.880  -0.138  1.00  3.86           N  
ATOM      2  CA  THR A   1       1.443  -1.102  -0.491  1.00  3.86           C  
ATOM      3  C   THR A   1       2.311   0.055  -0.065  1.00  3.86           C  
ATOM      4  O   THR A   1       1.823   1.084   0.413  1.00  3.86           O  
ATOM      5  CB  THR A   1       1.627  -1.331  -2.006  1.00  3.86           C  
ATOM      6  OG1 THR A   1       1.271  -0.157  -2.728  1.00  3.86           O  
ATOM      7  CG2 THR A   1       0.743  -2.466  -2.461  1.00  3.86           C  
ATOM      8 1H   THR A   1      -0.231  -1.566   0.547  1.00  3.86           H  
ATOM      9 2H   THR A   1      -0.050   0.044   0.258  1.00  3.86           H  
ATOM     10 3H   THR A   1      -0.529  -0.971  -0.959  1.00  3.86           H  
ATOM     11  HA  THR A   1       1.797  -1.990   0.031  1.00  3.86           H  
ATOM     12  HB  THR A   1       2.665  -1.575  -2.219  1.00  3.86           H  
ATOM     13  HG1 THR A   1       1.974   0.536  -2.644  1.00  3.86           H  
ATOM     14 1HG2 THR A   1       0.877  -2.621  -3.532  1.00  3.86           H  
ATOM     15 2HG2 THR A   1       1.012  -3.374  -1.924  1.00  3.86           H  
ATOM     16 3HG2 THR A   1      -0.298  -2.217  -2.259  1.00  3.86           H  
ATOM     17  N   THR A   2       3.611  -0.148  -0.203  1.00  3.43           N  
ATOM     18  CA  THR A   2       4.606   0.851   0.137  1.00  3.43           C  
ATOM     19  C   THR A   2       5.561   1.008  -1.024  1.00  3.43           C  
ATOM     20  O   THR A   2       5.562   0.200  -1.953  1.00  3.43           O  
ATOM     21  CB  THR A   2       5.399   0.455   1.395  1.00  3.43           C  
ATOM     22  OG1 THR A   2       6.163  -0.725   1.120  1.00  3.43           O  
ATOM     23  CG2 THR A   2       4.463   0.188   2.565  1.00  3.43           C  
ATOM     24  H   THR A   2       3.933  -1.024  -0.587  1.00  3.43           H  
ATOM     25  HA  THR A   2       4.113   1.809   0.307  1.00  3.43           H  
ATOM     26  HB  THR A   2       6.078   1.264   1.660  1.00  3.43           H  
ATOM     27  HG1 THR A   2       6.803  -0.530   0.428  1.00  3.43           H  
ATOM     28 1HG2 THR A   2       5.047  -0.084   3.442  1.00  3.43           H  
ATOM     29 2HG2 THR A   2       3.884   1.088   2.778  1.00  3.43           H  
ATOM     30 3HG2 THR A   2       3.785  -0.626   2.322  1.00  3.43           H  
ATOM     31  N   TYR A   3       6.390   2.030  -0.947  1.00  3.04           N  
ATOM     32  CA  TYR A   3       7.389   2.305  -1.966  1.00  3.04           C  
ATOM     33  C   TYR A   3       8.554   3.067  -1.361  1.00  3.04           C  
ATOM     34  O   TYR A   3       8.423   3.652  -0.286  1.00  3.04           O  
ATOM     35  CB  TYR A   3       6.731   3.109  -3.085  1.00  3.04           C  
ATOM     36  CG  TYR A   3       6.202   4.432  -2.604  1.00  3.04           C  
ATOM     37  CD1 TYR A   3       6.929   5.557  -2.786  1.00  3.04           C  
ATOM     38  CD2 TYR A   3       4.986   4.497  -1.939  1.00  3.04           C  
ATOM     39  CE1 TYR A   3       6.450   6.764  -2.334  1.00  3.04           C  
ATOM     40  CE2 TYR A   3       4.521   5.702  -1.482  1.00  3.04           C  
ATOM     41  CZ  TYR A   3       5.250   6.830  -1.693  1.00  3.04           C  
ATOM     42  OH  TYR A   3       4.762   8.055  -1.290  1.00  3.04           O  
ATOM     43  H   TYR A   3       6.320   2.653  -0.157  1.00  3.04           H  
ATOM     44  HA  TYR A   3       7.767   1.363  -2.364  1.00  3.04           H  
ATOM     45 1HB  TYR A   3       7.456   3.294  -3.881  1.00  3.04           H  
ATOM     46 2HB  TYR A   3       5.902   2.539  -3.515  1.00  3.04           H  
ATOM     47  HD1 TYR A   3       7.878   5.483  -3.297  1.00  3.04           H  
ATOM     48  HD2 TYR A   3       4.403   3.592  -1.776  1.00  3.04           H  
ATOM     49  HE1 TYR A   3       7.002   7.663  -2.477  1.00  3.04           H  
ATOM     50  HE2 TYR A   3       3.571   5.761  -0.959  1.00  3.04           H  
ATOM     51  HH  TYR A   3       5.366   8.787  -1.631  1.00  3.04           H  
ATOM     52  N   LYS A   4       9.680   3.098  -2.063  1.00  2.76           N  
ATOM     53  CA  LYS A   4      10.826   3.867  -1.600  1.00  2.76           C  
ATOM     54  C   LYS A   4      11.305   4.844  -2.644  1.00  2.76           C  
ATOM     55  O   LYS A   4      11.482   4.478  -3.803  1.00  2.76           O  
ATOM     56  CB  LYS A   4      11.987   2.941  -1.252  1.00  2.76           C  
ATOM     57  CG  LYS A   4      13.243   3.658  -0.759  1.00  2.76           C  
ATOM     58  CD  LYS A   4      14.342   2.660  -0.428  1.00  2.76           C  
ATOM     59  CE  LYS A   4      15.622   3.358   0.018  1.00  2.76           C  
ATOM     60  NZ  LYS A   4      16.703   2.373   0.347  1.00  2.76           N  
ATOM     61  H   LYS A   4       9.750   2.564  -2.939  1.00  2.76           H  
ATOM     62  HA  LYS A   4      10.538   4.437  -0.718  1.00  2.76           H  
ATOM     63 1HB  LYS A   4      11.669   2.240  -0.484  1.00  2.76           H  
ATOM     64 2HB  LYS A   4      12.255   2.362  -2.133  1.00  2.76           H  
ATOM     65 1HG  LYS A   4      13.608   4.343  -1.529  1.00  2.76           H  
ATOM     66 2HG  LYS A   4      13.001   4.242   0.129  1.00  2.76           H  
ATOM     67 1HD  LYS A   4      14.006   1.993   0.366  1.00  2.76           H  
ATOM     68 2HD  LYS A   4      14.557   2.064  -1.316  1.00  2.76           H  
ATOM     69 1HE  LYS A   4      15.967   4.010  -0.781  1.00  2.76           H  
ATOM     70 2HE  LYS A   4      15.415   3.962   0.901  1.00  2.76           H  
ATOM     71 1HZ  LYS A   4      17.537   2.866   0.636  1.00  2.76           H  
ATOM     72 2HZ  LYS A   4      16.393   1.769   1.096  1.00  2.76           H  
ATOM     73 3HZ  LYS A   4      16.908   1.815  -0.471  1.00  2.76           H  
ATOM     74  N   LEU A   5      11.490   6.083  -2.250  1.00  2.61           N  
ATOM     75  CA  LEU A   5      12.007   7.038  -3.201  1.00  2.61           C  
ATOM     76  C   LEU A   5      13.334   7.599  -2.750  1.00  2.61           C  
ATOM     77  O   LEU A   5      13.553   7.830  -1.557  1.00  2.61           O  
ATOM     78  CB  LEU A   5      11.035   8.179  -3.388  1.00  2.61           C  
ATOM     79  CG  LEU A   5       9.681   7.812  -3.814  1.00  2.61           C  
ATOM     80  CD1 LEU A   5       8.890   8.973  -3.809  1.00  2.61           C  
ATOM     81  CD2 LEU A   5       9.715   7.261  -5.148  1.00  2.61           C  
ATOM     82  H   LEU A   5      11.301   6.358  -1.297  1.00  2.61           H  
ATOM     83  HA  LEU A   5      12.156   6.549  -4.158  1.00  2.61           H  
ATOM     84 1HB  LEU A   5      10.978   8.768  -2.491  1.00  2.61           H  
ATOM     85 2HB  LEU A   5      11.433   8.791  -4.169  1.00  2.61           H  
ATOM     86  HG  LEU A   5       9.263   7.106  -3.133  1.00  2.61           H  
ATOM     87 1HD1 LEU A   5       7.880   8.757  -4.142  1.00  2.61           H  
ATOM     88 2HD1 LEU A   5       8.873   9.361  -2.816  1.00  2.61           H  
ATOM     89 3HD1 LEU A   5       9.344   9.669  -4.463  1.00  2.61           H  
ATOM     90 1HD2 LEU A   5       8.721   7.006  -5.472  1.00  2.61           H  
ATOM     91 2HD2 LEU A   5      10.141   7.997  -5.829  1.00  2.61           H  
ATOM     92 3HD2 LEU A   5      10.332   6.372  -5.138  1.00  2.61           H  
ATOM     93  N   ILE A   6      14.205   7.850  -3.704  1.00  2.60           N  
ATOM     94  CA  ILE A   6      15.450   8.522  -3.410  1.00  2.60           C  
ATOM     95  C   ILE A   6      15.527   9.800  -4.221  1.00  2.60           C  
ATOM     96  O   ILE A   6      15.823   9.782  -5.412  1.00  2.60           O  
ATOM     97  CB  ILE A   6      16.654   7.630  -3.725  1.00  2.60           C  
ATOM     98  CG1 ILE A   6      16.576   6.329  -2.910  1.00  2.60           C  
ATOM     99  CG2 ILE A   6      17.953   8.401  -3.458  1.00  2.60           C  
ATOM    100  CD1 ILE A   6      17.621   5.317  -3.285  1.00  2.60           C  
ATOM    101  H   ILE A   6      13.972   7.596  -4.660  1.00  2.60           H  
ATOM    102  HA  ILE A   6      15.476   8.786  -2.359  1.00  2.60           H  
ATOM    103  HB  ILE A   6      16.619   7.341  -4.760  1.00  2.60           H  
ATOM    104 1HG1 ILE A   6      16.680   6.567  -1.853  1.00  2.60           H  
ATOM    105 2HG1 ILE A   6      15.601   5.867  -3.069  1.00  2.60           H  
ATOM    106 1HG2 ILE A   6      18.809   7.773  -3.696  1.00  2.60           H  
ATOM    107 2HG2 ILE A   6      17.976   9.301  -4.075  1.00  2.60           H  
ATOM    108 3HG2 ILE A   6      17.996   8.686  -2.404  1.00  2.60           H  
ATOM    109 1HD1 ILE A   6      17.503   4.427  -2.678  1.00  2.60           H  
ATOM    110 2HD1 ILE A   6      17.507   5.056  -4.334  1.00  2.60           H  
ATOM    111 3HD1 ILE A   6      18.611   5.740  -3.123  1.00  2.60           H  
ATOM    112  N   LEU A   7      15.259  10.917  -3.570  1.00  2.74           N  
ATOM    113  CA  LEU A   7      15.280  12.190  -4.269  1.00  2.74           C  
ATOM    114  C   LEU A   7      16.480  13.006  -3.876  1.00  2.74           C  
ATOM    115  O   LEU A   7      16.541  13.586  -2.790  1.00  2.74           O  
ATOM    116  CB  LEU A   7      14.005  13.012  -4.030  1.00  2.74           C  
ATOM    117  CG  LEU A   7      12.794  12.678  -4.916  1.00  2.74           C  
ATOM    118  CD1 LEU A   7      12.157  11.398  -4.466  1.00  2.74           C  
ATOM    119  CD2 LEU A   7      11.830  13.828  -4.848  1.00  2.74           C  
ATOM    120  H   LEU A   7      15.030  10.875  -2.588  1.00  2.74           H  
ATOM    121  HA  LEU A   7      15.346  12.001  -5.341  1.00  2.74           H  
ATOM    122 1HB  LEU A   7      13.694  12.870  -2.995  1.00  2.74           H  
ATOM    123 2HB  LEU A   7      14.236  14.058  -4.166  1.00  2.74           H  
ATOM    124  HG  LEU A   7      13.123  12.542  -5.949  1.00  2.74           H  
ATOM    125 1HD1 LEU A   7      11.308  11.173  -5.105  1.00  2.74           H  
ATOM    126 2HD1 LEU A   7      12.878  10.601  -4.540  1.00  2.74           H  
ATOM    127 3HD1 LEU A   7      11.821  11.498  -3.435  1.00  2.74           H  
ATOM    128 1HD2 LEU A   7      10.975  13.638  -5.473  1.00  2.74           H  
ATOM    129 2HD2 LEU A   7      11.498  13.964  -3.816  1.00  2.74           H  
ATOM    130 3HD2 LEU A   7      12.328  14.726  -5.196  1.00  2.74           H  
ATOM    131  N   ASN A   8      17.393  13.193  -4.817  1.00  2.98           N  
ATOM    132  CA  ASN A   8      18.605  13.942  -4.540  1.00  2.98           C  
ATOM    133  C   ASN A   8      18.332  15.424  -4.818  1.00  2.98           C  
ATOM    134  O   ASN A   8      19.207  16.280  -4.752  1.00  2.98           O  
ATOM    135  CB  ASN A   8      19.760  13.347  -5.318  1.00  2.98           C  
ATOM    136  CG  ASN A   8      20.191  12.003  -4.714  1.00  2.98           C  
ATOM    137  OD1 ASN A   8      20.254  11.895  -3.482  1.00  2.98           O  
ATOM    138  ND2 ASN A   8      20.455  10.997  -5.522  1.00  2.98           N  
ATOM    139  H   ASN A   8      17.283  12.747  -5.737  1.00  2.98           H  
ATOM    140  HA  ASN A   8      18.841  13.850  -3.479  1.00  2.98           H  
ATOM    141 1HB  ASN A   8      19.456  13.183  -6.333  1.00  2.98           H  
ATOM    142 2HB  ASN A   8      20.607  14.032  -5.330  1.00  2.98           H  
ATOM    143 1HD2 ASN A   8      20.725  10.117  -5.141  1.00  2.98           H  
ATOM    144 2HD2 ASN A   8      20.381  11.085  -6.528  1.00  2.98           H  
ATOM    145  N   LEU A   9      17.036  15.684  -5.034  1.00  3.27           N  
ATOM    146  CA  LEU A   9      16.396  16.972  -5.234  1.00  3.27           C  
ATOM    147  C   LEU A   9      16.139  17.584  -3.855  1.00  3.27           C  
ATOM    148  O   LEU A   9      15.851  18.780  -3.720  1.00  3.27           O  
ATOM    149  CB  LEU A   9      15.046  16.735  -5.942  1.00  3.27           C  
ATOM    150  CG  LEU A   9      15.102  16.554  -7.436  1.00  3.27           C  
ATOM    151  CD1 LEU A   9      16.091  15.431  -7.751  1.00  3.27           C  
ATOM    152  CD2 LEU A   9      13.684  16.195  -7.966  1.00  3.27           C  
ATOM    153  H   LEU A   9      16.427  14.884  -5.076  1.00  3.27           H  
ATOM    154  HA  LEU A   9      17.043  17.634  -5.810  1.00  3.27           H  
ATOM    155 1HB  LEU A   9      14.590  15.842  -5.538  1.00  3.27           H  
ATOM    156 2HB  LEU A   9      14.379  17.575  -5.733  1.00  3.27           H  
ATOM    157  HG  LEU A   9      15.464  17.467  -7.903  1.00  3.27           H  
ATOM    158 1HD1 LEU A   9      16.152  15.299  -8.813  1.00  3.27           H  
ATOM    159 2HD1 LEU A   9      17.075  15.690  -7.376  1.00  3.27           H  
ATOM    160 3HD1 LEU A   9      15.761  14.500  -7.284  1.00  3.27           H  
ATOM    161 1HD2 LEU A   9      13.729  16.052  -9.042  1.00  3.27           H  
ATOM    162 2HD2 LEU A   9      13.343  15.273  -7.492  1.00  3.27           H  
ATOM    163 3HD2 LEU A   9      12.990  17.001  -7.732  1.00  3.27           H  
ATOM    164  N   LYS A  10      16.241  16.734  -2.813  1.00  3.57           N  
ATOM    165  CA  LYS A  10      16.093  17.060  -1.386  1.00  3.57           C  
ATOM    166  C   LYS A  10      14.748  17.632  -0.925  1.00  3.57           C  
ATOM    167  O   LYS A  10      14.039  17.012  -0.124  1.00  3.57           O  
ATOM    168  CB  LYS A  10      17.171  18.064  -0.980  1.00  3.57           C  
ATOM    169  CG  LYS A  10      18.593  17.553  -0.985  1.00  3.57           C  
ATOM    170  CD  LYS A  10      19.552  18.659  -0.565  1.00  3.57           C  
ATOM    171  CE  LYS A  10      20.997  18.191  -0.572  1.00  3.57           C  
ATOM    172  NZ  LYS A  10      21.938  19.287  -0.180  1.00  3.57           N  
ATOM    173  H   LYS A  10      16.449  15.759  -3.016  1.00  3.57           H  
ATOM    174  HA  LYS A  10      16.265  16.132  -0.831  1.00  3.57           H  
ATOM    175 1HB  LYS A  10      17.148  18.927  -1.624  1.00  3.57           H  
ATOM    176 2HB  LYS A  10      16.945  18.420   0.022  1.00  3.57           H  
ATOM    177 1HG  LYS A  10      18.685  16.716  -0.293  1.00  3.57           H  
ATOM    178 2HG  LYS A  10      18.848  17.204  -1.988  1.00  3.57           H  
ATOM    179 1HD  LYS A  10      19.439  19.504  -1.255  1.00  3.57           H  
ATOM    180 2HD  LYS A  10      19.300  19.002   0.436  1.00  3.57           H  
ATOM    181 1HE  LYS A  10      21.104  17.364   0.127  1.00  3.57           H  
ATOM    182 2HE  LYS A  10      21.252  17.842  -1.575  1.00  3.57           H  
ATOM    183 1HZ  LYS A  10      22.887  18.940  -0.195  1.00  3.57           H  
ATOM    184 2HZ  LYS A  10      21.853  20.057  -0.830  1.00  3.57           H  
ATOM    185 3HZ  LYS A  10      21.712  19.608   0.751  1.00  3.57           H  
ATOM    186  N   GLN A  11      14.407  18.814  -1.433  1.00  3.81           N  
ATOM    187  CA  GLN A  11      13.238  19.574  -0.981  1.00  3.81           C  
ATOM    188  C   GLN A  11      11.929  18.809  -1.046  1.00  3.81           C  
ATOM    189  O   GLN A  11      11.098  18.907  -0.146  1.00  3.81           O  
ATOM    190  CB  GLN A  11      13.089  20.850  -1.822  1.00  3.81           C  
ATOM    191  CG  GLN A  11      11.958  21.770  -1.378  1.00  3.81           C  
ATOM    192  CD  GLN A  11      11.816  23.024  -2.257  1.00  3.81           C  
ATOM    193  OE1 GLN A  11      11.558  22.952  -3.481  1.00  3.81           O  
ATOM    194  NE2 GLN A  11      11.988  24.188  -1.635  1.00  3.81           N  
ATOM    195  H   GLN A  11      15.002  19.205  -2.162  1.00  3.81           H  
ATOM    196  HA  GLN A  11      13.413  19.856   0.055  1.00  3.81           H  
ATOM    197 1HB  GLN A  11      14.016  21.421  -1.767  1.00  3.81           H  
ATOM    198 2HB  GLN A  11      12.927  20.579  -2.861  1.00  3.81           H  
ATOM    199 1HG  GLN A  11      11.027  21.205  -1.437  1.00  3.81           H  
ATOM    200 2HG  GLN A  11      12.137  22.083  -0.349  1.00  3.81           H  
ATOM    201 1HE2 GLN A  11      11.916  25.047  -2.145  1.00  3.81           H  
ATOM    202 2HE2 GLN A  11      12.202  24.211  -0.656  1.00  3.81           H  
ATOM    203  N   ALA A  12      11.746  18.057  -2.111  1.00  3.94           N  
ATOM    204  CA  ALA A  12      10.513  17.318  -2.331  1.00  3.94           C  
ATOM    205  C   ALA A  12      10.437  15.975  -1.610  1.00  3.94           C  
ATOM    206  O   ALA A  12       9.390  15.331  -1.663  1.00  3.94           O  
ATOM    207  CB  ALA A  12      10.347  17.079  -3.815  1.00  3.94           C  
ATOM    208  H   ALA A  12      12.487  18.006  -2.794  1.00  3.94           H  
ATOM    209  HA  ALA A  12       9.683  17.938  -1.971  1.00  3.94           H  
ATOM    210 1HB  ALA A  12       9.401  16.564  -3.988  1.00  3.94           H  
ATOM    211 2HB  ALA A  12      10.350  18.018  -4.340  1.00  3.94           H  
ATOM    212 3HB  ALA A  12      11.159  16.475  -4.176  1.00  3.94           H  
ATOM    213  N   LYS A  13      11.507  15.512  -0.953  1.00  3.98           N  
ATOM    214  CA  LYS A  13      11.457  14.170  -0.365  1.00  3.98           C  
ATOM    215  C   LYS A  13      10.286  13.968   0.605  1.00  3.98           C  
ATOM    216  O   LYS A  13       9.647  12.914   0.614  1.00  3.98           O  
ATOM    217  CB  LYS A  13      12.755  13.811   0.336  1.00  3.98           C  
ATOM    218  CG  LYS A  13      12.756  12.365   0.882  1.00  3.98           C  
ATOM    219  CD  LYS A  13      14.087  11.981   1.515  1.00  3.98           C  
ATOM    220  CE  LYS A  13      14.050  10.548   2.049  1.00  3.98           C  
ATOM    221  NZ  LYS A  13      15.342  10.154   2.678  1.00  3.98           N  
ATOM    222  H   LYS A  13      12.355  16.079  -0.849  1.00  3.98           H  
ATOM    223  HA  LYS A  13      11.332  13.458  -1.182  1.00  3.98           H  
ATOM    224 1HB  LYS A  13      13.590  13.922  -0.363  1.00  3.98           H  
ATOM    225 2HB  LYS A  13      12.927  14.501   1.166  1.00  3.98           H  
ATOM    226 1HG  LYS A  13      11.965  12.267   1.631  1.00  3.98           H  
ATOM    227 2HG  LYS A  13      12.540  11.673   0.065  1.00  3.98           H  
ATOM    228 1HD  LYS A  13      14.882  12.066   0.771  1.00  3.98           H  
ATOM    229 2HD  LYS A  13      14.307  12.661   2.339  1.00  3.98           H  
ATOM    230 1HE  LYS A  13      13.258  10.461   2.789  1.00  3.98           H  
ATOM    231 2HE  LYS A  13      13.840   9.863   1.223  1.00  3.98           H  
ATOM    232 1HZ  LYS A  13      15.273   9.203   3.012  1.00  3.98           H  
ATOM    233 2HZ  LYS A  13      16.085  10.216   1.996  1.00  3.98           H  
ATOM    234 3HZ  LYS A  13      15.546  10.770   3.452  1.00  3.98           H  
ATOM    235  N   GLU A  14      10.004  14.992   1.414  1.00  3.94           N  
ATOM    236  CA  GLU A  14       8.935  14.934   2.409  1.00  3.94           C  
ATOM    237  C   GLU A  14       7.539  14.830   1.795  1.00  3.94           C  
ATOM    238  O   GLU A  14       6.596  14.405   2.463  1.00  3.94           O  
ATOM    239  CB  GLU A  14       9.005  16.159   3.317  1.00  3.94           C  
ATOM    240  CG  GLU A  14      10.230  16.181   4.226  1.00  3.94           C  
ATOM    241  CD  GLU A  14      10.286  17.386   5.142  1.00  3.94           C  
ATOM    242  OE1 GLU A  14       9.440  18.242   5.033  1.00  3.94           O  
ATOM    243  OE2 GLU A  14      11.183  17.443   5.952  1.00  3.94           O  
ATOM    244  H   GLU A  14      10.558  15.831   1.338  1.00  3.94           H  
ATOM    245  HA  GLU A  14       9.094  14.045   3.019  1.00  3.94           H  
ATOM    246 1HB  GLU A  14       9.018  17.064   2.706  1.00  3.94           H  
ATOM    247 2HB  GLU A  14       8.112  16.199   3.943  1.00  3.94           H  
ATOM    248 1HG  GLU A  14      10.235  15.275   4.830  1.00  3.94           H  
ATOM    249 2HG  GLU A  14      11.119  16.169   3.595  1.00  3.94           H  
ATOM    250  N   GLU A  15       7.393  15.275   0.547  1.00  3.87           N  
ATOM    251  CA  GLU A  15       6.109  15.241  -0.131  1.00  3.87           C  
ATOM    252  C   GLU A  15       6.035  13.944  -0.921  1.00  3.87           C  
ATOM    253  O   GLU A  15       4.969  13.350  -1.104  1.00  3.87           O  
ATOM    254  CB  GLU A  15       5.993  16.441  -1.078  1.00  3.87           C  
ATOM    255  CG  GLU A  15       6.030  17.811  -0.389  1.00  3.87           C  
ATOM    256  CD  GLU A  15       5.993  18.982  -1.370  1.00  3.87           C  
ATOM    257  OE1 GLU A  15       6.076  18.751  -2.555  1.00  3.87           O  
ATOM    258  OE2 GLU A  15       5.882  20.101  -0.924  1.00  3.87           O  
ATOM    259  H   GLU A  15       8.204  15.588   0.024  1.00  3.87           H  
ATOM    260  HA  GLU A  15       5.308  15.258   0.605  1.00  3.87           H  
ATOM    261 1HB  GLU A  15       6.808  16.407  -1.805  1.00  3.87           H  
ATOM    262 2HB  GLU A  15       5.057  16.371  -1.633  1.00  3.87           H  
ATOM    263 1HG  GLU A  15       5.178  17.889   0.288  1.00  3.87           H  
ATOM    264 2HG  GLU A  15       6.940  17.874   0.210  1.00  3.87           H  
ATOM    265  N   ALA A  16       7.200  13.527  -1.404  1.00  3.78           N  
ATOM    266  CA  ALA A  16       7.392  12.350  -2.217  1.00  3.78           C  
ATOM    267  C   ALA A  16       7.051  11.043  -1.496  1.00  3.78           C  
ATOM    268  O   ALA A  16       6.400  10.165  -2.066  1.00  3.78           O  
ATOM    269  CB  ALA A  16       8.837  12.346  -2.665  1.00  3.78           C  
ATOM    270  H   ALA A  16       8.026  14.092  -1.214  1.00  3.78           H  
ATOM    271  HA  ALA A  16       6.732  12.434  -3.083  1.00  3.78           H  
ATOM    272 1HB  ALA A  16       9.047  11.552  -3.291  1.00  3.78           H  
ATOM    273 2HB  ALA A  16       9.052  13.271  -3.190  1.00  3.78           H  
ATOM    274 3HB  ALA A  16       9.468  12.270  -1.797  1.00  3.78           H  
ATOM    275  N   ILE A  17       7.452  10.908  -0.231  1.00  3.71           N  
ATOM    276  CA  ILE A  17       7.180   9.638   0.436  1.00  3.71           C  
ATOM    277  C   ILE A  17       6.138   9.724   1.543  1.00  3.71           C  
ATOM    278  O   ILE A  17       6.383  10.320   2.590  1.00  3.71           O  
ATOM    279  CB  ILE A  17       8.449   9.025   1.031  1.00  3.71           C  
ATOM    280  CG1 ILE A  17       9.487   8.816  -0.034  1.00  3.71           C  
ATOM    281  CG2 ILE A  17       8.101   7.682   1.637  1.00  3.71           C  
ATOM    282  CD1 ILE A  17      10.806   8.395   0.520  1.00  3.71           C  
ATOM    283  H   ILE A  17       7.995  11.648   0.219  1.00  3.71           H  
ATOM    284  HA  ILE A  17       6.821   8.936  -0.300  1.00  3.71           H  
ATOM    285  HB  ILE A  17       8.861   9.693   1.795  1.00  3.71           H  
ATOM    286 1HG1 ILE A  17       9.137   8.059  -0.730  1.00  3.71           H  
ATOM    287 2HG1 ILE A  17       9.632   9.753  -0.572  1.00  3.71           H  
ATOM    288 1HG2 ILE A  17       8.993   7.231   2.063  1.00  3.71           H  
ATOM    289 2HG2 ILE A  17       7.355   7.817   2.416  1.00  3.71           H  
ATOM    290 3HG2 ILE A  17       7.698   7.027   0.858  1.00  3.71           H  
ATOM    291 1HD1 ILE A  17      11.517   8.273  -0.275  1.00  3.71           H  
ATOM    292 2HD1 ILE A  17      11.166   9.157   1.207  1.00  3.71           H  
ATOM    293 3HD1 ILE A  17      10.692   7.453   1.051  1.00  3.71           H  
ATOM    294  N   LYS A  18       5.002   9.055   1.310  1.00  3.66           N  
ATOM    295  CA  LYS A  18       3.846   8.957   2.203  1.00  3.66           C  
ATOM    296  C   LYS A  18       2.611   8.379   1.471  1.00  3.66           C  
ATOM    297  O   LYS A  18       2.247   7.221   1.675  1.00  3.66           O  
ATOM    298  CB  LYS A  18       3.464  10.310   2.852  1.00  3.66           C  
ATOM    299  CG  LYS A  18       2.330  10.204   3.893  1.00  3.66           C  
ATOM    300  CD  LYS A  18       2.062  11.550   4.568  1.00  3.66           C  
ATOM    301  CE  LYS A  18       1.058  11.413   5.729  1.00  3.66           C  
ATOM    302  NZ  LYS A  18      -0.324  11.100   5.260  1.00  3.66           N  
ATOM    303  H   LYS A  18       4.929   8.596   0.420  1.00  3.66           H  
ATOM    304  HA  LYS A  18       4.099   8.269   3.008  1.00  3.66           H  
ATOM    305 1HB  LYS A  18       4.285  10.736   3.397  1.00  3.66           H  
ATOM    306 2HB  LYS A  18       3.172  11.028   2.092  1.00  3.66           H  
ATOM    307 1HG  LYS A  18       1.416   9.844   3.426  1.00  3.66           H  
ATOM    308 2HG  LYS A  18       2.618   9.490   4.659  1.00  3.66           H  
ATOM    309 1HD  LYS A  18       2.998  11.955   4.950  1.00  3.66           H  
ATOM    310 2HD  LYS A  18       1.659  12.245   3.831  1.00  3.66           H  
ATOM    311 1HE  LYS A  18       1.392  10.610   6.382  1.00  3.66           H  
ATOM    312 2HE  LYS A  18       1.034  12.343   6.294  1.00  3.66           H  
ATOM    313 1HZ  LYS A  18      -0.943  11.010   6.041  1.00  3.66           H  
ATOM    314 2HZ  LYS A  18      -0.663  11.832   4.656  1.00  3.66           H  
ATOM    315 3HZ  LYS A  18      -0.339  10.218   4.724  1.00  3.66           H  
ATOM    316  N   GLU A  19       1.976   9.207   0.626  1.00  3.60           N  
ATOM    317  CA  GLU A  19       0.694   8.895  -0.033  1.00  3.60           C  
ATOM    318  C   GLU A  19       0.671   8.320  -1.468  1.00  3.60           C  
ATOM    319  O   GLU A  19      -0.413   8.182  -2.031  1.00  3.60           O  
ATOM    320  CB  GLU A  19      -0.163  10.169  -0.103  1.00  3.60           C  
ATOM    321  CG  GLU A  19      -0.561  10.815   1.224  1.00  3.60           C  
ATOM    322  CD  GLU A  19      -1.445   9.955   2.093  1.00  3.60           C  
ATOM    323  OE1 GLU A  19      -2.328   9.314   1.577  1.00  3.60           O  
ATOM    324  OE2 GLU A  19      -1.243   9.967   3.299  1.00  3.60           O  
ATOM    325  H   GLU A  19       2.379  10.122   0.466  1.00  3.60           H  
ATOM    326  HA  GLU A  19       0.184   8.172   0.604  1.00  3.60           H  
ATOM    327 1HB  GLU A  19       0.368  10.921  -0.685  1.00  3.60           H  
ATOM    328 2HB  GLU A  19      -1.086   9.944  -0.636  1.00  3.60           H  
ATOM    329 1HG  GLU A  19       0.337  11.081   1.769  1.00  3.60           H  
ATOM    330 2HG  GLU A  19      -1.090  11.739   1.001  1.00  3.60           H  
ATOM    331  N   LEU A  20       1.801   7.999  -2.098  1.00  3.52           N  
ATOM    332  CA  LEU A  20       1.696   7.596  -3.512  1.00  3.52           C  
ATOM    333  C   LEU A  20       1.355   6.101  -3.680  1.00  3.52           C  
ATOM    334  O   LEU A  20       0.938   5.649  -4.748  1.00  3.52           O  
ATOM    335  CB  LEU A  20       3.012   7.947  -4.179  1.00  3.52           C  
ATOM    336  CG  LEU A  20       3.364   9.443  -4.026  1.00  3.52           C  
ATOM    337  CD1 LEU A  20       4.760   9.741  -4.553  1.00  3.52           C  
ATOM    338  CD2 LEU A  20       2.311  10.279  -4.722  1.00  3.52           C  
ATOM    339  H   LEU A  20       2.719   8.073  -1.657  1.00  3.52           H  
ATOM    340  HA  LEU A  20       0.902   8.179  -3.977  1.00  3.52           H  
ATOM    341 1HB  LEU A  20       3.792   7.347  -3.796  1.00  3.52           H  
ATOM    342 2HB  LEU A  20       2.913   7.738  -5.238  1.00  3.52           H  
ATOM    343  HG  LEU A  20       3.375   9.679  -2.962  1.00  3.52           H  
ATOM    344 1HD1 LEU A  20       4.982  10.775  -4.361  1.00  3.52           H  
ATOM    345 2HD1 LEU A  20       5.476   9.125  -4.035  1.00  3.52           H  
ATOM    346 3HD1 LEU A  20       4.832   9.563  -5.580  1.00  3.52           H  
ATOM    347 1HD2 LEU A  20       2.541  11.333  -4.584  1.00  3.52           H  
ATOM    348 2HD2 LEU A  20       2.306  10.039  -5.784  1.00  3.52           H  
ATOM    349 3HD2 LEU A  20       1.331  10.063  -4.296  1.00  3.52           H  
ATOM    350  N   VAL A  21       1.488   5.363  -2.580  1.00  3.39           N  
ATOM    351  CA  VAL A  21       1.197   3.934  -2.419  1.00  3.39           C  
ATOM    352  C   VAL A  21       1.891   2.964  -3.396  1.00  3.39           C  
ATOM    353  O   VAL A  21       2.665   2.101  -2.974  1.00  3.39           O  
ATOM    354  CB  VAL A  21      -0.338   3.748  -2.482  1.00  3.39           C  
ATOM    355  CG1 VAL A  21      -0.719   2.280  -2.423  1.00  3.39           C  
ATOM    356  CG2 VAL A  21      -0.959   4.510  -1.328  1.00  3.39           C  
ATOM    357  H   VAL A  21       1.821   5.850  -1.764  1.00  3.39           H  
ATOM    358  HA  VAL A  21       1.512   3.659  -1.410  1.00  3.39           H  
ATOM    359  HB  VAL A  21      -0.715   4.143  -3.421  1.00  3.39           H  
ATOM    360 1HG1 VAL A  21      -1.803   2.191  -2.465  1.00  3.39           H  
ATOM    361 2HG1 VAL A  21      -0.291   1.740  -3.254  1.00  3.39           H  
ATOM    362 3HG1 VAL A  21      -0.354   1.859  -1.491  1.00  3.39           H  
ATOM    363 1HG2 VAL A  21      -2.042   4.401  -1.367  1.00  3.39           H  
ATOM    364 2HG2 VAL A  21      -0.585   4.107  -0.387  1.00  3.39           H  
ATOM    365 3HG2 VAL A  21      -0.700   5.565  -1.400  1.00  3.39           H  
ATOM    366  N   ASP A  22       1.523   3.022  -4.674  1.00  3.22           N  
ATOM    367  CA  ASP A  22       2.071   2.130  -5.697  1.00  3.22           C  
ATOM    368  C   ASP A  22       3.323   2.714  -6.328  1.00  3.22           C  
ATOM    369  O   ASP A  22       3.376   3.914  -6.590  1.00  3.22           O  
ATOM    370  CB  ASP A  22       1.038   1.795  -6.785  1.00  3.22           C  
ATOM    371  CG  ASP A  22       1.459   0.580  -7.688  1.00  3.22           C  
ATOM    372  OD1 ASP A  22       2.229   0.739  -8.624  1.00  3.22           O  
ATOM    373  OD2 ASP A  22       0.992  -0.495  -7.416  1.00  3.22           O  
ATOM    374  H   ASP A  22       0.899   3.780  -4.936  1.00  3.22           H  
ATOM    375  HA  ASP A  22       2.349   1.191  -5.214  1.00  3.22           H  
ATOM    376 1HB  ASP A  22       0.084   1.562  -6.316  1.00  3.22           H  
ATOM    377 2HB  ASP A  22       0.884   2.667  -7.419  1.00  3.22           H  
ATOM    378  N   ALA A  23       4.301   1.865  -6.641  1.00  3.01           N  
ATOM    379  CA  ALA A  23       5.514   2.328  -7.319  1.00  3.01           C  
ATOM    380  C   ALA A  23       5.201   2.996  -8.669  1.00  3.01           C  
ATOM    381  O   ALA A  23       5.926   3.898  -9.089  1.00  3.01           O  
ATOM    382  CB  ALA A  23       6.464   1.169  -7.550  1.00  3.01           C  
ATOM    383  H   ALA A  23       4.196   0.887  -6.404  1.00  3.01           H  
ATOM    384  HA  ALA A  23       5.999   3.058  -6.677  1.00  3.01           H  
ATOM    385 1HB  ALA A  23       7.373   1.533  -8.025  1.00  3.01           H  
ATOM    386 2HB  ALA A  23       6.712   0.720  -6.591  1.00  3.01           H  
ATOM    387 3HB  ALA A  23       5.989   0.428  -8.192  1.00  3.01           H  
ATOM    388  N   GLY A  24       4.163   2.529  -9.373  1.00  2.80           N  
ATOM    389  CA  GLY A  24       3.775   3.082 -10.668  1.00  2.80           C  
ATOM    390  C   GLY A  24       3.365   4.539 -10.509  1.00  2.80           C  
ATOM    391  O   GLY A  24       3.862   5.429 -11.208  1.00  2.80           O  
ATOM    392  H   GLY A  24       3.577   1.786  -8.986  1.00  2.80           H  
ATOM    393 1HA  GLY A  24       4.610   3.004 -11.365  1.00  2.80           H  
ATOM    394 2HA  GLY A  24       2.947   2.501 -11.073  1.00  2.80           H  
ATOM    395  N   THR A  25       2.438   4.764  -9.578  1.00  2.59           N  
ATOM    396  CA  THR A  25       1.965   6.107  -9.291  1.00  2.59           C  
ATOM    397  C   THR A  25       3.102   6.952  -8.789  1.00  2.59           C  
ATOM    398  O   THR A  25       3.245   8.114  -9.194  1.00  2.59           O  
ATOM    399  CB  THR A  25       0.845   6.103  -8.234  1.00  2.59           C  
ATOM    400  OG1 THR A  25      -0.307   5.413  -8.749  1.00  2.59           O  
ATOM    401  CG2 THR A  25       0.490   7.530  -7.817  1.00  2.59           C  
ATOM    402  H   THR A  25       2.080   3.982  -9.049  1.00  2.59           H  
ATOM    403  HA  THR A  25       1.583   6.553 -10.207  1.00  2.59           H  
ATOM    404  HB  THR A  25       1.201   5.563  -7.354  1.00  2.59           H  
ATOM    405  HG1 THR A  25      -0.941   5.283  -8.034  1.00  2.59           H  
ATOM    406 1HG2 THR A  25      -0.288   7.497  -7.053  1.00  2.59           H  
ATOM    407 2HG2 THR A  25       1.376   8.019  -7.411  1.00  2.59           H  
ATOM    408 3HG2 THR A  25       0.131   8.087  -8.680  1.00  2.59           H  
ATOM    409  N   ALA A  26       3.918   6.385  -7.903  1.00  2.42           N  
ATOM    410  CA  ALA A  26       5.017   7.130  -7.360  1.00  2.42           C  
ATOM    411  C   ALA A  26       5.995   7.570  -8.443  1.00  2.42           C  
ATOM    412  O   ALA A  26       6.432   8.714  -8.443  1.00  2.42           O  
ATOM    413  CB  ALA A  26       5.727   6.319  -6.301  1.00  2.42           C  
ATOM    414  H   ALA A  26       3.758   5.426  -7.590  1.00  2.42           H  
ATOM    415  HA  ALA A  26       4.604   8.015  -6.919  1.00  2.42           H  
ATOM    416 1HB  ALA A  26       6.516   6.910  -5.868  1.00  2.42           H  
ATOM    417 2HB  ALA A  26       5.022   6.030  -5.521  1.00  2.42           H  
ATOM    418 3HB  ALA A  26       6.143   5.429  -6.759  1.00  2.42           H  
ATOM    419  N   GLU A  27       6.283   6.700  -9.420  1.00  2.29           N  
ATOM    420  CA  GLU A  27       7.184   7.099 -10.496  1.00  2.29           C  
ATOM    421  C   GLU A  27       6.620   8.305 -11.223  1.00  2.29           C  
ATOM    422  O   GLU A  27       7.322   9.300 -11.437  1.00  2.29           O  
ATOM    423  CB  GLU A  27       7.384   5.964 -11.517  1.00  2.29           C  
ATOM    424  CG  GLU A  27       8.286   6.368 -12.678  1.00  2.29           C  
ATOM    425  CD  GLU A  27       8.552   5.319 -13.760  1.00  2.29           C  
ATOM    426  OE1 GLU A  27       7.762   4.438 -13.956  1.00  2.29           O  
ATOM    427  OE2 GLU A  27       9.590   5.423 -14.386  1.00  2.29           O  
ATOM    428  H   GLU A  27       5.919   5.749  -9.393  1.00  2.29           H  
ATOM    429  HA  GLU A  27       8.142   7.365 -10.066  1.00  2.29           H  
ATOM    430 1HB  GLU A  27       7.837   5.106 -11.018  1.00  2.29           H  
ATOM    431 2HB  GLU A  27       6.421   5.644 -11.908  1.00  2.29           H  
ATOM    432 1HG  GLU A  27       7.822   7.232 -13.159  1.00  2.29           H  
ATOM    433 2HG  GLU A  27       9.203   6.688 -12.279  1.00  2.29           H  
ATOM    434  N   LYS A  28       5.340   8.234 -11.586  1.00  2.21           N  
ATOM    435  CA  LYS A  28       4.716   9.325 -12.313  1.00  2.21           C  
ATOM    436  C   LYS A  28       4.731  10.623 -11.521  1.00  2.21           C  
ATOM    437  O   LYS A  28       5.157  11.662 -12.029  1.00  2.21           O  
ATOM    438  CB  LYS A  28       3.285   8.976 -12.694  1.00  2.21           C  
ATOM    439  CG  LYS A  28       2.558  10.074 -13.468  1.00  2.21           C  
ATOM    440  CD  LYS A  28       1.153   9.636 -13.869  1.00  2.21           C  
ATOM    441  CE  LYS A  28       0.400  10.741 -14.607  1.00  2.21           C  
ATOM    442  NZ  LYS A  28      -0.968  10.303 -15.018  1.00  2.21           N  
ATOM    443  H   LYS A  28       4.803   7.386 -11.369  1.00  2.21           H  
ATOM    444  HA  LYS A  28       5.290   9.492 -13.227  1.00  2.21           H  
ATOM    445 1HB  LYS A  28       3.282   8.066 -13.292  1.00  2.21           H  
ATOM    446 2HB  LYS A  28       2.717   8.767 -11.783  1.00  2.21           H  
ATOM    447 1HG  LYS A  28       2.491  10.959 -12.834  1.00  2.21           H  
ATOM    448 2HG  LYS A  28       3.129  10.332 -14.359  1.00  2.21           H  
ATOM    449 1HD  LYS A  28       1.218   8.757 -14.512  1.00  2.21           H  
ATOM    450 2HD  LYS A  28       0.595   9.364 -12.971  1.00  2.21           H  
ATOM    451 1HE  LYS A  28       0.308  11.605 -13.954  1.00  2.21           H  
ATOM    452 2HE  LYS A  28       0.965  11.027 -15.496  1.00  2.21           H  
ATOM    453 1HZ  LYS A  28      -1.434  11.059 -15.500  1.00  2.21           H  
ATOM    454 2HZ  LYS A  28      -0.897   9.505 -15.634  1.00  2.21           H  
ATOM    455 3HZ  LYS A  28      -1.503  10.048 -14.200  1.00  2.21           H  
ATOM    456  N   TYR A  29       4.284  10.560 -10.271  1.00  2.19           N  
ATOM    457  CA  TYR A  29       4.215  11.740  -9.424  1.00  2.19           C  
ATOM    458  C   TYR A  29       5.568  12.404  -9.324  1.00  2.19           C  
ATOM    459  O   TYR A  29       5.696  13.614  -9.496  1.00  2.19           O  
ATOM    460  CB  TYR A  29       3.723  11.383  -8.037  1.00  2.19           C  
ATOM    461  CG  TYR A  29       3.651  12.562  -7.069  1.00  2.19           C  
ATOM    462  CD1 TYR A  29       2.566  13.408  -7.095  1.00  2.19           C  
ATOM    463  CD2 TYR A  29       4.662  12.780  -6.158  1.00  2.19           C  
ATOM    464  CE1 TYR A  29       2.489  14.460  -6.200  1.00  2.19           C  
ATOM    465  CE2 TYR A  29       4.596  13.826  -5.258  1.00  2.19           C  
ATOM    466  CZ  TYR A  29       3.505  14.663  -5.277  1.00  2.19           C  
ATOM    467  OH  TYR A  29       3.413  15.712  -4.385  1.00  2.19           O  
ATOM    468  H   TYR A  29       3.971   9.664  -9.897  1.00  2.19           H  
ATOM    469  HA  TYR A  29       3.523  12.449  -9.882  1.00  2.19           H  
ATOM    470 1HB  TYR A  29       2.729  10.939  -8.114  1.00  2.19           H  
ATOM    471 2HB  TYR A  29       4.377  10.626  -7.613  1.00  2.19           H  
ATOM    472  HD1 TYR A  29       1.766  13.241  -7.813  1.00  2.19           H  
ATOM    473  HD2 TYR A  29       5.501  12.112  -6.148  1.00  2.19           H  
ATOM    474  HE1 TYR A  29       1.629  15.125  -6.217  1.00  2.19           H  
ATOM    475  HE2 TYR A  29       5.395  13.989  -4.533  1.00  2.19           H  
ATOM    476  HH  TYR A  29       4.276  15.873  -3.989  1.00  2.19           H  
ATOM    477  N   ILE A  30       6.586  11.621  -9.021  1.00  2.22           N  
ATOM    478  CA  ILE A  30       7.906  12.160  -8.833  1.00  2.22           C  
ATOM    479  C   ILE A  30       8.452  12.775 -10.106  1.00  2.22           C  
ATOM    480  O   ILE A  30       9.082  13.832 -10.057  1.00  2.22           O  
ATOM    481  CB  ILE A  30       8.826  11.124  -8.256  1.00  2.22           C  
ATOM    482  CG1 ILE A  30       8.284  10.744  -6.950  1.00  2.22           C  
ATOM    483  CG2 ILE A  30      10.198  11.689  -8.131  1.00  2.22           C  
ATOM    484  CD1 ILE A  30       8.229  11.863  -6.002  1.00  2.22           C  
ATOM    485  H   ILE A  30       6.445  10.611  -8.905  1.00  2.22           H  
ATOM    486  HA  ILE A  30       7.828  12.968  -8.096  1.00  2.22           H  
ATOM    487  HB  ILE A  30       8.803  10.238  -8.889  1.00  2.22           H  
ATOM    488 1HG1 ILE A  30       7.270  10.416  -7.082  1.00  2.22           H  
ATOM    489 2HG1 ILE A  30       8.856   9.930  -6.560  1.00  2.22           H  
ATOM    490 1HG2 ILE A  30      10.866  10.944  -7.704  1.00  2.22           H  
ATOM    491 2HG2 ILE A  30      10.525  11.968  -9.123  1.00  2.22           H  
ATOM    492 3HG2 ILE A  30      10.179  12.571  -7.493  1.00  2.22           H  
ATOM    493 1HD1 ILE A  30       7.775  11.502  -5.098  1.00  2.22           H  
ATOM    494 2HD1 ILE A  30       9.218  12.223  -5.805  1.00  2.22           H  
ATOM    495 3HD1 ILE A  30       7.633  12.672  -6.415  1.00  2.22           H  
ATOM    496  N   LYS A  31       8.227  12.126 -11.260  1.00  2.29           N  
ATOM    497  CA  LYS A  31       8.680  12.749 -12.501  1.00  2.29           C  
ATOM    498  C   LYS A  31       7.976  14.094 -12.690  1.00  2.29           C  
ATOM    499  O   LYS A  31       8.609  15.074 -13.091  1.00  2.29           O  
ATOM    500  CB  LYS A  31       8.414  11.848 -13.713  1.00  2.29           C  
ATOM    501  CG  LYS A  31       9.317  10.619 -13.826  1.00  2.29           C  
ATOM    502  CD  LYS A  31       8.959   9.771 -15.033  1.00  2.29           C  
ATOM    503  CE  LYS A  31       9.918   8.603 -15.197  1.00  2.29           C  
ATOM    504  NZ  LYS A  31       9.540   7.736 -16.358  1.00  2.29           N  
ATOM    505  H   LYS A  31       7.739  11.230 -11.280  1.00  2.29           H  
ATOM    506  HA  LYS A  31       9.746  12.931 -12.429  1.00  2.29           H  
ATOM    507 1HB  LYS A  31       7.378  11.499 -13.675  1.00  2.29           H  
ATOM    508 2HB  LYS A  31       8.529  12.433 -14.625  1.00  2.29           H  
ATOM    509 1HG  LYS A  31      10.337  10.941 -13.939  1.00  2.29           H  
ATOM    510 2HG  LYS A  31       9.234  10.016 -12.924  1.00  2.29           H  
ATOM    511 1HD  LYS A  31       7.947   9.371 -14.902  1.00  2.29           H  
ATOM    512 2HD  LYS A  31       8.979  10.376 -15.934  1.00  2.29           H  
ATOM    513 1HE  LYS A  31      10.927   8.984 -15.351  1.00  2.29           H  
ATOM    514 2HE  LYS A  31       9.910   8.013 -14.296  1.00  2.29           H  
ATOM    515 1HZ  LYS A  31      10.197   6.964 -16.434  1.00  2.29           H  
ATOM    516 2HZ  LYS A  31       8.603   7.369 -16.225  1.00  2.29           H  
ATOM    517 3HZ  LYS A  31       9.562   8.282 -17.200  1.00  2.29           H  
ATOM    518  N   LEU A  32       6.689  14.172 -12.339  1.00  2.40           N  
ATOM    519  CA  LEU A  32       5.952  15.425 -12.470  1.00  2.40           C  
ATOM    520  C   LEU A  32       6.520  16.501 -11.541  1.00  2.40           C  
ATOM    521  O   LEU A  32       6.628  17.663 -11.942  1.00  2.40           O  
ATOM    522  CB  LEU A  32       4.466  15.189 -12.194  1.00  2.40           C  
ATOM    523  CG  LEU A  32       3.743  14.355 -13.262  1.00  2.40           C  
ATOM    524  CD1 LEU A  32       2.349  14.028 -12.780  1.00  2.40           C  
ATOM    525  CD2 LEU A  32       3.712  15.131 -14.566  1.00  2.40           C  
ATOM    526  H   LEU A  32       6.199  13.336 -12.012  1.00  2.40           H  
ATOM    527  HA  LEU A  32       6.053  15.772 -13.493  1.00  2.40           H  
ATOM    528 1HB  LEU A  32       4.362  14.675 -11.247  1.00  2.40           H  
ATOM    529 2HB  LEU A  32       3.966  16.151 -12.117  1.00  2.40           H  
ATOM    530  HG  LEU A  32       4.274  13.424 -13.418  1.00  2.40           H  
ATOM    531 1HD1 LEU A  32       1.842  13.433 -13.530  1.00  2.40           H  
ATOM    532 2HD1 LEU A  32       2.412  13.467 -11.849  1.00  2.40           H  
ATOM    533 3HD1 LEU A  32       1.799  14.951 -12.615  1.00  2.40           H  
ATOM    534 1HD2 LEU A  32       3.206  14.540 -15.330  1.00  2.40           H  
ATOM    535 2HD2 LEU A  32       3.177  16.069 -14.419  1.00  2.40           H  
ATOM    536 3HD2 LEU A  32       4.732  15.340 -14.886  1.00  2.40           H  
ATOM    537  N   ILE A  33       6.949  16.113 -10.337  1.00  2.56           N  
ATOM    538  CA  ILE A  33       7.536  17.086  -9.422  1.00  2.56           C  
ATOM    539  C   ILE A  33       8.884  17.556  -9.938  1.00  2.56           C  
ATOM    540  O   ILE A  33       9.176  18.758  -9.922  1.00  2.56           O  
ATOM    541  CB  ILE A  33       7.749  16.506  -8.011  1.00  2.56           C  
ATOM    542  CG1 ILE A  33       6.409  16.149  -7.369  1.00  2.56           C  
ATOM    543  CG2 ILE A  33       8.506  17.493  -7.178  1.00  2.56           C  
ATOM    544  CD1 ILE A  33       5.470  17.311  -7.249  1.00  2.56           C  
ATOM    545  H   ILE A  33       6.815  15.143 -10.050  1.00  2.56           H  
ATOM    546  HA  ILE A  33       6.876  17.942  -9.351  1.00  2.56           H  
ATOM    547  HB  ILE A  33       8.326  15.580  -8.089  1.00  2.56           H  
ATOM    548 1HG1 ILE A  33       5.929  15.391  -7.953  1.00  2.56           H  
ATOM    549 2HG1 ILE A  33       6.593  15.754  -6.375  1.00  2.56           H  
ATOM    550 1HG2 ILE A  33       8.666  17.076  -6.196  1.00  2.56           H  
ATOM    551 2HG2 ILE A  33       9.462  17.706  -7.649  1.00  2.56           H  
ATOM    552 3HG2 ILE A  33       7.928  18.409  -7.096  1.00  2.56           H  
ATOM    553 1HD1 ILE A  33       4.543  16.984  -6.781  1.00  2.56           H  
ATOM    554 2HD1 ILE A  33       5.926  18.089  -6.637  1.00  2.56           H  
ATOM    555 3HD1 ILE A  33       5.254  17.706  -8.241  1.00  2.56           H  
ATOM    556  N   ALA A  34       9.694  16.623 -10.423  1.00  2.76           N  
ATOM    557  CA  ALA A  34      10.986  16.972 -10.973  1.00  2.76           C  
ATOM    558  C   ALA A  34      10.794  17.927 -12.153  1.00  2.76           C  
ATOM    559  O   ALA A  34      11.526  18.905 -12.309  1.00  2.76           O  
ATOM    560  CB  ALA A  34      11.716  15.708 -11.392  1.00  2.76           C  
ATOM    561  H   ALA A  34       9.404  15.644 -10.404  1.00  2.76           H  
ATOM    562  HA  ALA A  34      11.562  17.489 -10.205  1.00  2.76           H  
ATOM    563 1HB  ALA A  34      12.688  15.952 -11.795  1.00  2.76           H  
ATOM    564 2HB  ALA A  34      11.832  15.056 -10.528  1.00  2.76           H  
ATOM    565 3HB  ALA A  34      11.122  15.207 -12.151  1.00  2.76           H  
ATOM    566  N   ASN A  35       9.757  17.693 -12.959  1.00  2.99           N  
ATOM    567  CA  ASN A  35       9.495  18.558 -14.100  1.00  2.99           C  
ATOM    568  C   ASN A  35       9.043  19.947 -13.633  1.00  2.99           C  
ATOM    569  O   ASN A  35       9.528  20.969 -14.125  1.00  2.99           O  
ATOM    570  CB  ASN A  35       8.446  17.922 -14.989  1.00  2.99           C  
ATOM    571  CG  ASN A  35       8.961  16.708 -15.731  1.00  2.99           C  
ATOM    572  OD1 ASN A  35      10.170  16.508 -15.913  1.00  2.99           O  
ATOM    573  ND2 ASN A  35       8.044  15.881 -16.163  1.00  2.99           N  
ATOM    574  H   ASN A  35       9.170  16.871 -12.816  1.00  2.99           H  
ATOM    575  HA  ASN A  35      10.420  18.679 -14.664  1.00  2.99           H  
ATOM    576 1HB  ASN A  35       7.599  17.619 -14.379  1.00  2.99           H  
ATOM    577 2HB  ASN A  35       8.085  18.652 -15.711  1.00  2.99           H  
ATOM    578 1HD2 ASN A  35       8.308  15.055 -16.657  1.00  2.99           H  
ATOM    579 2HD2 ASN A  35       7.080  16.075 -15.992  1.00  2.99           H  
ATOM    580  N   ALA A  36       8.170  19.989 -12.619  1.00  3.20           N  
ATOM    581  CA  ALA A  36       7.643  21.240 -12.069  1.00  3.20           C  
ATOM    582  C   ALA A  36       8.756  22.131 -11.533  1.00  3.20           C  
ATOM    583  O   ALA A  36       8.705  23.357 -11.654  1.00  3.20           O  
ATOM    584  CB  ALA A  36       6.664  20.940 -10.944  1.00  3.20           C  
ATOM    585  H   ALA A  36       7.809  19.112 -12.249  1.00  3.20           H  
ATOM    586  HA  ALA A  36       7.130  21.771 -12.866  1.00  3.20           H  
ATOM    587 1HB  ALA A  36       6.260  21.871 -10.557  1.00  3.20           H  
ATOM    588 2HB  ALA A  36       5.855  20.317 -11.326  1.00  3.20           H  
ATOM    589 3HB  ALA A  36       7.182  20.408 -10.149  1.00  3.20           H  
ATOM    590  N   LYS A  37       9.780  21.498 -10.974  1.00  3.34           N  
ATOM    591  CA  LYS A  37      10.932  22.174 -10.396  1.00  3.34           C  
ATOM    592  C   LYS A  37      12.080  22.322 -11.401  1.00  3.34           C  
ATOM    593  O   LYS A  37      13.192  22.717 -11.037  1.00  3.34           O  
ATOM    594  CB  LYS A  37      11.366  21.434  -9.130  1.00  3.34           C  
ATOM    595  CG  LYS A  37      10.312  21.495  -8.022  1.00  3.34           C  
ATOM    596  CD  LYS A  37      10.721  20.755  -6.756  1.00  3.34           C  
ATOM    597  CE  LYS A  37       9.590  20.817  -5.721  1.00  3.34           C  
ATOM    598  NZ  LYS A  37       9.404  22.183  -5.161  1.00  3.34           N  
ATOM    599  H   LYS A  37       9.729  20.480 -10.890  1.00  3.34           H  
ATOM    600  HA  LYS A  37      10.623  23.178 -10.104  1.00  3.34           H  
ATOM    601 1HB  LYS A  37      11.514  20.378  -9.369  1.00  3.34           H  
ATOM    602 2HB  LYS A  37      12.308  21.834  -8.760  1.00  3.34           H  
ATOM    603 1HG  LYS A  37      10.108  22.536  -7.774  1.00  3.34           H  
ATOM    604 2HG  LYS A  37       9.389  21.044  -8.398  1.00  3.34           H  
ATOM    605 1HD  LYS A  37      10.939  19.714  -6.996  1.00  3.34           H  
ATOM    606 2HD  LYS A  37      11.614  21.214  -6.330  1.00  3.34           H  
ATOM    607 1HE  LYS A  37       8.666  20.514  -6.209  1.00  3.34           H  
ATOM    608 2HE  LYS A  37       9.799  20.137  -4.909  1.00  3.34           H  
ATOM    609 1HZ  LYS A  37       8.641  22.168  -4.499  1.00  3.34           H  
ATOM    610 2HZ  LYS A  37      10.263  22.476  -4.669  1.00  3.34           H  
ATOM    611 3HZ  LYS A  37       9.197  22.836  -5.901  1.00  3.34           H  
ATOM    612  N   THR A  38      11.810  22.006 -12.671  1.00  3.37           N  
ATOM    613  CA  THR A  38      12.779  22.063 -13.760  1.00  3.37           C  
ATOM    614  C   THR A  38      14.092  21.354 -13.468  1.00  3.37           C  
ATOM    615  O   THR A  38      15.179  21.864 -13.759  1.00  3.37           O  
ATOM    616  CB  THR A  38      13.055  23.515 -14.160  1.00  3.37           C  
ATOM    617  OG1 THR A  38      13.678  24.220 -13.068  1.00  3.37           O  
ATOM    618  CG2 THR A  38      11.745  24.198 -14.520  1.00  3.37           C  
ATOM    619  H   THR A  38      10.876  21.700 -12.922  1.00  3.37           H  
ATOM    620  HA  THR A  38      12.328  21.562 -14.619  1.00  3.37           H  
ATOM    621  HB  THR A  38      13.730  23.525 -15.016  1.00  3.37           H  
ATOM    622  HG1 THR A  38      13.906  23.584 -12.352  1.00  3.37           H  
ATOM    623 1HG2 THR A  38      11.934  25.228 -14.811  1.00  3.37           H  
ATOM    624 2HG2 THR A  38      11.277  23.664 -15.348  1.00  3.37           H  
ATOM    625 3HG2 THR A  38      11.075  24.180 -13.657  1.00  3.37           H  
ATOM    626  N   VAL A  39      13.981  20.148 -12.937  1.00  3.28           N  
ATOM    627  CA  VAL A  39      15.129  19.336 -12.623  1.00  3.28           C  
ATOM    628  C   VAL A  39      15.528  18.452 -13.790  1.00  3.28           C  
ATOM    629  O   VAL A  39      14.976  17.368 -13.992  1.00  3.28           O  
ATOM    630  CB  VAL A  39      14.774  18.445 -11.441  1.00  3.28           C  
ATOM    631  CG1 VAL A  39      15.911  17.604 -11.098  1.00  3.28           C  
ATOM    632  CG2 VAL A  39      14.332  19.308 -10.285  1.00  3.28           C  
ATOM    633  H   VAL A  39      13.054  19.789 -12.723  1.00  3.28           H  
ATOM    634  HA  VAL A  39      15.962  19.987 -12.361  1.00  3.28           H  
ATOM    635  HB  VAL A  39      13.966  17.797 -11.727  1.00  3.28           H  
ATOM    636 1HG1 VAL A  39      15.654  16.961 -10.286  1.00  3.28           H  
ATOM    637 2HG1 VAL A  39      16.191  17.005 -11.960  1.00  3.28           H  
ATOM    638 3HG1 VAL A  39      16.734  18.248 -10.812  1.00  3.28           H  
ATOM    639 1HG2 VAL A  39      14.049  18.691  -9.445  1.00  3.28           H  
ATOM    640 2HG2 VAL A  39      15.141  19.973  -9.992  1.00  3.28           H  
ATOM    641 3HG2 VAL A  39      13.478  19.893 -10.602  1.00  3.28           H  
ATOM    642  N   GLU A  40      16.543  18.870 -14.534  1.00  3.10           N  
ATOM    643  CA  GLU A  40      16.958  18.136 -15.727  1.00  3.10           C  
ATOM    644  C   GLU A  40      17.934  17.034 -15.351  1.00  3.10           C  
ATOM    645  O   GLU A  40      19.127  17.100 -15.650  1.00  3.10           O  
ATOM    646  CB  GLU A  40      17.595  19.085 -16.738  1.00  3.10           C  
ATOM    647  CG  GLU A  40      16.641  20.165 -17.269  1.00  3.10           C  
ATOM    648  CD  GLU A  40      17.282  21.103 -18.277  1.00  3.10           C  
ATOM    649  OE1 GLU A  40      18.471  21.013 -18.477  1.00  3.10           O  
ATOM    650  OE2 GLU A  40      16.576  21.901 -18.851  1.00  3.10           O  
ATOM    651  H   GLU A  40      16.995  19.746 -14.296  1.00  3.10           H  
ATOM    652  HA  GLU A  40      16.079  17.673 -16.178  1.00  3.10           H  
ATOM    653 1HB  GLU A  40      18.448  19.582 -16.277  1.00  3.10           H  
ATOM    654 2HB  GLU A  40      17.969  18.511 -17.588  1.00  3.10           H  
ATOM    655 1HG  GLU A  40      15.790  19.673 -17.737  1.00  3.10           H  
ATOM    656 2HG  GLU A  40      16.267  20.745 -16.423  1.00  3.10           H  
ATOM    657  N   GLY A  41      17.404  16.046 -14.659  1.00  2.88           N  
ATOM    658  CA  GLY A  41      18.189  14.964 -14.101  1.00  2.88           C  
ATOM    659  C   GLY A  41      18.044  13.637 -14.809  1.00  2.88           C  
ATOM    660  O   GLY A  41      17.759  13.555 -16.007  1.00  2.88           O  
ATOM    661  H   GLY A  41      16.401  16.102 -14.477  1.00  2.88           H  
ATOM    662 1HA  GLY A  41      19.243  15.249 -14.069  1.00  2.88           H  
ATOM    663 2HA  GLY A  41      17.868  14.824 -13.074  1.00  2.88           H  
ATOM    664  N   VAL A  42      18.263  12.596 -14.024  1.00  2.69           N  
ATOM    665  CA  VAL A  42      18.160  11.209 -14.438  1.00  2.69           C  
ATOM    666  C   VAL A  42      17.149  10.506 -13.551  1.00  2.69           C  
ATOM    667  O   VAL A  42      17.188  10.649 -12.329  1.00  2.69           O  
ATOM    668  CB  VAL A  42      19.521  10.499 -14.337  1.00  2.69           C  
ATOM    669  CG1 VAL A  42      19.371   9.027 -14.715  1.00  2.69           C  
ATOM    670  CG2 VAL A  42      20.520  11.193 -15.258  1.00  2.69           C  
ATOM    671  H   VAL A  42      18.543  12.807 -13.069  1.00  2.69           H  
ATOM    672  HA  VAL A  42      17.812  11.171 -15.471  1.00  2.69           H  
ATOM    673  HB  VAL A  42      19.881  10.547 -13.304  1.00  2.69           H  
ATOM    674 1HG1 VAL A  42      20.337   8.531 -14.636  1.00  2.69           H  
ATOM    675 2HG1 VAL A  42      18.665   8.539 -14.042  1.00  2.69           H  
ATOM    676 3HG1 VAL A  42      19.008   8.950 -15.739  1.00  2.69           H  
ATOM    677 1HG2 VAL A  42      21.486  10.697 -15.184  1.00  2.69           H  
ATOM    678 2HG2 VAL A  42      20.160  11.142 -16.286  1.00  2.69           H  
ATOM    679 3HG2 VAL A  42      20.629  12.237 -14.966  1.00  2.69           H  
ATOM    680  N   TRP A  43      16.236   9.761 -14.165  1.00  2.59           N  
ATOM    681  CA  TRP A  43      15.224   9.042 -13.402  1.00  2.59           C  
ATOM    682  C   TRP A  43      15.384   7.528 -13.586  1.00  2.59           C  
ATOM    683  O   TRP A  43      15.411   7.045 -14.721  1.00  2.59           O  
ATOM    684  CB  TRP A  43      13.844   9.458 -13.910  1.00  2.59           C  
ATOM    685  CG  TRP A  43      13.479  10.934 -13.679  1.00  2.59           C  
ATOM    686  CD1 TRP A  43      12.708  11.462 -12.694  1.00  2.59           C  
ATOM    687  CD2 TRP A  43      13.876  12.055 -14.498  1.00  2.59           C  
ATOM    688  NE1 TRP A  43      12.613  12.812 -12.832  1.00  2.59           N  
ATOM    689  CE2 TRP A  43      13.314  13.198 -13.926  1.00  2.59           C  
ATOM    690  CE3 TRP A  43      14.642  12.182 -15.654  1.00  2.59           C  
ATOM    691  CZ2 TRP A  43      13.498  14.459 -14.469  1.00  2.59           C  
ATOM    692  CZ3 TRP A  43      14.819  13.447 -16.198  1.00  2.59           C  
ATOM    693  CH2 TRP A  43      14.267  14.554 -15.617  1.00  2.59           C  
ATOM    694  H   TRP A  43      16.249   9.691 -15.171  1.00  2.59           H  
ATOM    695  HA  TRP A  43      15.325   9.284 -12.343  1.00  2.59           H  
ATOM    696 1HB  TRP A  43      13.795   9.275 -14.983  1.00  2.59           H  
ATOM    697 2HB  TRP A  43      13.114   8.832 -13.470  1.00  2.59           H  
ATOM    698  HD1 TRP A  43      12.235  10.906 -11.917  1.00  2.59           H  
ATOM    699  HE1 TRP A  43      12.104  13.433 -12.223  1.00  2.59           H  
ATOM    700  HE3 TRP A  43      15.093  11.309 -16.122  1.00  2.59           H  
ATOM    701  HZ2 TRP A  43      13.063  15.361 -14.030  1.00  2.59           H  
ATOM    702  HZ3 TRP A  43      15.427  13.536 -17.104  1.00  2.59           H  
ATOM    703  HH2 TRP A  43      14.432  15.534 -16.070  1.00  2.59           H  
ATOM    704  N   THR A  44      15.468   6.780 -12.479  1.00  2.59           N  
ATOM    705  CA  THR A  44      15.609   5.320 -12.549  1.00  2.59           C  
ATOM    706  C   THR A  44      14.616   4.557 -11.676  1.00  2.59           C  
ATOM    707  O   THR A  44      14.519   4.805 -10.472  1.00  2.59           O  
ATOM    708  CB  THR A  44      17.036   4.886 -12.152  1.00  2.59           C  
ATOM    709  OG1 THR A  44      17.991   5.470 -13.051  1.00  2.59           O  
ATOM    710  CG2 THR A  44      17.170   3.359 -12.175  1.00  2.59           C  
ATOM    711  H   THR A  44      15.455   7.243 -11.569  1.00  2.59           H  
ATOM    712  HA  THR A  44      15.437   5.013 -13.580  1.00  2.59           H  
ATOM    713  HB  THR A  44      17.249   5.238 -11.141  1.00  2.59           H  
ATOM    714  HG1 THR A  44      17.704   5.324 -13.960  1.00  2.59           H  
ATOM    715 1HG2 THR A  44      18.182   3.082 -11.885  1.00  2.59           H  
ATOM    716 2HG2 THR A  44      16.462   2.917 -11.478  1.00  2.59           H  
ATOM    717 3HG2 THR A  44      16.966   2.991 -13.179  1.00  2.59           H  
ATOM    718  N   LEU A  45      13.906   3.590 -12.268  1.00  2.68           N  
ATOM    719  CA  LEU A  45      12.963   2.764 -11.506  1.00  2.68           C  
ATOM    720  C   LEU A  45      13.422   1.321 -11.413  1.00  2.68           C  
ATOM    721  O   LEU A  45      13.632   0.653 -12.430  1.00  2.68           O  
ATOM    722  CB  LEU A  45      11.556   2.793 -12.126  1.00  2.68           C  
ATOM    723  CG  LEU A  45      10.485   1.904 -11.397  1.00  2.68           C  
ATOM    724  CD1 LEU A  45      10.236   2.437  -9.990  1.00  2.68           C  
ATOM    725  CD2 LEU A  45       9.193   1.911 -12.185  1.00  2.68           C  
ATOM    726  H   LEU A  45      14.017   3.426 -13.262  1.00  2.68           H  
ATOM    727  HA  LEU A  45      12.906   3.145 -10.489  1.00  2.68           H  
ATOM    728 1HB  LEU A  45      11.184   3.815 -12.138  1.00  2.68           H  
ATOM    729 2HB  LEU A  45      11.625   2.449 -13.158  1.00  2.68           H  
ATOM    730  HG  LEU A  45      10.858   0.883 -11.315  1.00  2.68           H  
ATOM    731 1HD1 LEU A  45       9.501   1.814  -9.484  1.00  2.68           H  
ATOM    732 2HD1 LEU A  45      11.160   2.426  -9.430  1.00  2.68           H  
ATOM    733 3HD1 LEU A  45       9.863   3.456 -10.060  1.00  2.68           H  
ATOM    734 1HD2 LEU A  45       8.451   1.289 -11.682  1.00  2.68           H  
ATOM    735 2HD2 LEU A  45       8.820   2.928 -12.252  1.00  2.68           H  
ATOM    736 3HD2 LEU A  45       9.371   1.524 -13.187  1.00  2.68           H  
ATOM    737  N   LYS A  46      13.575   0.842 -10.187  1.00  2.83           N  
ATOM    738  CA  LYS A  46      13.982  -0.521  -9.921  1.00  2.83           C  
ATOM    739  C   LYS A  46      12.779  -1.313  -9.387  1.00  2.83           C  
ATOM    740  O   LYS A  46      12.530  -1.381  -8.175  1.00  2.83           O  
ATOM    741  CB  LYS A  46      15.156  -0.516  -8.945  1.00  2.83           C  
ATOM    742  CG  LYS A  46      16.415   0.157  -9.515  1.00  2.83           C  
ATOM    743  CD  LYS A  46      17.553   0.187  -8.515  1.00  2.83           C  
ATOM    744  CE  LYS A  46      18.786   0.855  -9.109  1.00  2.83           C  
ATOM    745  NZ  LYS A  46      19.907   0.916  -8.133  1.00  2.83           N  
ATOM    746  H   LYS A  46      13.394   1.460  -9.398  1.00  2.83           H  
ATOM    747  HA  LYS A  46      14.307  -0.982 -10.853  1.00  2.83           H  
ATOM    748 1HB  LYS A  46      14.869   0.011  -8.034  1.00  2.83           H  
ATOM    749 2HB  LYS A  46      15.416  -1.536  -8.682  1.00  2.83           H  
ATOM    750 1HG  LYS A  46      16.738  -0.368 -10.413  1.00  2.83           H  
ATOM    751 2HG  LYS A  46      16.173   1.183  -9.788  1.00  2.83           H  
ATOM    752 1HD  LYS A  46      17.245   0.755  -7.636  1.00  2.83           H  
ATOM    753 2HD  LYS A  46      17.804  -0.828  -8.205  1.00  2.83           H  
ATOM    754 1HE  LYS A  46      19.109   0.294  -9.985  1.00  2.83           H  
ATOM    755 2HE  LYS A  46      18.528   1.871  -9.414  1.00  2.83           H  
ATOM    756 1HZ  LYS A  46      20.703   1.365  -8.562  1.00  2.83           H  
ATOM    757 2HZ  LYS A  46      19.618   1.444  -7.321  1.00  2.83           H  
ATOM    758 3HZ  LYS A  46      20.161  -0.021  -7.851  1.00  2.83           H  
ATOM    759  N   ASP A  47      12.012  -1.904 -10.309  1.00  2.99           N  
ATOM    760  CA  ASP A  47      10.754  -2.574  -9.962  1.00  2.99           C  
ATOM    761  C   ASP A  47      10.928  -3.736  -8.995  1.00  2.99           C  
ATOM    762  O   ASP A  47      10.060  -3.997  -8.169  1.00  2.99           O  
ATOM    763  CB  ASP A  47      10.016  -3.051 -11.216  1.00  2.99           C  
ATOM    764  CG  ASP A  47       8.592  -3.567 -10.910  1.00  2.99           C  
ATOM    765  OD1 ASP A  47       7.777  -2.792 -10.432  1.00  2.99           O  
ATOM    766  OD2 ASP A  47       8.330  -4.720 -11.150  1.00  2.99           O  
ATOM    767  H   ASP A  47      12.286  -1.841 -11.284  1.00  2.99           H  
ATOM    768  HA  ASP A  47      10.112  -1.834  -9.474  1.00  2.99           H  
ATOM    769 1HB  ASP A  47       9.948  -2.231 -11.934  1.00  2.99           H  
ATOM    770 2HB  ASP A  47      10.584  -3.856 -11.685  1.00  2.99           H  
ATOM    771  N   GLU A  48      12.076  -4.403  -9.069  1.00  3.09           N  
ATOM    772  CA  GLU A  48      12.358  -5.553  -8.211  1.00  3.09           C  
ATOM    773  C   GLU A  48      12.378  -5.180  -6.727  1.00  3.09           C  
ATOM    774  O   GLU A  48      12.157  -6.032  -5.866  1.00  3.09           O  
ATOM    775  CB  GLU A  48      13.697  -6.189  -8.599  1.00  3.09           C  
ATOM    776  CG  GLU A  48      13.685  -6.881  -9.957  1.00  3.09           C  
ATOM    777  CD  GLU A  48      15.021  -7.477 -10.325  1.00  3.09           C  
ATOM    778  OE1 GLU A  48      15.971  -7.252  -9.614  1.00  3.09           O  
ATOM    779  OE2 GLU A  48      15.089  -8.162 -11.321  1.00  3.09           O  
ATOM    780  H   GLU A  48      12.756  -4.120  -9.755  1.00  3.09           H  
ATOM    781  HA  GLU A  48      11.568  -6.285  -8.360  1.00  3.09           H  
ATOM    782 1HB  GLU A  48      14.475  -5.425  -8.611  1.00  3.09           H  
ATOM    783 2HB  GLU A  48      13.974  -6.930  -7.851  1.00  3.09           H  
ATOM    784 1HG  GLU A  48      12.940  -7.676  -9.938  1.00  3.09           H  
ATOM    785 2HG  GLU A  48      13.388  -6.159 -10.716  1.00  3.09           H  
ATOM    786  N   ILE A  49      12.706  -3.922  -6.431  1.00  3.09           N  
ATOM    787  CA  ILE A  49      12.774  -3.439  -5.062  1.00  3.09           C  
ATOM    788  C   ILE A  49      11.793  -2.281  -4.825  1.00  3.09           C  
ATOM    789  O   ILE A  49      11.719  -1.732  -3.723  1.00  3.09           O  
ATOM    790  CB  ILE A  49      14.219  -3.051  -4.706  1.00  3.09           C  
ATOM    791  CG1 ILE A  49      14.677  -1.957  -5.615  1.00  3.09           C  
ATOM    792  CG2 ILE A  49      15.138  -4.263  -4.830  1.00  3.09           C  
ATOM    793  CD1 ILE A  49      15.984  -1.334  -5.204  1.00  3.09           C  
ATOM    794  H   ILE A  49      12.858  -3.250  -7.184  1.00  3.09           H  
ATOM    795  HA  ILE A  49      12.485  -4.252  -4.398  1.00  3.09           H  
ATOM    796  HB  ILE A  49      14.252  -2.675  -3.684  1.00  3.09           H  
ATOM    797 1HG1 ILE A  49      14.786  -2.372  -6.609  1.00  3.09           H  
ATOM    798 2HG1 ILE A  49      13.914  -1.195  -5.649  1.00  3.09           H  
ATOM    799 1HG2 ILE A  49      16.156  -3.974  -4.568  1.00  3.09           H  
ATOM    800 2HG2 ILE A  49      14.799  -5.048  -4.155  1.00  3.09           H  
ATOM    801 3HG2 ILE A  49      15.121  -4.632  -5.854  1.00  3.09           H  
ATOM    802 1HD1 ILE A  49      16.244  -0.559  -5.907  1.00  3.09           H  
ATOM    803 2HD1 ILE A  49      15.876  -0.899  -4.209  1.00  3.09           H  
ATOM    804 3HD1 ILE A  49      16.763  -2.091  -5.189  1.00  3.09           H  
ATOM    805  N   LYS A  50      11.037  -1.915  -5.871  1.00  2.98           N  
ATOM    806  CA  LYS A  50      10.037  -0.846  -5.823  1.00  2.98           C  
ATOM    807  C   LYS A  50      10.635   0.477  -5.370  1.00  2.98           C  
ATOM    808  O   LYS A  50      10.047   1.195  -4.551  1.00  2.98           O  
ATOM    809  CB  LYS A  50       8.875  -1.254  -4.914  1.00  2.98           C  
ATOM    810  CG  LYS A  50       8.202  -2.573  -5.325  1.00  2.98           C  
ATOM    811  CD  LYS A  50       7.458  -2.435  -6.667  1.00  2.98           C  
ATOM    812  CE  LYS A  50       6.771  -3.739  -7.074  1.00  2.98           C  
ATOM    813  NZ  LYS A  50       6.035  -3.611  -8.384  1.00  2.98           N  
ATOM    814  H   LYS A  50      11.184  -2.380  -6.760  1.00  2.98           H  
ATOM    815  HA  LYS A  50       9.650  -0.705  -6.833  1.00  2.98           H  
ATOM    816 1HB  LYS A  50       9.218  -1.350  -3.886  1.00  2.98           H  
ATOM    817 2HB  LYS A  50       8.113  -0.475  -4.925  1.00  2.98           H  
ATOM    818 1HG  LYS A  50       8.966  -3.350  -5.433  1.00  2.98           H  
ATOM    819 2HG  LYS A  50       7.501  -2.878  -4.552  1.00  2.98           H  
ATOM    820 1HD  LYS A  50       6.705  -1.661  -6.583  1.00  2.98           H  
ATOM    821 2HD  LYS A  50       8.165  -2.157  -7.457  1.00  2.98           H  
ATOM    822 1HE  LYS A  50       7.533  -4.514  -7.176  1.00  2.98           H  
ATOM    823 2HE  LYS A  50       6.068  -4.033  -6.297  1.00  2.98           H  
ATOM    824 1HZ  LYS A  50       5.616  -4.491  -8.622  1.00  2.98           H  
ATOM    825 2HZ  LYS A  50       5.324  -2.906  -8.314  1.00  2.98           H  
ATOM    826 3HZ  LYS A  50       6.690  -3.346  -9.139  1.00  2.98           H  
ATOM    827  N   THR A  51      11.812   0.775  -5.929  1.00  2.82           N  
ATOM    828  CA  THR A  51      12.519   2.005  -5.597  1.00  2.82           C  
ATOM    829  C   THR A  51      12.699   2.916  -6.807  1.00  2.82           C  
ATOM    830  O   THR A  51      13.080   2.481  -7.894  1.00  2.82           O  
ATOM    831  CB  THR A  51      13.903   1.704  -4.978  1.00  2.82           C  
ATOM    832  OG1 THR A  51      13.737   0.943  -3.759  1.00  2.82           O  
ATOM    833  CG2 THR A  51      14.645   3.011  -4.638  1.00  2.82           C  
ATOM    834  H   THR A  51      12.199   0.115  -6.597  1.00  2.82           H  
ATOM    835  HA  THR A  51      11.938   2.527  -4.864  1.00  2.82           H  
ATOM    836  HB  THR A  51      14.494   1.140  -5.682  1.00  2.82           H  
ATOM    837  HG1 THR A  51      13.083   0.237  -3.893  1.00  2.82           H  
ATOM    838 1HG2 THR A  51      15.611   2.772  -4.202  1.00  2.82           H  
ATOM    839 2HG2 THR A  51      14.801   3.603  -5.541  1.00  2.82           H  
ATOM    840 3HG2 THR A  51      14.060   3.589  -3.928  1.00  2.82           H  
ATOM    841  N   PHE A  52      12.404   4.197  -6.610  1.00  2.65           N  
ATOM    842  CA  PHE A  52      12.559   5.177  -7.686  1.00  2.65           C  
ATOM    843  C   PHE A  52      13.524   6.276  -7.273  1.00  2.65           C  
ATOM    844  O   PHE A  52      13.306   6.945  -6.259  1.00  2.65           O  
ATOM    845  CB  PHE A  52      11.215   5.752  -8.107  1.00  2.65           C  
ATOM    846  CG  PHE A  52      11.276   6.690  -9.238  1.00  2.65           C  
ATOM    847  CD1 PHE A  52      11.696   6.229 -10.431  1.00  2.65           C  
ATOM    848  CD2 PHE A  52      10.871   8.004  -9.136  1.00  2.65           C  
ATOM    849  CE1 PHE A  52      11.747   7.014 -11.524  1.00  2.65           C  
ATOM    850  CE2 PHE A  52      10.906   8.807 -10.251  1.00  2.65           C  
ATOM    851  CZ  PHE A  52      11.340   8.306 -11.429  1.00  2.65           C  
ATOM    852  H   PHE A  52      12.080   4.475  -5.684  1.00  2.65           H  
ATOM    853  HA  PHE A  52      12.980   4.675  -8.551  1.00  2.65           H  
ATOM    854 1HB  PHE A  52      10.544   4.943  -8.370  1.00  2.65           H  
ATOM    855 2HB  PHE A  52      10.782   6.255  -7.311  1.00  2.65           H  
ATOM    856  HD1 PHE A  52      11.996   5.206 -10.484  1.00  2.65           H  
ATOM    857  HD2 PHE A  52      10.511   8.391  -8.183  1.00  2.65           H  
ATOM    858  HE1 PHE A  52      12.092   6.604 -12.476  1.00  2.65           H  
ATOM    859  HE2 PHE A  52      10.588   9.834 -10.211  1.00  2.65           H  
ATOM    860  HZ  PHE A  52      11.348   8.931 -12.294  1.00  2.65           H  
ATOM    861  N   THR A  53      14.589   6.427  -8.057  1.00  2.54           N  
ATOM    862  CA  THR A  53      15.640   7.392  -7.767  1.00  2.54           C  
ATOM    863  C   THR A  53      15.686   8.526  -8.779  1.00  2.54           C  
ATOM    864  O   THR A  53      15.630   8.290  -9.991  1.00  2.54           O  
ATOM    865  CB  THR A  53      17.022   6.701  -7.767  1.00  2.54           C  
ATOM    866  OG1 THR A  53      17.044   5.681  -6.771  1.00  2.54           O  
ATOM    867  CG2 THR A  53      18.137   7.719  -7.473  1.00  2.54           C  
ATOM    868  H   THR A  53      14.665   5.841  -8.888  1.00  2.54           H  
ATOM    869  HA  THR A  53      15.454   7.816  -6.788  1.00  2.54           H  
ATOM    870  HB  THR A  53      17.200   6.245  -8.735  1.00  2.54           H  
ATOM    871  HG1 THR A  53      17.951   5.509  -6.510  1.00  2.54           H  
ATOM    872 1HG2 THR A  53      19.097   7.208  -7.469  1.00  2.54           H  
ATOM    873 2HG2 THR A  53      18.149   8.493  -8.237  1.00  2.54           H  
ATOM    874 3HG2 THR A  53      17.975   8.180  -6.505  1.00  2.54           H  
ATOM    875  N   VAL A  54      15.781   9.764  -8.276  1.00  2.50           N  
ATOM    876  CA  VAL A  54      15.904  10.905  -9.175  1.00  2.50           C  
ATOM    877  C   VAL A  54      17.140  11.715  -8.798  1.00  2.50           C  
ATOM    878  O   VAL A  54      17.274  12.173  -7.655  1.00  2.50           O  
ATOM    879  CB  VAL A  54      14.676  11.811  -9.121  1.00  2.50           C  
ATOM    880  CG1 VAL A  54      14.848  12.940 -10.146  1.00  2.50           C  
ATOM    881  CG2 VAL A  54      13.493  11.003  -9.346  1.00  2.50           C  
ATOM    882  H   VAL A  54      15.796   9.881  -7.267  1.00  2.50           H  
ATOM    883  HA  VAL A  54      16.020  10.549 -10.193  1.00  2.50           H  
ATOM    884  HB  VAL A  54      14.605  12.292  -8.144  1.00  2.50           H  
ATOM    885 1HG1 VAL A  54      13.989  13.604 -10.118  1.00  2.50           H  
ATOM    886 2HG1 VAL A  54      15.740  13.493  -9.934  1.00  2.50           H  
ATOM    887 3HG1 VAL A  54      14.939  12.501 -11.136  1.00  2.50           H  
ATOM    888 1HG2 VAL A  54      12.653  11.640  -9.333  1.00  2.50           H  
ATOM    889 2HG2 VAL A  54      13.587  10.520 -10.298  1.00  2.50           H  
ATOM    890 3HG2 VAL A  54      13.399  10.247  -8.568  1.00  2.50           H  
ATOM    891  N   THR A  55      18.037  11.895  -9.764  1.00  2.52           N  
ATOM    892  CA  THR A  55      19.285  12.598  -9.494  1.00  2.52           C  
ATOM    893  C   THR A  55      19.578  13.762 -10.420  1.00  2.52           C  
ATOM    894  O   THR A  55      19.408  13.667 -11.640  1.00  2.52           O  
ATOM    895  CB  THR A  55      20.464  11.609  -9.517  1.00  2.52           C  
ATOM    896  OG1 THR A  55      20.258  10.602  -8.520  1.00  2.52           O  
ATOM    897  CG2 THR A  55      21.790  12.318  -9.234  1.00  2.52           C  
ATOM    898  H   THR A  55      17.850  11.502 -10.690  1.00  2.52           H  
ATOM    899  HA  THR A  55      19.222  13.016  -8.497  1.00  2.52           H  
ATOM    900  HB  THR A  55      20.512  11.131 -10.501  1.00  2.52           H  
ATOM    901  HG1 THR A  55      20.930   9.921  -8.617  1.00  2.52           H  
ATOM    902 1HG2 THR A  55      22.600  11.588  -9.251  1.00  2.52           H  
ATOM    903 2HG2 THR A  55      21.982  13.076  -9.990  1.00  2.52           H  
ATOM    904 3HG2 THR A  55      21.746  12.789  -8.254  1.00  2.52           H  
ATOM    905  N   GLU A  56      20.027  14.861  -9.822  1.00  2.59           N  
ATOM    906  CA  GLU A  56      20.423  16.066 -10.532  1.00  2.59           C  
ATOM    907  C   GLU A  56      21.298  16.902  -9.615  1.00  2.59           C  
ATOM    908  O   GLU A  56      22.523  16.811  -9.690  1.00  2.59           O  
ATOM    909  OXT GLU A  56      20.790  17.278  -8.562  1.00  2.59           O  
ATOM    910  CB  GLU A  56      19.200  16.866 -10.974  1.00  2.59           C  
ATOM    911  CG  GLU A  56      19.476  18.035 -11.956  1.00  2.59           C  
ATOM    912  CD  GLU A  56      19.776  19.376 -11.299  1.00  2.59           C  
ATOM    913  OE1 GLU A  56      19.278  19.618 -10.225  1.00  2.59           O  
ATOM    914  OE2 GLU A  56      20.494  20.155 -11.883  1.00  2.59           O  
ATOM    915  H   GLU A  56      20.114  14.846  -8.813  1.00  2.59           H  
ATOM    916  HA  GLU A  56      21.008  15.791 -11.412  1.00  2.59           H  
ATOM    917 1HB  GLU A  56      18.485  16.206 -11.426  1.00  2.59           H  
ATOM    918 2HB  GLU A  56      18.733  17.286 -10.087  1.00  2.59           H  
ATOM    919 1HG  GLU A  56      20.319  17.757 -12.588  1.00  2.59           H  
ATOM    920 2HG  GLU A  56      18.611  18.148 -12.602  1.00  2.59           H  
TER     921
ENDMDL

REMARK ID 698121 MODEL 5 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.117  -0.595  -0.058  1.00  3.55           N  
ATOM      2  CA  THR A   1       1.209  -0.607  -0.656  1.00  3.55           C  
ATOM      3  C   THR A   1       1.989   0.650  -0.328  1.00  3.55           C  
ATOM      4  O   THR A   1       1.409   1.726  -0.157  1.00  3.55           O  
ATOM      5  CB  THR A   1       1.098  -0.727  -2.178  1.00  3.55           C  
ATOM      6  OG1 THR A   1       0.308   0.362  -2.657  1.00  3.55           O  
ATOM      7  CG2 THR A   1       0.460  -2.039  -2.585  1.00  3.55           C  
ATOM      8 1H   THR A   1      -0.269  -1.455   0.449  1.00  3.55           H  
ATOM      9 2H   THR A   1      -0.189   0.187   0.576  1.00  3.55           H  
ATOM     10 3H   THR A   1      -0.810  -0.504  -0.787  1.00  3.55           H  
ATOM     11  HA  THR A   1       1.762  -1.463  -0.266  1.00  3.55           H  
ATOM     12  HB  THR A   1       2.094  -0.656  -2.616  1.00  3.55           H  
ATOM     13  HG1 THR A   1       0.401   0.433  -3.623  1.00  3.55           H  
ATOM     14 1HG2 THR A   1       0.393  -2.084  -3.674  1.00  3.55           H  
ATOM     15 2HG2 THR A   1       1.067  -2.867  -2.222  1.00  3.55           H  
ATOM     16 3HG2 THR A   1      -0.538  -2.105  -2.157  1.00  3.55           H  
ATOM     17  N   THR A   2       3.309   0.506  -0.248  1.00  3.03           N  
ATOM     18  CA  THR A   2       4.200   1.621   0.052  1.00  3.03           C  
ATOM     19  C   THR A   2       5.409   1.645  -0.874  1.00  3.03           C  
ATOM     20  O   THR A   2       5.688   0.679  -1.585  1.00  3.03           O  
ATOM     21  CB  THR A   2       4.719   1.552   1.507  1.00  3.03           C  
ATOM     22  OG1 THR A   2       5.560   0.402   1.650  1.00  3.03           O  
ATOM     23  CG2 THR A   2       3.572   1.457   2.510  1.00  3.03           C  
ATOM     24  H   THR A   2       3.717  -0.404  -0.401  1.00  3.03           H  
ATOM     25  HA  THR A   2       3.654   2.554  -0.085  1.00  3.03           H  
ATOM     26  HB  THR A   2       5.303   2.448   1.718  1.00  3.03           H  
ATOM     27  HG1 THR A   2       6.308   0.486   1.050  1.00  3.03           H  
ATOM     28 1HG2 THR A   2       3.980   1.417   3.519  1.00  3.03           H  
ATOM     29 2HG2 THR A   2       2.931   2.334   2.411  1.00  3.03           H  
ATOM     30 3HG2 THR A   2       2.991   0.561   2.327  1.00  3.03           H  
ATOM     31  N   TYR A   3       6.139   2.747  -0.815  1.00  2.58           N  
ATOM     32  CA  TYR A   3       7.417   2.937  -1.494  1.00  2.58           C  
ATOM     33  C   TYR A   3       8.180   3.985  -0.708  1.00  2.58           C  
ATOM     34  O   TYR A   3       7.578   4.725   0.075  1.00  2.58           O  
ATOM     35  CB  TYR A   3       7.243   3.377  -2.953  1.00  2.58           C  
ATOM     36  CG  TYR A   3       6.551   4.698  -3.110  1.00  2.58           C  
ATOM     37  CD1 TYR A   3       7.290   5.862  -3.147  1.00  2.58           C  
ATOM     38  CD2 TYR A   3       5.169   4.751  -3.217  1.00  2.58           C  
ATOM     39  CE1 TYR A   3       6.647   7.081  -3.288  1.00  2.58           C  
ATOM     40  CE2 TYR A   3       4.546   5.971  -3.355  1.00  2.58           C  
ATOM     41  CZ  TYR A   3       5.304   7.140  -3.393  1.00  2.58           C  
ATOM     42  OH  TYR A   3       4.707   8.373  -3.533  1.00  2.58           O  
ATOM     43  H   TYR A   3       5.802   3.501  -0.234  1.00  2.58           H  
ATOM     44  HA  TYR A   3       7.992   2.008  -1.467  1.00  2.58           H  
ATOM     45 1HB  TYR A   3       8.227   3.449  -3.429  1.00  2.58           H  
ATOM     46 2HB  TYR A   3       6.673   2.624  -3.498  1.00  2.58           H  
ATOM     47  HD1 TYR A   3       8.376   5.813  -3.064  1.00  2.58           H  
ATOM     48  HD2 TYR A   3       4.576   3.834  -3.188  1.00  2.58           H  
ATOM     49  HE1 TYR A   3       7.191   7.994  -3.313  1.00  2.58           H  
ATOM     50  HE2 TYR A   3       3.463   6.011  -3.432  1.00  2.58           H  
ATOM     51  HH  TYR A   3       5.389   9.082  -3.712  1.00  2.58           H  
ATOM     52  N   LYS A   4       9.478   4.092  -0.936  1.00  2.25           N  
ATOM     53  CA  LYS A   4      10.248   5.131  -0.265  1.00  2.25           C  
ATOM     54  C   LYS A   4      11.062   5.954  -1.234  1.00  2.25           C  
ATOM     55  O   LYS A   4      11.674   5.419  -2.156  1.00  2.25           O  
ATOM     56  CB  LYS A   4      11.178   4.515   0.780  1.00  2.25           C  
ATOM     57  CG  LYS A   4      12.066   5.522   1.521  1.00  2.25           C  
ATOM     58  CD  LYS A   4      12.937   4.832   2.556  1.00  2.25           C  
ATOM     59  CE  LYS A   4      13.854   5.822   3.253  1.00  2.25           C  
ATOM     60  NZ  LYS A   4      14.707   5.157   4.277  1.00  2.25           N  
ATOM     61  H   LYS A   4       9.946   3.432  -1.563  1.00  2.25           H  
ATOM     62  HA  LYS A   4       9.559   5.808   0.239  1.00  2.25           H  
ATOM     63 1HB  LYS A   4      10.585   3.983   1.522  1.00  2.25           H  
ATOM     64 2HB  LYS A   4      11.824   3.786   0.300  1.00  2.25           H  
ATOM     65 1HG  LYS A   4      12.716   6.039   0.812  1.00  2.25           H  
ATOM     66 2HG  LYS A   4      11.443   6.264   2.015  1.00  2.25           H  
ATOM     67 1HD  LYS A   4      12.305   4.344   3.299  1.00  2.25           H  
ATOM     68 2HD  LYS A   4      13.546   4.071   2.065  1.00  2.25           H  
ATOM     69 1HE  LYS A   4      14.492   6.292   2.509  1.00  2.25           H  
ATOM     70 2HE  LYS A   4      13.252   6.590   3.736  1.00  2.25           H  
ATOM     71 1HZ  LYS A   4      15.305   5.843   4.716  1.00  2.25           H  
ATOM     72 2HZ  LYS A   4      14.119   4.725   4.977  1.00  2.25           H  
ATOM     73 3HZ  LYS A   4      15.274   4.450   3.829  1.00  2.25           H  
ATOM     74  N   LEU A   5      11.030   7.264  -1.050  1.00  2.07           N  
ATOM     75  CA  LEU A   5      11.841   8.124  -1.882  1.00  2.07           C  
ATOM     76  C   LEU A   5      12.814   8.943  -1.069  1.00  2.07           C  
ATOM     77  O   LEU A   5      12.455   9.506  -0.033  1.00  2.07           O  
ATOM     78  CB  LEU A   5      10.976   9.113  -2.640  1.00  2.07           C  
ATOM     79  CG  LEU A   5       9.963   8.570  -3.538  1.00  2.07           C  
ATOM     80  CD1 LEU A   5       9.184   9.664  -4.041  1.00  2.07           C  
ATOM     81  CD2 LEU A   5      10.598   7.861  -4.639  1.00  2.07           C  
ATOM     82  H   LEU A   5      10.472   7.657  -0.305  1.00  2.07           H  
ATOM     83  HA  LEU A   5      12.409   7.517  -2.584  1.00  2.07           H  
ATOM     84 1HB  LEU A   5      10.488   9.782  -1.933  1.00  2.07           H  
ATOM     85 2HB  LEU A   5      11.635   9.685  -3.247  1.00  2.07           H  
ATOM     86  HG  LEU A   5       9.334   7.903  -2.998  1.00  2.07           H  
ATOM     87 1HD1 LEU A   5       8.416   9.298  -4.721  1.00  2.07           H  
ATOM     88 2HD1 LEU A   5       8.724  10.179  -3.213  1.00  2.07           H  
ATOM     89 3HD1 LEU A   5       9.841  10.330  -4.559  1.00  2.07           H  
ATOM     90 1HD2 LEU A   5       9.850   7.457  -5.313  1.00  2.07           H  
ATOM     91 2HD2 LEU A   5      11.253   8.538  -5.189  1.00  2.07           H  
ATOM     92 3HD2 LEU A   5      11.166   7.067  -4.199  1.00  2.07           H  
ATOM     93  N   ILE A   6      14.012   9.086  -1.596  1.00  2.03           N  
ATOM     94  CA  ILE A   6      14.984   9.990  -1.035  1.00  2.03           C  
ATOM     95  C   ILE A   6      15.319  11.040  -2.077  1.00  2.03           C  
ATOM     96  O   ILE A   6      16.132  10.798  -2.967  1.00  2.03           O  
ATOM     97  CB  ILE A   6      16.260   9.234  -0.642  1.00  2.03           C  
ATOM     98  CG1 ILE A   6      15.926   8.132   0.366  1.00  2.03           C  
ATOM     99  CG2 ILE A   6      17.301  10.216  -0.110  1.00  2.03           C  
ATOM    100  CD1 ILE A   6      17.083   7.220   0.659  1.00  2.03           C  
ATOM    101  H   ILE A   6      14.263   8.531  -2.408  1.00  2.03           H  
ATOM    102  HA  ILE A   6      14.565  10.482  -0.159  1.00  2.03           H  
ATOM    103  HB  ILE A   6      16.657   8.741  -1.511  1.00  2.03           H  
ATOM    104 1HG1 ILE A   6      15.593   8.593   1.295  1.00  2.03           H  
ATOM    105 2HG1 ILE A   6      15.114   7.521  -0.031  1.00  2.03           H  
ATOM    106 1HG2 ILE A   6      18.213   9.678   0.148  1.00  2.03           H  
ATOM    107 2HG2 ILE A   6      17.524  10.963  -0.877  1.00  2.03           H  
ATOM    108 3HG2 ILE A   6      16.911  10.715   0.777  1.00  2.03           H  
ATOM    109 1HD1 ILE A   6      16.776   6.460   1.374  1.00  2.03           H  
ATOM    110 2HD1 ILE A   6      17.404   6.736  -0.262  1.00  2.03           H  
ATOM    111 3HD1 ILE A   6      17.907   7.798   1.074  1.00  2.03           H  
ATOM    112  N   LEU A   7      14.714  12.211  -1.956  1.00  2.12           N  
ATOM    113  CA  LEU A   7      14.967  13.271  -2.923  1.00  2.12           C  
ATOM    114  C   LEU A   7      15.839  14.327  -2.301  1.00  2.12           C  
ATOM    115  O   LEU A   7      15.555  14.813  -1.208  1.00  2.12           O  
ATOM    116  CB  LEU A   7      13.672  13.946  -3.418  1.00  2.12           C  
ATOM    117  CG  LEU A   7      12.936  13.350  -4.631  1.00  2.12           C  
ATOM    118  CD1 LEU A   7      12.422  11.995  -4.306  1.00  2.12           C  
ATOM    119  CD2 LEU A   7      11.799  14.287  -5.003  1.00  2.12           C  
ATOM    120  H   LEU A   7      14.063  12.357  -1.196  1.00  2.12           H  
ATOM    121  HA  LEU A   7      15.495  12.857  -3.780  1.00  2.12           H  
ATOM    122 1HB  LEU A   7      12.964  13.967  -2.591  1.00  2.12           H  
ATOM    123 2HB  LEU A   7      13.918  14.970  -3.678  1.00  2.12           H  
ATOM    124  HG  LEU A   7      13.615  13.268  -5.468  1.00  2.12           H  
ATOM    125 1HD1 LEU A   7      11.899  11.587  -5.163  1.00  2.12           H  
ATOM    126 2HD1 LEU A   7      13.253  11.345  -4.050  1.00  2.12           H  
ATOM    127 3HD1 LEU A   7      11.734  12.068  -3.463  1.00  2.12           H  
ATOM    128 1HD2 LEU A   7      11.272  13.906  -5.856  1.00  2.12           H  
ATOM    129 2HD2 LEU A   7      11.119  14.364  -4.171  1.00  2.12           H  
ATOM    130 3HD2 LEU A   7      12.195  15.271  -5.237  1.00  2.12           H  
ATOM    131  N   ASN A   8      16.882  14.699  -3.023  1.00  2.31           N  
ATOM    132  CA  ASN A   8      17.798  15.743  -2.588  1.00  2.31           C  
ATOM    133  C   ASN A   8      17.525  17.031  -3.370  1.00  2.31           C  
ATOM    134  O   ASN A   8      18.366  17.925  -3.457  1.00  2.31           O  
ATOM    135  CB  ASN A   8      19.228  15.246  -2.698  1.00  2.31           C  
ATOM    136  CG  ASN A   8      19.511  14.139  -1.661  1.00  2.31           C  
ATOM    137  OD1 ASN A   8      19.138  14.309  -0.493  1.00  2.31           O  
ATOM    138  ND2 ASN A   8      20.131  13.038  -2.044  1.00  2.31           N  
ATOM    139  H   ASN A   8      17.075  14.209  -3.902  1.00  2.31           H  
ATOM    140  HA  ASN A   8      17.603  15.962  -1.538  1.00  2.31           H  
ATOM    141 1HB  ASN A   8      19.397  14.853  -3.686  1.00  2.31           H  
ATOM    142 2HB  ASN A   8      19.922  16.071  -2.544  1.00  2.31           H  
ATOM    143 1HD2 ASN A   8      20.311  12.318  -1.374  1.00  2.31           H  
ATOM    144 2HD2 ASN A   8      20.433  12.891  -2.996  1.00  2.31           H  
ATOM    145  N   LEU A   9      16.318  17.099  -3.933  1.00  2.57           N  
ATOM    146  CA  LEU A   9      15.829  18.218  -4.730  1.00  2.57           C  
ATOM    147  C   LEU A   9      15.355  19.364  -3.848  1.00  2.57           C  
ATOM    148  O   LEU A   9      15.002  19.176  -2.688  1.00  2.57           O  
ATOM    149  CB  LEU A   9      14.661  17.761  -5.622  1.00  2.57           C  
ATOM    150  CG  LEU A   9      15.061  17.063  -6.923  1.00  2.57           C  
ATOM    151  CD1 LEU A   9      15.796  15.771  -6.577  1.00  2.57           C  
ATOM    152  CD2 LEU A   9      13.801  16.785  -7.786  1.00  2.57           C  
ATOM    153  H   LEU A   9      15.706  16.312  -3.790  1.00  2.57           H  
ATOM    154  HA  LEU A   9      16.643  18.576  -5.361  1.00  2.57           H  
ATOM    155 1HB  LEU A   9      14.036  17.075  -5.052  1.00  2.57           H  
ATOM    156 2HB  LEU A   9      14.057  18.627  -5.884  1.00  2.57           H  
ATOM    157  HG  LEU A   9      15.750  17.700  -7.489  1.00  2.57           H  
ATOM    158 1HD1 LEU A   9      16.087  15.304  -7.500  1.00  2.57           H  
ATOM    159 2HD1 LEU A   9      16.683  15.992  -5.994  1.00  2.57           H  
ATOM    160 3HD1 LEU A   9      15.150  15.106  -6.016  1.00  2.57           H  
ATOM    161 1HD2 LEU A   9      14.100  16.288  -8.714  1.00  2.57           H  
ATOM    162 2HD2 LEU A   9      13.114  16.144  -7.243  1.00  2.57           H  
ATOM    163 3HD2 LEU A   9      13.305  17.727  -8.024  1.00  2.57           H  
ATOM    164  N   LYS A  10      15.306  20.558  -4.420  1.00  2.83           N  
ATOM    165  CA  LYS A  10      14.830  21.738  -3.698  1.00  2.83           C  
ATOM    166  C   LYS A  10      13.315  21.955  -3.799  1.00  2.83           C  
ATOM    167  O   LYS A  10      12.790  22.933  -3.264  1.00  2.83           O  
ATOM    168  CB  LYS A  10      15.557  22.983  -4.202  1.00  2.83           C  
ATOM    169  CG  LYS A  10      17.056  23.001  -3.905  1.00  2.83           C  
ATOM    170  CD  LYS A  10      17.705  24.289  -4.407  1.00  2.83           C  
ATOM    171  CE  LYS A  10      19.198  24.321  -4.099  1.00  2.83           C  
ATOM    172  NZ  LYS A  10      19.841  25.565  -4.607  1.00  2.83           N  
ATOM    173  H   LYS A  10      15.621  20.656  -5.374  1.00  2.83           H  
ATOM    174  HA  LYS A  10      15.072  21.606  -2.644  1.00  2.83           H  
ATOM    175 1HB  LYS A  10      15.424  23.071  -5.279  1.00  2.83           H  
ATOM    176 2HB  LYS A  10      15.114  23.868  -3.745  1.00  2.83           H  
ATOM    177 1HG  LYS A  10      17.214  22.918  -2.829  1.00  2.83           H  
ATOM    178 2HG  LYS A  10      17.533  22.148  -4.389  1.00  2.83           H  
ATOM    179 1HD  LYS A  10      17.564  24.369  -5.486  1.00  2.83           H  
ATOM    180 2HD  LYS A  10      17.228  25.145  -3.932  1.00  2.83           H  
ATOM    181 1HE  LYS A  10      19.341  24.265  -3.021  1.00  2.83           H  
ATOM    182 2HE  LYS A  10      19.678  23.460  -4.565  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10      20.827  25.552  -4.385  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10      19.723  25.621  -5.609  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10      19.410  26.369  -4.173  1.00  2.83           H  
ATOM    186  N   GLN A  11      12.620  21.072  -4.512  1.00  3.07           N  
ATOM    187  CA  GLN A  11      11.184  21.215  -4.731  1.00  3.07           C  
ATOM    188  C   GLN A  11      10.423  19.897  -4.856  1.00  3.07           C  
ATOM    189  O   GLN A  11      10.916  18.925  -5.432  1.00  3.07           O  
ATOM    190  CB  GLN A  11      10.905  22.065  -5.975  1.00  3.07           C  
ATOM    191  CG  GLN A  11       9.415  22.327  -6.231  1.00  3.07           C  
ATOM    192  CD  GLN A  11       9.131  23.296  -7.351  1.00  3.07           C  
ATOM    193  OE1 GLN A  11      10.004  23.679  -8.153  1.00  3.07           O  
ATOM    194  NE2 GLN A  11       7.869  23.713  -7.426  1.00  3.07           N  
ATOM    195  H   GLN A  11      13.106  20.282  -4.905  1.00  3.07           H  
ATOM    196  HA  GLN A  11      10.771  21.742  -3.870  1.00  3.07           H  
ATOM    197 1HB  GLN A  11      11.416  23.023  -5.888  1.00  3.07           H  
ATOM    198 2HB  GLN A  11      11.296  21.551  -6.835  1.00  3.07           H  
ATOM    199 1HG  GLN A  11       8.949  21.393  -6.518  1.00  3.07           H  
ATOM    200 2HG  GLN A  11       8.959  22.713  -5.322  1.00  3.07           H  
ATOM    201 1HE2 GLN A  11       7.592  24.358  -8.141  1.00  3.07           H  
ATOM    202 2HE2 GLN A  11       7.189  23.380  -6.765  1.00  3.07           H  
ATOM    203  N   ALA A  12       9.195  19.906  -4.321  1.00  3.24           N  
ATOM    204  CA  ALA A  12       8.198  18.825  -4.379  1.00  3.24           C  
ATOM    205  C   ALA A  12       8.586  17.537  -3.647  1.00  3.24           C  
ATOM    206  O   ALA A  12       7.963  16.492  -3.844  1.00  3.24           O  
ATOM    207  CB  ALA A  12       7.917  18.497  -5.840  1.00  3.24           C  
ATOM    208  H   ALA A  12       8.912  20.757  -3.852  1.00  3.24           H  
ATOM    209  HA  ALA A  12       7.280  19.199  -3.925  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       7.139  17.744  -5.899  1.00  3.24           H  
ATOM    211 2HB  ALA A  12       7.578  19.392  -6.357  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       8.807  18.123  -6.319  1.00  3.24           H  
ATOM    213  N   LYS A  13       9.494  17.628  -2.688  1.00  3.32           N  
ATOM    214  CA  LYS A  13       9.887  16.452  -1.913  1.00  3.32           C  
ATOM    215  C   LYS A  13       8.721  15.834  -1.140  1.00  3.32           C  
ATOM    216  O   LYS A  13       8.683  14.629  -0.902  1.00  3.32           O  
ATOM    217  CB  LYS A  13      11.016  16.813  -0.964  1.00  3.32           C  
ATOM    218  CG  LYS A  13      12.319  17.127  -1.682  1.00  3.32           C  
ATOM    219  CD  LYS A  13      13.491  17.230  -0.726  1.00  3.32           C  
ATOM    220  CE  LYS A  13      13.455  18.522   0.069  1.00  3.32           C  
ATOM    221  NZ  LYS A  13      14.661  18.677   0.919  1.00  3.32           N  
ATOM    222  H   LYS A  13       9.964  18.509  -2.534  1.00  3.32           H  
ATOM    223  HA  LYS A  13      10.253  15.700  -2.606  1.00  3.32           H  
ATOM    224 1HB  LYS A  13      10.733  17.682  -0.369  1.00  3.32           H  
ATOM    225 2HB  LYS A  13      11.194  15.986  -0.277  1.00  3.32           H  
ATOM    226 1HG  LYS A  13      12.519  16.363  -2.412  1.00  3.32           H  
ATOM    227 2HG  LYS A  13      12.225  18.078  -2.213  1.00  3.32           H  
ATOM    228 1HD  LYS A  13      13.478  16.382  -0.041  1.00  3.32           H  
ATOM    229 2HD  LYS A  13      14.423  17.190  -1.291  1.00  3.32           H  
ATOM    230 1HE  LYS A  13      13.397  19.365  -0.620  1.00  3.32           H  
ATOM    231 2HE  LYS A  13      12.572  18.524   0.705  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13      14.602  19.543   1.432  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13      14.713  17.903   1.563  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13      15.492  18.685   0.337  1.00  3.32           H  
ATOM    235  N   GLU A  14       7.779  16.672  -0.717  1.00  3.35           N  
ATOM    236  CA  GLU A  14       6.627  16.200   0.038  1.00  3.35           C  
ATOM    237  C   GLU A  14       5.444  15.833  -0.857  1.00  3.35           C  
ATOM    238  O   GLU A  14       4.419  15.372  -0.361  1.00  3.35           O  
ATOM    239  CB  GLU A  14       6.191  17.248   1.058  1.00  3.35           C  
ATOM    240  CG  GLU A  14       7.221  17.527   2.148  1.00  3.35           C  
ATOM    241  CD  GLU A  14       6.772  18.582   3.138  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       5.689  19.097   2.983  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       7.516  18.867   4.048  1.00  3.35           O  
ATOM    244  H   GLU A  14       7.862  17.654  -0.931  1.00  3.35           H  
ATOM    245  HA  GLU A  14       6.926  15.305   0.583  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       5.978  18.186   0.544  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       5.270  16.920   1.541  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       7.419  16.599   2.687  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       8.151  17.846   1.678  1.00  3.35           H  
ATOM    250  N   GLU A  15       5.575  16.048  -2.169  1.00  3.36           N  
ATOM    251  CA  GLU A  15       4.507  15.736  -3.113  1.00  3.36           C  
ATOM    252  C   GLU A  15       4.844  14.379  -3.696  1.00  3.36           C  
ATOM    253  O   GLU A  15       3.981  13.566  -4.019  1.00  3.36           O  
ATOM    254  CB  GLU A  15       4.441  16.792  -4.216  1.00  3.36           C  
ATOM    255  CG  GLU A  15       4.143  18.212  -3.723  1.00  3.36           C  
ATOM    256  CD  GLU A  15       4.171  19.248  -4.833  1.00  3.36           C  
ATOM    257  OE1 GLU A  15       4.537  18.905  -5.931  1.00  3.36           O  
ATOM    258  OE2 GLU A  15       3.842  20.382  -4.571  1.00  3.36           O  
ATOM    259  H   GLU A  15       6.450  16.403  -2.542  1.00  3.36           H  
ATOM    260  HA  GLU A  15       3.551  15.677  -2.590  1.00  3.36           H  
ATOM    261 1HB  GLU A  15       5.385  16.809  -4.744  1.00  3.36           H  
ATOM    262 2HB  GLU A  15       3.671  16.518  -4.936  1.00  3.36           H  
ATOM    263 1HG  GLU A  15       3.162  18.223  -3.250  1.00  3.36           H  
ATOM    264 2HG  GLU A  15       4.883  18.476  -2.966  1.00  3.36           H  
ATOM    265  N   ALA A  16       6.145  14.135  -3.730  1.00  3.37           N  
ATOM    266  CA  ALA A  16       6.809  12.954  -4.242  1.00  3.37           C  
ATOM    267  C   ALA A  16       6.318  11.679  -3.559  1.00  3.37           C  
ATOM    268  O   ALA A  16       6.267  10.590  -4.146  1.00  3.37           O  
ATOM    269  CB  ALA A  16       8.295  13.160  -3.998  1.00  3.37           C  
ATOM    270  H   ALA A  16       6.758  14.894  -3.443  1.00  3.37           H  
ATOM    271  HA  ALA A  16       6.604  12.872  -5.304  1.00  3.37           H  
ATOM    272 1HB  ALA A  16       8.874  12.362  -4.342  1.00  3.37           H  
ATOM    273 2HB  ALA A  16       8.614  14.071  -4.502  1.00  3.37           H  
ATOM    274 3HB  ALA A  16       8.464  13.261  -2.937  1.00  3.37           H  
ATOM    275  N   ILE A  17       5.958  11.836  -2.304  1.00  3.39           N  
ATOM    276  CA  ILE A  17       5.534  10.758  -1.444  1.00  3.39           C  
ATOM    277  C   ILE A  17       4.023  10.733  -1.185  1.00  3.39           C  
ATOM    278  O   ILE A  17       3.567  10.042  -0.269  1.00  3.39           O  
ATOM    279  CB  ILE A  17       6.316  10.865  -0.134  1.00  3.39           C  
ATOM    280  CG1 ILE A  17       5.990  12.222   0.510  1.00  3.39           C  
ATOM    281  CG2 ILE A  17       7.818  10.720  -0.411  1.00  3.39           C  
ATOM    282  CD1 ILE A  17       6.497  12.405   1.912  1.00  3.39           C  
ATOM    283  H   ILE A  17       6.002  12.769  -1.917  1.00  3.39           H  
ATOM    284  HA  ILE A  17       5.818   9.824  -1.908  1.00  3.39           H  
ATOM    285  HB  ILE A  17       5.991  10.083   0.551  1.00  3.39           H  
ATOM    286 1HG1 ILE A  17       6.415  13.005  -0.117  1.00  3.39           H  
ATOM    287 2HG1 ILE A  17       4.916  12.343   0.524  1.00  3.39           H  
ATOM    288 1HG2 ILE A  17       8.374  10.798   0.522  1.00  3.39           H  
ATOM    289 2HG2 ILE A  17       8.008   9.748  -0.865  1.00  3.39           H  
ATOM    290 3HG2 ILE A  17       8.147  11.508  -1.088  1.00  3.39           H  
ATOM    291 1HD1 ILE A  17       6.212  13.398   2.269  1.00  3.39           H  
ATOM    292 2HD1 ILE A  17       6.062  11.646   2.560  1.00  3.39           H  
ATOM    293 3HD1 ILE A  17       7.582  12.316   1.920  1.00  3.39           H  
ATOM    294  N   LYS A  18       3.235  11.466  -1.988  1.00  3.39           N  
ATOM    295  CA  LYS A  18       1.784  11.474  -1.798  1.00  3.39           C  
ATOM    296  C   LYS A  18       0.966  11.065  -3.028  1.00  3.39           C  
ATOM    297  O   LYS A  18       1.329  11.342  -4.168  1.00  3.39           O  
ATOM    298  CB  LYS A  18       1.332  12.859  -1.343  1.00  3.39           C  
ATOM    299  CG  LYS A  18       1.856  13.265   0.016  1.00  3.39           C  
ATOM    300  CD  LYS A  18       1.356  14.630   0.430  1.00  3.39           C  
ATOM    301  CE  LYS A  18       1.913  15.022   1.792  1.00  3.39           C  
ATOM    302  NZ  LYS A  18       1.489  16.385   2.185  1.00  3.39           N  
ATOM    303  H   LYS A  18       3.635  12.037  -2.735  1.00  3.39           H  
ATOM    304  HA  LYS A  18       1.546  10.765  -1.007  1.00  3.39           H  
ATOM    305 1HB  LYS A  18       1.680  13.603  -2.066  1.00  3.39           H  
ATOM    306 2HB  LYS A  18       0.245  12.904  -1.323  1.00  3.39           H  
ATOM    307 1HG  LYS A  18       1.573  12.525   0.764  1.00  3.39           H  
ATOM    308 2HG  LYS A  18       2.933  13.313  -0.031  1.00  3.39           H  
ATOM    309 1HD  LYS A  18       1.679  15.369  -0.308  1.00  3.39           H  
ATOM    310 2HD  LYS A  18       0.269  14.627   0.472  1.00  3.39           H  
ATOM    311 1HE  LYS A  18       1.560  14.312   2.538  1.00  3.39           H  
ATOM    312 2HE  LYS A  18       3.003  14.986   1.760  1.00  3.39           H  
ATOM    313 1HZ  LYS A  18       1.879  16.610   3.089  1.00  3.39           H  
ATOM    314 2HZ  LYS A  18       1.831  17.045   1.498  1.00  3.39           H  
ATOM    315 3HZ  LYS A  18       0.484  16.429   2.228  1.00  3.39           H  
ATOM    316  N   GLU A  19      -0.178  10.431  -2.753  1.00  3.35           N  
ATOM    317  CA  GLU A  19      -1.197   9.996  -3.723  1.00  3.35           C  
ATOM    318  C   GLU A  19      -0.722   9.009  -4.801  1.00  3.35           C  
ATOM    319  O   GLU A  19      -1.318   8.921  -5.874  1.00  3.35           O  
ATOM    320  CB  GLU A  19      -1.820  11.218  -4.409  1.00  3.35           C  
ATOM    321  CG  GLU A  19      -2.507  12.195  -3.446  1.00  3.35           C  
ATOM    322  CD  GLU A  19      -3.196  13.356  -4.140  1.00  3.35           C  
ATOM    323  OE1 GLU A  19      -3.130  13.439  -5.343  1.00  3.35           O  
ATOM    324  OE2 GLU A  19      -3.788  14.157  -3.455  1.00  3.35           O  
ATOM    325  H   GLU A  19      -0.366  10.237  -1.778  1.00  3.35           H  
ATOM    326  HA  GLU A  19      -1.986   9.498  -3.161  1.00  3.35           H  
ATOM    327 1HB  GLU A  19      -1.060  11.764  -4.965  1.00  3.35           H  
ATOM    328 2HB  GLU A  19      -2.568  10.883  -5.127  1.00  3.35           H  
ATOM    329 1HG  GLU A  19      -3.246  11.649  -2.861  1.00  3.35           H  
ATOM    330 2HG  GLU A  19      -1.763  12.588  -2.759  1.00  3.35           H  
ATOM    331  N   LEU A  20       0.303   8.228  -4.485  1.00  3.25           N  
ATOM    332  CA  LEU A  20       0.790   7.185  -5.380  1.00  3.25           C  
ATOM    333  C   LEU A  20       0.661   5.853  -4.653  1.00  3.25           C  
ATOM    334  O   LEU A  20       0.826   5.797  -3.437  1.00  3.25           O  
ATOM    335  CB  LEU A  20       2.228   7.481  -5.814  1.00  3.25           C  
ATOM    336  CG  LEU A  20       2.435   8.817  -6.563  1.00  3.25           C  
ATOM    337  CD1 LEU A  20       3.871   9.012  -6.816  1.00  3.25           C  
ATOM    338  CD2 LEU A  20       1.686   8.802  -7.882  1.00  3.25           C  
ATOM    339  H   LEU A  20       0.756   8.365  -3.597  1.00  3.25           H  
ATOM    340  HA  LEU A  20       0.164   7.153  -6.269  1.00  3.25           H  
ATOM    341 1HB  LEU A  20       2.828   7.533  -4.945  1.00  3.25           H  
ATOM    342 2HB  LEU A  20       2.593   6.673  -6.444  1.00  3.25           H  
ATOM    343  HG  LEU A  20       2.081   9.641  -5.944  1.00  3.25           H  
ATOM    344 1HD1 LEU A  20       4.004   9.936  -7.323  1.00  3.25           H  
ATOM    345 2HD1 LEU A  20       4.428   9.029  -5.891  1.00  3.25           H  
ATOM    346 3HD1 LEU A  20       4.193   8.201  -7.432  1.00  3.25           H  
ATOM    347 1HD2 LEU A  20       1.846   9.749  -8.399  1.00  3.25           H  
ATOM    348 2HD2 LEU A  20       2.057   7.986  -8.495  1.00  3.25           H  
ATOM    349 3HD2 LEU A  20       0.621   8.666  -7.697  1.00  3.25           H  
ATOM    350  N   VAL A  21       0.344   4.790  -5.387  1.00  3.08           N  
ATOM    351  CA  VAL A  21       0.143   3.474  -4.771  1.00  3.08           C  
ATOM    352  C   VAL A  21       1.065   2.369  -5.283  1.00  3.08           C  
ATOM    353  O   VAL A  21       0.800   1.185  -5.070  1.00  3.08           O  
ATOM    354  CB  VAL A  21      -1.308   3.038  -4.996  1.00  3.08           C  
ATOM    355  CG1 VAL A  21      -2.259   3.999  -4.288  1.00  3.08           C  
ATOM    356  CG2 VAL A  21      -1.588   3.007  -6.493  1.00  3.08           C  
ATOM    357  H   VAL A  21       0.222   4.895  -6.385  1.00  3.08           H  
ATOM    358  HA  VAL A  21       0.306   3.575  -3.698  1.00  3.08           H  
ATOM    359  HB  VAL A  21      -1.456   2.047  -4.567  1.00  3.08           H  
ATOM    360 1HG1 VAL A  21      -3.287   3.674  -4.443  1.00  3.08           H  
ATOM    361 2HG1 VAL A  21      -2.034   4.004  -3.220  1.00  3.08           H  
ATOM    362 3HG1 VAL A  21      -2.137   5.004  -4.688  1.00  3.08           H  
ATOM    363 1HG2 VAL A  21      -2.617   2.689  -6.666  1.00  3.08           H  
ATOM    364 2HG2 VAL A  21      -1.440   4.004  -6.912  1.00  3.08           H  
ATOM    365 3HG2 VAL A  21      -0.905   2.305  -6.975  1.00  3.08           H  
ATOM    366  N   ASP A  22       2.118   2.735  -5.987  1.00  2.86           N  
ATOM    367  CA  ASP A  22       3.033   1.732  -6.523  1.00  2.86           C  
ATOM    368  C   ASP A  22       4.380   2.343  -6.840  1.00  2.86           C  
ATOM    369  O   ASP A  22       4.454   3.459  -7.365  1.00  2.86           O  
ATOM    370  CB  ASP A  22       2.449   1.066  -7.781  1.00  2.86           C  
ATOM    371  CG  ASP A  22       3.156  -0.257  -8.198  1.00  2.86           C  
ATOM    372  OD1 ASP A  22       4.302  -0.227  -8.632  1.00  2.86           O  
ATOM    373  OD2 ASP A  22       2.532  -1.281  -8.076  1.00  2.86           O  
ATOM    374  H   ASP A  22       2.288   3.720  -6.133  1.00  2.86           H  
ATOM    375  HA  ASP A  22       3.182   0.963  -5.763  1.00  2.86           H  
ATOM    376 1HB  ASP A  22       1.394   0.845  -7.618  1.00  2.86           H  
ATOM    377 2HB  ASP A  22       2.504   1.757  -8.608  1.00  2.86           H  
ATOM    378  N   ALA A  23       5.442   1.573  -6.617  1.00  2.63           N  
ATOM    379  CA  ALA A  23       6.797   2.011  -6.923  1.00  2.63           C  
ATOM    380  C   ALA A  23       6.912   2.403  -8.394  1.00  2.63           C  
ATOM    381  O   ALA A  23       7.647   3.326  -8.735  1.00  2.63           O  
ATOM    382  CB  ALA A  23       7.788   0.903  -6.598  1.00  2.63           C  
ATOM    383  H   ALA A  23       5.300   0.653  -6.218  1.00  2.63           H  
ATOM    384  HA  ALA A  23       7.020   2.883  -6.312  1.00  2.63           H  
ATOM    385 1HB  ALA A  23       8.796   1.232  -6.807  1.00  2.63           H  
ATOM    386 2HB  ALA A  23       7.703   0.645  -5.542  1.00  2.63           H  
ATOM    387 3HB  ALA A  23       7.560   0.028  -7.207  1.00  2.63           H  
ATOM    388  N   GLY A  24       6.182   1.714  -9.269  1.00  2.42           N  
ATOM    389  CA  GLY A  24       6.203   2.013 -10.693  1.00  2.42           C  
ATOM    390  C   GLY A  24       5.705   3.430 -10.990  1.00  2.42           C  
ATOM    391  O   GLY A  24       6.167   4.078 -11.941  1.00  2.42           O  
ATOM    392  H   GLY A  24       5.566   0.965  -8.939  1.00  2.42           H  
ATOM    393 1HA  GLY A  24       7.217   1.892 -11.072  1.00  2.42           H  
ATOM    394 2HA  GLY A  24       5.575   1.289 -11.212  1.00  2.42           H  
ATOM    395  N   THR A  25       4.767   3.929 -10.178  1.00  2.26           N  
ATOM    396  CA  THR A  25       4.218   5.245 -10.431  1.00  2.26           C  
ATOM    397  C   THR A  25       5.089   6.253  -9.719  1.00  2.26           C  
ATOM    398  O   THR A  25       5.223   7.394 -10.156  1.00  2.26           O  
ATOM    399  CB  THR A  25       2.758   5.341  -9.947  1.00  2.26           C  
ATOM    400  OG1 THR A  25       2.706   5.154  -8.526  1.00  2.26           O  
ATOM    401  CG2 THR A  25       1.933   4.260 -10.602  1.00  2.26           C  
ATOM    402  H   THR A  25       4.455   3.406  -9.365  1.00  2.26           H  
ATOM    403  HA  THR A  25       4.247   5.450 -11.502  1.00  2.26           H  
ATOM    404  HB  THR A  25       2.347   6.314 -10.200  1.00  2.26           H  
ATOM    405  HG1 THR A  25       3.372   4.483  -8.269  1.00  2.26           H  
ATOM    406 1HG2 THR A  25       0.903   4.325 -10.252  1.00  2.26           H  
ATOM    407 2HG2 THR A  25       1.960   4.390 -11.683  1.00  2.26           H  
ATOM    408 3HG2 THR A  25       2.343   3.288 -10.347  1.00  2.26           H  
ATOM    409  N   ALA A  26       5.745   5.809  -8.641  1.00  2.15           N  
ATOM    410  CA  ALA A  26       6.684   6.665  -7.939  1.00  2.15           C  
ATOM    411  C   ALA A  26       7.847   6.962  -8.867  1.00  2.15           C  
ATOM    412  O   ALA A  26       8.310   8.094  -8.960  1.00  2.15           O  
ATOM    413  CB  ALA A  26       7.147   6.011  -6.662  1.00  2.15           C  
ATOM    414  H   ALA A  26       5.565   4.869  -8.297  1.00  2.15           H  
ATOM    415  HA  ALA A  26       6.207   7.602  -7.699  1.00  2.15           H  
ATOM    416 1HB  ALA A  26       7.836   6.668  -6.150  1.00  2.15           H  
ATOM    417 2HB  ALA A  26       6.283   5.819  -6.033  1.00  2.15           H  
ATOM    418 3HB  ALA A  26       7.642   5.081  -6.893  1.00  2.15           H  
ATOM    419  N   GLU A  27       8.282   5.954  -9.618  1.00  2.10           N  
ATOM    420  CA  GLU A  27       9.388   6.162 -10.525  1.00  2.10           C  
ATOM    421  C   GLU A  27       9.020   7.145 -11.613  1.00  2.10           C  
ATOM    422  O   GLU A  27       9.712   8.145 -11.820  1.00  2.10           O  
ATOM    423  CB  GLU A  27       9.844   4.827 -11.128  1.00  2.10           C  
ATOM    424  CG  GLU A  27      11.026   4.913 -12.102  1.00  2.10           C  
ATOM    425  CD  GLU A  27      11.695   3.585 -12.415  1.00  2.10           C  
ATOM    426  OE1 GLU A  27      11.045   2.702 -12.912  1.00  2.10           O  
ATOM    427  OE2 GLU A  27      12.886   3.465 -12.131  1.00  2.10           O  
ATOM    428  H   GLU A  27       7.882   5.024  -9.505  1.00  2.10           H  
ATOM    429  HA  GLU A  27      10.200   6.584  -9.952  1.00  2.10           H  
ATOM    430 1HB  GLU A  27      10.063   4.130 -10.360  1.00  2.10           H  
ATOM    431 2HB  GLU A  27       9.010   4.404 -11.688  1.00  2.10           H  
ATOM    432 1HG  GLU A  27      10.641   5.321 -13.035  1.00  2.10           H  
ATOM    433 2HG  GLU A  27      11.734   5.579 -11.756  1.00  2.10           H  
ATOM    434  N   LYS A  28       7.886   6.915 -12.267  1.00  2.09           N  
ATOM    435  CA  LYS A  28       7.466   7.825 -13.317  1.00  2.09           C  
ATOM    436  C   LYS A  28       7.252   9.246 -12.801  1.00  2.09           C  
ATOM    437  O   LYS A  28       7.773  10.206 -13.373  1.00  2.09           O  
ATOM    438  CB  LYS A  28       6.184   7.312 -13.959  1.00  2.09           C  
ATOM    439  CG  LYS A  28       5.647   8.182 -15.094  1.00  2.09           C  
ATOM    440  CD  LYS A  28       4.400   7.562 -15.719  1.00  2.09           C  
ATOM    441  CE  LYS A  28       3.823   8.444 -16.822  1.00  2.09           C  
ATOM    442  NZ  LYS A  28       2.617   7.830 -17.449  1.00  2.09           N  
ATOM    443  H   LYS A  28       7.331   6.081 -12.062  1.00  2.09           H  
ATOM    444  HA  LYS A  28       8.250   7.859 -14.073  1.00  2.09           H  
ATOM    445 1HB  LYS A  28       6.349   6.305 -14.343  1.00  2.09           H  
ATOM    446 2HB  LYS A  28       5.407   7.241 -13.194  1.00  2.09           H  
ATOM    447 1HG  LYS A  28       5.392   9.162 -14.695  1.00  2.09           H  
ATOM    448 2HG  LYS A  28       6.411   8.308 -15.859  1.00  2.09           H  
ATOM    449 1HD  LYS A  28       4.650   6.586 -16.137  1.00  2.09           H  
ATOM    450 2HD  LYS A  28       3.644   7.422 -14.945  1.00  2.09           H  
ATOM    451 1HE  LYS A  28       3.546   9.405 -16.399  1.00  2.09           H  
ATOM    452 2HE  LYS A  28       4.582   8.599 -17.589  1.00  2.09           H  
ATOM    453 1HZ  LYS A  28       2.264   8.442 -18.171  1.00  2.09           H  
ATOM    454 2HZ  LYS A  28       2.864   6.938 -17.855  1.00  2.09           H  
ATOM    455 3HZ  LYS A  28       1.903   7.694 -16.747  1.00  2.09           H  
ATOM    456  N   TYR A  29       6.507   9.377 -11.704  1.00  2.13           N  
ATOM    457  CA  TYR A  29       6.150  10.672 -11.146  1.00  2.13           C  
ATOM    458  C   TYR A  29       7.375  11.495 -10.793  1.00  2.13           C  
ATOM    459  O   TYR A  29       7.448  12.683 -11.127  1.00  2.13           O  
ATOM    460  CB  TYR A  29       5.252  10.487  -9.926  1.00  2.13           C  
ATOM    461  CG  TYR A  29       4.722  11.772  -9.316  1.00  2.13           C  
ATOM    462  CD1 TYR A  29       3.677  12.409  -9.952  1.00  2.13           C  
ATOM    463  CD2 TYR A  29       5.221  12.286  -8.127  1.00  2.13           C  
ATOM    464  CE1 TYR A  29       3.139  13.557  -9.426  1.00  2.13           C  
ATOM    465  CE2 TYR A  29       4.674  13.443  -7.595  1.00  2.13           C  
ATOM    466  CZ  TYR A  29       3.638  14.076  -8.247  1.00  2.13           C  
ATOM    467  OH  TYR A  29       3.083  15.227  -7.733  1.00  2.13           O  
ATOM    468  H   TYR A  29       6.137   8.550 -11.244  1.00  2.13           H  
ATOM    469  HA  TYR A  29       5.591  11.222 -11.898  1.00  2.13           H  
ATOM    470 1HB  TYR A  29       4.397   9.865 -10.198  1.00  2.13           H  
ATOM    471 2HB  TYR A  29       5.808   9.947  -9.156  1.00  2.13           H  
ATOM    472  HD1 TYR A  29       3.278  11.997 -10.879  1.00  2.13           H  
ATOM    473  HD2 TYR A  29       6.024  11.776  -7.616  1.00  2.13           H  
ATOM    474  HE1 TYR A  29       2.316  14.055  -9.939  1.00  2.13           H  
ATOM    475  HE2 TYR A  29       5.050  13.854  -6.662  1.00  2.13           H  
ATOM    476  HH  TYR A  29       3.549  15.482  -6.930  1.00  2.13           H  
ATOM    477  N   ILE A  30       8.346  10.892 -10.120  1.00  2.21           N  
ATOM    478  CA  ILE A  30       9.466  11.696  -9.696  1.00  2.21           C  
ATOM    479  C   ILE A  30      10.332  12.054 -10.879  1.00  2.21           C  
ATOM    480  O   ILE A  30      10.856  13.169 -10.936  1.00  2.21           O  
ATOM    481  CB  ILE A  30      10.322  11.035  -8.655  1.00  2.21           C  
ATOM    482  CG1 ILE A  30       9.501  10.699  -7.520  1.00  2.21           C  
ATOM    483  CG2 ILE A  30      11.387  12.036  -8.251  1.00  2.21           C  
ATOM    484  CD1 ILE A  30       8.822  11.788  -6.988  1.00  2.21           C  
ATOM    485  H   ILE A  30       8.290   9.902  -9.864  1.00  2.21           H  
ATOM    486  HA  ILE A  30       9.082  12.617  -9.272  1.00  2.21           H  
ATOM    487  HB  ILE A  30      10.722  10.161  -9.036  1.00  2.21           H  
ATOM    488 1HG1 ILE A  30       8.759  10.010  -7.818  1.00  2.21           H  
ATOM    489 2HG1 ILE A  30      10.119  10.238  -6.769  1.00  2.21           H  
ATOM    490 1HG2 ILE A  30      11.999  11.611  -7.491  1.00  2.21           H  
ATOM    491 2HG2 ILE A  30      11.996  12.300  -9.114  1.00  2.21           H  
ATOM    492 3HG2 ILE A  30      10.904  12.927  -7.873  1.00  2.21           H  
ATOM    493 1HD1 ILE A  30       8.216  11.420  -6.190  1.00  2.21           H  
ATOM    494 2HD1 ILE A  30       9.523  12.532  -6.636  1.00  2.21           H  
ATOM    495 3HD1 ILE A  30       8.194  12.209  -7.754  1.00  2.21           H  
ATOM    496  N   LYS A  31      10.521  11.123 -11.827  1.00  2.32           N  
ATOM    497  CA  LYS A  31      11.305  11.487 -12.993  1.00  2.32           C  
ATOM    498  C   LYS A  31      10.625  12.661 -13.699  1.00  2.32           C  
ATOM    499  O   LYS A  31      11.305  13.570 -14.169  1.00  2.32           O  
ATOM    500  CB  LYS A  31      11.480  10.313 -13.960  1.00  2.32           C  
ATOM    501  CG  LYS A  31      12.423   9.208 -13.497  1.00  2.32           C  
ATOM    502  CD  LYS A  31      12.512   8.102 -14.545  1.00  2.32           C  
ATOM    503  CE  LYS A  31      13.466   7.012 -14.125  1.00  2.32           C  
ATOM    504  NZ  LYS A  31      13.548   5.910 -15.128  1.00  2.32           N  
ATOM    505  H   LYS A  31      10.111  10.187 -11.759  1.00  2.32           H  
ATOM    506  HA  LYS A  31      12.291  11.812 -12.664  1.00  2.32           H  
ATOM    507 1HB  LYS A  31      10.503   9.852 -14.132  1.00  2.32           H  
ATOM    508 2HB  LYS A  31      11.840  10.685 -14.917  1.00  2.32           H  
ATOM    509 1HG  LYS A  31      13.417   9.614 -13.313  1.00  2.32           H  
ATOM    510 2HG  LYS A  31      12.048   8.781 -12.570  1.00  2.32           H  
ATOM    511 1HD  LYS A  31      11.520   7.663 -14.678  1.00  2.32           H  
ATOM    512 2HD  LYS A  31      12.840   8.520 -15.494  1.00  2.32           H  
ATOM    513 1HE  LYS A  31      14.456   7.437 -13.981  1.00  2.32           H  
ATOM    514 2HE  LYS A  31      13.129   6.606 -13.198  1.00  2.32           H  
ATOM    515 1HZ  LYS A  31      14.189   5.203 -14.789  1.00  2.32           H  
ATOM    516 2HZ  LYS A  31      12.634   5.495 -15.258  1.00  2.32           H  
ATOM    517 3HZ  LYS A  31      13.879   6.276 -16.006  1.00  2.32           H  
ATOM    518  N   LEU A  32       9.285  12.686 -13.735  1.00  2.46           N  
ATOM    519  CA  LEU A  32       8.582  13.806 -14.345  1.00  2.46           C  
ATOM    520  C   LEU A  32       8.848  15.111 -13.593  1.00  2.46           C  
ATOM    521  O   LEU A  32       9.043  16.151 -14.224  1.00  2.46           O  
ATOM    522  CB  LEU A  32       7.083  13.523 -14.425  1.00  2.46           C  
ATOM    523  CG  LEU A  32       6.675  12.439 -15.432  1.00  2.46           C  
ATOM    524  CD1 LEU A  32       5.208  12.118 -15.252  1.00  2.46           C  
ATOM    525  CD2 LEU A  32       6.958  12.935 -16.834  1.00  2.46           C  
ATOM    526  H   LEU A  32       8.748  11.902 -13.359  1.00  2.46           H  
ATOM    527  HA  LEU A  32       8.950  13.919 -15.362  1.00  2.46           H  
ATOM    528 1HB  LEU A  32       6.739  13.206 -13.447  1.00  2.46           H  
ATOM    529 2HB  LEU A  32       6.567  14.442 -14.689  1.00  2.46           H  
ATOM    530  HG  LEU A  32       7.247  11.542 -15.261  1.00  2.46           H  
ATOM    531 1HD1 LEU A  32       4.921  11.353 -15.963  1.00  2.46           H  
ATOM    532 2HD1 LEU A  32       5.041  11.757 -14.239  1.00  2.46           H  
ATOM    533 3HD1 LEU A  32       4.617  13.015 -15.422  1.00  2.46           H  
ATOM    534 1HD2 LEU A  32       6.673  12.167 -17.554  1.00  2.46           H  
ATOM    535 2HD2 LEU A  32       6.384  13.842 -17.023  1.00  2.46           H  
ATOM    536 3HD2 LEU A  32       8.021  13.150 -16.934  1.00  2.46           H  
ATOM    537  N   ILE A  33       8.930  15.064 -12.253  1.00  2.64           N  
ATOM    538  CA  ILE A  33       9.241  16.291 -11.514  1.00  2.64           C  
ATOM    539  C   ILE A  33      10.621  16.771 -11.926  1.00  2.64           C  
ATOM    540  O   ILE A  33      10.827  17.948 -12.255  1.00  2.64           O  
ATOM    541  CB  ILE A  33       9.287  16.073  -9.973  1.00  2.64           C  
ATOM    542  CG1 ILE A  33       7.902  15.759  -9.392  1.00  2.64           C  
ATOM    543  CG2 ILE A  33       9.912  17.297  -9.277  1.00  2.64           C  
ATOM    544  CD1 ILE A  33       7.975  15.289  -7.946  1.00  2.64           C  
ATOM    545  H   ILE A  33       8.736  14.189 -11.764  1.00  2.64           H  
ATOM    546  HA  ILE A  33       8.507  17.054 -11.759  1.00  2.64           H  
ATOM    547  HB  ILE A  33       9.913  15.208  -9.765  1.00  2.64           H  
ATOM    548 1HG1 ILE A  33       7.277  16.648  -9.441  1.00  2.64           H  
ATOM    549 2HG1 ILE A  33       7.436  14.970  -9.987  1.00  2.64           H  
ATOM    550 1HG2 ILE A  33       9.974  17.112  -8.204  1.00  2.64           H  
ATOM    551 2HG2 ILE A  33      10.914  17.471  -9.667  1.00  2.64           H  
ATOM    552 3HG2 ILE A  33       9.296  18.176  -9.458  1.00  2.64           H  
ATOM    553 1HD1 ILE A  33       6.982  15.073  -7.577  1.00  2.64           H  
ATOM    554 2HD1 ILE A  33       8.578  14.415  -7.895  1.00  2.64           H  
ATOM    555 3HD1 ILE A  33       8.423  16.057  -7.336  1.00  2.64           H  
ATOM    556  N   ALA A  34      11.566  15.838 -11.934  1.00  2.86           N  
ATOM    557  CA  ALA A  34      12.935  16.141 -12.285  1.00  2.86           C  
ATOM    558  C   ALA A  34      13.057  16.679 -13.708  1.00  2.86           C  
ATOM    559  O   ALA A  34      13.829  17.600 -13.961  1.00  2.86           O  
ATOM    560  CB  ALA A  34      13.779  14.896 -12.127  1.00  2.86           C  
ATOM    561  H   ALA A  34      11.320  14.883 -11.669  1.00  2.86           H  
ATOM    562  HA  ALA A  34      13.292  16.904 -11.602  1.00  2.86           H  
ATOM    563 1HB  ALA A  34      14.812  15.137 -12.363  1.00  2.86           H  
ATOM    564 2HB  ALA A  34      13.715  14.533 -11.100  1.00  2.86           H  
ATOM    565 3HB  ALA A  34      13.426  14.127 -12.804  1.00  2.86           H  
ATOM    566  N   ASN A  35      12.266  16.127 -14.633  1.00  3.10           N  
ATOM    567  CA  ASN A  35      12.287  16.545 -16.031  1.00  3.10           C  
ATOM    568  C   ASN A  35      11.629  17.908 -16.236  1.00  3.10           C  
ATOM    569  O   ASN A  35      12.022  18.670 -17.120  1.00  3.10           O  
ATOM    570  CB  ASN A  35      11.613  15.497 -16.887  1.00  3.10           C  
ATOM    571  CG  ASN A  35      12.432  14.230 -17.000  1.00  3.10           C  
ATOM    572  OD1 ASN A  35      13.660  14.239 -16.843  1.00  3.10           O  
ATOM    573  ND2 ASN A  35      11.769  13.134 -17.269  1.00  3.10           N  
ATOM    574  H   ASN A  35      11.660  15.357 -14.367  1.00  3.10           H  
ATOM    575  HA  ASN A  35      13.327  16.639 -16.343  1.00  3.10           H  
ATOM    576 1HB  ASN A  35      10.645  15.254 -16.452  1.00  3.10           H  
ATOM    577 2HB  ASN A  35      11.435  15.898 -17.882  1.00  3.10           H  
ATOM    578 1HD2 ASN A  35      12.255  12.266 -17.353  1.00  3.10           H  
ATOM    579 2HD2 ASN A  35      10.780  13.168 -17.392  1.00  3.10           H  
ATOM    580  N   ALA A  36      10.598  18.206 -15.436  1.00  3.35           N  
ATOM    581  CA  ALA A  36       9.914  19.496 -15.488  1.00  3.35           C  
ATOM    582  C   ALA A  36      10.878  20.615 -15.117  1.00  3.35           C  
ATOM    583  O   ALA A  36      10.823  21.724 -15.656  1.00  3.35           O  
ATOM    584  CB  ALA A  36       8.729  19.504 -14.537  1.00  3.35           C  
ATOM    585  H   ALA A  36      10.272  17.513 -14.765  1.00  3.35           H  
ATOM    586  HA  ALA A  36       9.568  19.660 -16.506  1.00  3.35           H  
ATOM    587 1HB  ALA A  36       8.223  20.464 -14.595  1.00  3.35           H  
ATOM    588 2HB  ALA A  36       8.040  18.706 -14.812  1.00  3.35           H  
ATOM    589 3HB  ALA A  36       9.084  19.340 -13.521  1.00  3.35           H  
ATOM    590  N   LYS A  37      11.754  20.299 -14.175  1.00  3.54           N  
ATOM    591  CA  LYS A  37      12.762  21.196 -13.648  1.00  3.54           C  
ATOM    592  C   LYS A  37      14.075  21.049 -14.422  1.00  3.54           C  
ATOM    593  O   LYS A  37      14.179  20.254 -15.347  1.00  3.54           O  
ATOM    594  CB  LYS A  37      12.944  20.932 -12.158  1.00  3.54           C  
ATOM    595  CG  LYS A  37      11.741  21.288 -11.312  1.00  3.54           C  
ATOM    596  CD  LYS A  37      11.987  20.985  -9.847  1.00  3.54           C  
ATOM    597  CE  LYS A  37      13.013  21.949  -9.253  1.00  3.54           C  
ATOM    598  NZ  LYS A  37      12.523  23.356  -9.265  1.00  3.54           N  
ATOM    599  H   LYS A  37      11.692  19.364 -13.765  1.00  3.54           H  
ATOM    600  HA  LYS A  37      12.414  22.220 -13.777  1.00  3.54           H  
ATOM    601 1HB  LYS A  37      13.104  19.869 -12.009  1.00  3.54           H  
ATOM    602 2HB  LYS A  37      13.801  21.467 -11.781  1.00  3.54           H  
ATOM    603 1HG  LYS A  37      11.503  22.345 -11.428  1.00  3.54           H  
ATOM    604 2HG  LYS A  37      10.884  20.699 -11.649  1.00  3.54           H  
ATOM    605 1HD  LYS A  37      11.049  21.081  -9.295  1.00  3.54           H  
ATOM    606 2HD  LYS A  37      12.349  19.960  -9.740  1.00  3.54           H  
ATOM    607 1HE  LYS A  37      13.223  21.654  -8.226  1.00  3.54           H  
ATOM    608 2HE  LYS A  37      13.929  21.899  -9.825  1.00  3.54           H  
ATOM    609 1HZ  LYS A  37      13.214  23.967  -8.860  1.00  3.54           H  
ATOM    610 2HZ  LYS A  37      12.338  23.640 -10.212  1.00  3.54           H  
ATOM    611 3HZ  LYS A  37      11.653  23.426  -8.728  1.00  3.54           H  
ATOM    612  N   THR A  38      15.072  21.856 -14.075  1.00  3.61           N  
ATOM    613  CA  THR A  38      16.366  21.834 -14.766  1.00  3.61           C  
ATOM    614  C   THR A  38      17.389  20.984 -14.014  1.00  3.61           C  
ATOM    615  O   THR A  38      18.588  20.981 -14.310  1.00  3.61           O  
ATOM    616  CB  THR A  38      16.893  23.265 -14.947  1.00  3.61           C  
ATOM    617  OG1 THR A  38      17.050  23.890 -13.663  1.00  3.61           O  
ATOM    618  CG2 THR A  38      15.907  24.069 -15.777  1.00  3.61           C  
ATOM    619  H   THR A  38      14.940  22.509 -13.320  1.00  3.61           H  
ATOM    620  HA  THR A  38      16.223  21.392 -15.752  1.00  3.61           H  
ATOM    621  HB  THR A  38      17.858  23.237 -15.452  1.00  3.61           H  
ATOM    622  HG1 THR A  38      17.359  24.793 -13.783  1.00  3.61           H  
ATOM    623 1HG2 THR A  38      16.283  25.085 -15.905  1.00  3.61           H  
ATOM    624 2HG2 THR A  38      15.788  23.599 -16.753  1.00  3.61           H  
ATOM    625 3HG2 THR A  38      14.943  24.100 -15.270  1.00  3.61           H  
ATOM    626  N   VAL A  39      16.901  20.269 -13.021  1.00  3.51           N  
ATOM    627  CA  VAL A  39      17.704  19.451 -12.133  1.00  3.51           C  
ATOM    628  C   VAL A  39      18.233  18.165 -12.779  1.00  3.51           C  
ATOM    629  O   VAL A  39      17.757  17.074 -12.501  1.00  3.51           O  
ATOM    630  CB  VAL A  39      16.851  19.109 -10.902  1.00  3.51           C  
ATOM    631  CG1 VAL A  39      16.448  20.370 -10.200  1.00  3.51           C  
ATOM    632  CG2 VAL A  39      15.671  18.332 -11.329  1.00  3.51           C  
ATOM    633  H   VAL A  39      15.906  20.305 -12.877  1.00  3.51           H  
ATOM    634  HA  VAL A  39      18.559  20.044 -11.806  1.00  3.51           H  
ATOM    635  HB  VAL A  39      17.428  18.544 -10.202  1.00  3.51           H  
ATOM    636 1HG1 VAL A  39      15.851  20.118  -9.321  1.00  3.51           H  
ATOM    637 2HG1 VAL A  39      17.343  20.912  -9.893  1.00  3.51           H  
ATOM    638 3HG1 VAL A  39      15.871  20.981 -10.877  1.00  3.51           H  
ATOM    639 1HG2 VAL A  39      15.068  18.087 -10.456  1.00  3.51           H  
ATOM    640 2HG2 VAL A  39      15.094  18.910 -12.029  1.00  3.51           H  
ATOM    641 3HG2 VAL A  39      15.993  17.412 -11.813  1.00  3.51           H  
ATOM    642  N   GLU A  40      19.199  18.312 -13.676  1.00  3.26           N  
ATOM    643  CA  GLU A  40      19.873  17.163 -14.292  1.00  3.26           C  
ATOM    644  C   GLU A  40      20.674  16.414 -13.221  1.00  3.26           C  
ATOM    645  O   GLU A  40      21.351  17.055 -12.417  1.00  3.26           O  
ATOM    646  CB  GLU A  40      20.791  17.615 -15.430  1.00  3.26           C  
ATOM    647  CG  GLU A  40      21.453  16.477 -16.209  1.00  3.26           C  
ATOM    648  CD  GLU A  40      22.280  16.951 -17.385  1.00  3.26           C  
ATOM    649  OE1 GLU A  40      22.360  18.138 -17.599  1.00  3.26           O  
ATOM    650  OE2 GLU A  40      22.830  16.119 -18.067  1.00  3.26           O  
ATOM    651  H   GLU A  40      19.467  19.268 -13.908  1.00  3.26           H  
ATOM    652  HA  GLU A  40      19.118  16.485 -14.692  1.00  3.26           H  
ATOM    653 1HB  GLU A  40      20.222  18.222 -16.135  1.00  3.26           H  
ATOM    654 2HB  GLU A  40      21.583  18.245 -15.024  1.00  3.26           H  
ATOM    655 1HG  GLU A  40      22.102  15.921 -15.534  1.00  3.26           H  
ATOM    656 2HG  GLU A  40      20.679  15.798 -16.563  1.00  3.26           H  
ATOM    657  N   GLY A  41      20.631  15.077 -13.205  1.00  2.93           N  
ATOM    658  CA  GLY A  41      21.381  14.341 -12.176  1.00  2.93           C  
ATOM    659  C   GLY A  41      21.243  12.818 -12.248  1.00  2.93           C  
ATOM    660  O   GLY A  41      21.126  12.247 -13.336  1.00  2.93           O  
ATOM    661  H   GLY A  41      20.069  14.580 -13.880  1.00  2.93           H  
ATOM    662 1HA  GLY A  41      22.434  14.603 -12.265  1.00  2.93           H  
ATOM    663 2HA  GLY A  41      21.077  14.680 -11.193  1.00  2.93           H  
ATOM    664  N   VAL A  42      21.329  12.164 -11.080  1.00  2.61           N  
ATOM    665  CA  VAL A  42      21.333  10.699 -10.991  1.00  2.61           C  
ATOM    666  C   VAL A  42      20.124  10.056 -10.303  1.00  2.61           C  
ATOM    667  O   VAL A  42      19.729  10.413  -9.186  1.00  2.61           O  
ATOM    668  CB  VAL A  42      22.605  10.229 -10.267  1.00  2.61           C  
ATOM    669  CG1 VAL A  42      22.592   8.703 -10.100  1.00  2.61           C  
ATOM    670  CG2 VAL A  42      23.825  10.663 -11.075  1.00  2.61           C  
ATOM    671  H   VAL A  42      21.395  12.711 -10.218  1.00  2.61           H  
ATOM    672  HA  VAL A  42      21.374  10.311 -12.010  1.00  2.61           H  
ATOM    673  HB  VAL A  42      22.642  10.677  -9.271  1.00  2.61           H  
ATOM    674 1HG1 VAL A  42      23.497   8.387  -9.584  1.00  2.61           H  
ATOM    675 2HG1 VAL A  42      21.724   8.398  -9.510  1.00  2.61           H  
ATOM    676 3HG1 VAL A  42      22.549   8.228 -11.078  1.00  2.61           H  
ATOM    677 1HG2 VAL A  42      24.731  10.341 -10.565  1.00  2.61           H  
ATOM    678 2HG2 VAL A  42      23.783  10.209 -12.066  1.00  2.61           H  
ATOM    679 3HG2 VAL A  42      23.831  11.747 -11.172  1.00  2.61           H  
ATOM    680  N   TRP A  43      19.553   9.078 -11.006  1.00  2.37           N  
ATOM    681  CA  TRP A  43      18.408   8.288 -10.559  1.00  2.37           C  
ATOM    682  C   TRP A  43      18.780   6.842 -10.199  1.00  2.37           C  
ATOM    683  O   TRP A  43      19.247   6.095 -11.063  1.00  2.37           O  
ATOM    684  CB  TRP A  43      17.362   8.237 -11.663  1.00  2.37           C  
ATOM    685  CG  TRP A  43      16.201   7.443 -11.312  1.00  2.37           C  
ATOM    686  CD1 TRP A  43      16.005   6.101 -11.497  1.00  2.37           C  
ATOM    687  CD2 TRP A  43      15.023   7.940 -10.724  1.00  2.37           C  
ATOM    688  NE1 TRP A  43      14.778   5.751 -11.036  1.00  2.37           N  
ATOM    689  CE2 TRP A  43      14.176   6.869 -10.538  1.00  2.37           C  
ATOM    690  CE3 TRP A  43      14.614   9.192 -10.342  1.00  2.37           C  
ATOM    691  CZ2 TRP A  43      12.979   7.019  -9.969  1.00  2.37           C  
ATOM    692  CZ3 TRP A  43      13.384   9.321  -9.782  1.00  2.37           C  
ATOM    693  CH2 TRP A  43      12.596   8.239  -9.591  1.00  2.37           C  
ATOM    694  H   TRP A  43      19.945   8.868 -11.914  1.00  2.37           H  
ATOM    695  HA  TRP A  43      17.982   8.762  -9.672  1.00  2.37           H  
ATOM    696 1HB  TRP A  43      17.029   9.250 -11.893  1.00  2.37           H  
ATOM    697 2HB  TRP A  43      17.805   7.821 -12.568  1.00  2.37           H  
ATOM    698  HD1 TRP A  43      16.720   5.420 -11.950  1.00  2.37           H  
ATOM    699  HE1 TRP A  43      14.354   4.805 -11.074  1.00  2.37           H  
ATOM    700  HE3 TRP A  43      15.259  10.062 -10.483  1.00  2.37           H  
ATOM    701  HZ2 TRP A  43      12.329   6.191  -9.814  1.00  2.37           H  
ATOM    702  HZ3 TRP A  43      13.073  10.303  -9.489  1.00  2.37           H  
ATOM    703  HH2 TRP A  43      11.627   8.329  -9.134  1.00  2.37           H  
ATOM    704  N   THR A  44      18.573   6.446  -8.940  1.00  2.24           N  
ATOM    705  CA  THR A  44      18.875   5.077  -8.507  1.00  2.24           C  
ATOM    706  C   THR A  44      17.695   4.360  -7.845  1.00  2.24           C  
ATOM    707  O   THR A  44      17.022   4.920  -6.984  1.00  2.24           O  
ATOM    708  CB  THR A  44      20.065   5.058  -7.520  1.00  2.24           C  
ATOM    709  OG1 THR A  44      21.237   5.566  -8.173  1.00  2.24           O  
ATOM    710  CG2 THR A  44      20.333   3.639  -6.982  1.00  2.24           C  
ATOM    711  H   THR A  44      18.212   7.114  -8.258  1.00  2.24           H  
ATOM    712  HA  THR A  44      19.155   4.498  -9.385  1.00  2.24           H  
ATOM    713  HB  THR A  44      19.834   5.708  -6.679  1.00  2.24           H  
ATOM    714  HG1 THR A  44      21.336   5.137  -9.029  1.00  2.24           H  
ATOM    715 1HG2 THR A  44      21.172   3.668  -6.289  1.00  2.24           H  
ATOM    716 2HG2 THR A  44      19.455   3.267  -6.457  1.00  2.24           H  
ATOM    717 3HG2 THR A  44      20.571   2.973  -7.810  1.00  2.24           H  
ATOM    718  N   LEU A  45      17.469   3.098  -8.223  1.00  2.23           N  
ATOM    719  CA  LEU A  45      16.458   2.264  -7.560  1.00  2.23           C  
ATOM    720  C   LEU A  45      17.047   1.040  -6.889  1.00  2.23           C  
ATOM    721  O   LEU A  45      17.761   0.244  -7.506  1.00  2.23           O  
ATOM    722  CB  LEU A  45      15.351   1.797  -8.518  1.00  2.23           C  
ATOM    723  CG  LEU A  45      14.385   0.627  -7.947  1.00  2.23           C  
ATOM    724  CD1 LEU A  45      13.561   1.055  -6.701  1.00  2.23           C  
ATOM    725  CD2 LEU A  45      13.444   0.209  -9.050  1.00  2.23           C  
ATOM    726  H   LEU A  45      18.031   2.700  -8.962  1.00  2.23           H  
ATOM    727  HA  LEU A  45      15.983   2.856  -6.780  1.00  2.23           H  
ATOM    728 1HB  LEU A  45      14.730   2.648  -8.771  1.00  2.23           H  
ATOM    729 2HB  LEU A  45      15.813   1.428  -9.432  1.00  2.23           H  
ATOM    730  HG  LEU A  45      15.001  -0.224  -7.656  1.00  2.23           H  
ATOM    731 1HD1 LEU A  45      12.949   0.219  -6.374  1.00  2.23           H  
ATOM    732 2HD1 LEU A  45      14.198   1.339  -5.901  1.00  2.23           H  
ATOM    733 3HD1 LEU A  45      12.943   1.860  -6.926  1.00  2.23           H  
ATOM    734 1HD2 LEU A  45      12.810  -0.605  -8.693  1.00  2.23           H  
ATOM    735 2HD2 LEU A  45      12.821   1.053  -9.343  1.00  2.23           H  
ATOM    736 3HD2 LEU A  45      14.021  -0.130  -9.909  1.00  2.23           H  
ATOM    737  N   LYS A  46      16.714   0.899  -5.619  1.00  2.29           N  
ATOM    738  CA  LYS A  46      17.072  -0.229  -4.800  1.00  2.29           C  
ATOM    739  C   LYS A  46      15.839  -1.135  -4.734  1.00  2.29           C  
ATOM    740  O   LYS A  46      14.816  -0.785  -4.116  1.00  2.29           O  
ATOM    741  CB  LYS A  46      17.486   0.258  -3.423  1.00  2.29           C  
ATOM    742  CG  LYS A  46      18.718   1.150  -3.433  1.00  2.29           C  
ATOM    743  CD  LYS A  46      19.065   1.641  -2.040  1.00  2.29           C  
ATOM    744  CE  LYS A  46      20.277   2.571  -2.075  1.00  2.29           C  
ATOM    745  NZ  LYS A  46      20.625   3.081  -0.722  1.00  2.29           N  
ATOM    746  H   LYS A  46      16.150   1.630  -5.187  1.00  2.29           H  
ATOM    747  HA  LYS A  46      17.891  -0.779  -5.265  1.00  2.29           H  
ATOM    748 1HB  LYS A  46      16.668   0.825  -2.985  1.00  2.29           H  
ATOM    749 2HB  LYS A  46      17.686  -0.594  -2.779  1.00  2.29           H  
ATOM    750 1HG  LYS A  46      19.564   0.600  -3.845  1.00  2.29           H  
ATOM    751 2HG  LYS A  46      18.525   2.017  -4.069  1.00  2.29           H  
ATOM    752 1HD  LYS A  46      18.213   2.184  -1.624  1.00  2.29           H  
ATOM    753 2HD  LYS A  46      19.285   0.791  -1.394  1.00  2.29           H  
ATOM    754 1HE  LYS A  46      21.131   2.029  -2.479  1.00  2.29           H  
ATOM    755 2HE  LYS A  46      20.055   3.420  -2.726  1.00  2.29           H  
ATOM    756 1HZ  LYS A  46      21.426   3.693  -0.789  1.00  2.29           H  
ATOM    757 2HZ  LYS A  46      19.840   3.596  -0.347  1.00  2.29           H  
ATOM    758 3HZ  LYS A  46      20.842   2.306  -0.112  1.00  2.29           H  
ATOM    759  N   ASP A  47      15.894  -2.267  -5.426  1.00  2.38           N  
ATOM    760  CA  ASP A  47      14.709  -3.104  -5.516  1.00  2.38           C  
ATOM    761  C   ASP A  47      14.565  -3.870  -4.216  1.00  2.38           C  
ATOM    762  O   ASP A  47      15.396  -3.729  -3.320  1.00  2.38           O  
ATOM    763  CB  ASP A  47      14.761  -4.019  -6.755  1.00  2.38           C  
ATOM    764  CG  ASP A  47      13.338  -4.412  -7.307  1.00  2.38           C  
ATOM    765  OD1 ASP A  47      12.392  -4.392  -6.533  1.00  2.38           O  
ATOM    766  OD2 ASP A  47      13.218  -4.705  -8.466  1.00  2.38           O  
ATOM    767  H   ASP A  47      16.746  -2.525  -5.910  1.00  2.38           H  
ATOM    768  HA  ASP A  47      13.836  -2.459  -5.627  1.00  2.38           H  
ATOM    769 1HB  ASP A  47      15.318  -3.520  -7.549  1.00  2.38           H  
ATOM    770 2HB  ASP A  47      15.299  -4.936  -6.501  1.00  2.38           H  
ATOM    771  N   GLU A  48      13.461  -4.596  -4.079  1.00  2.43           N  
ATOM    772  CA  GLU A  48      13.064  -5.366  -2.889  1.00  2.43           C  
ATOM    773  C   GLU A  48      12.635  -4.411  -1.769  1.00  2.43           C  
ATOM    774  O   GLU A  48      11.490  -4.444  -1.322  1.00  2.43           O  
ATOM    775  CB  GLU A  48      14.180  -6.313  -2.403  1.00  2.43           C  
ATOM    776  CG  GLU A  48      14.500  -7.456  -3.378  1.00  2.43           C  
ATOM    777  CD  GLU A  48      15.597  -8.386  -2.887  1.00  2.43           C  
ATOM    778  OE1 GLU A  48      16.162  -8.123  -1.853  1.00  2.43           O  
ATOM    779  OE2 GLU A  48      15.862  -9.358  -3.556  1.00  2.43           O  
ATOM    780  H   GLU A  48      12.849  -4.616  -4.890  1.00  2.43           H  
ATOM    781  HA  GLU A  48      12.201  -5.980  -3.150  1.00  2.43           H  
ATOM    782 1HB  GLU A  48      15.093  -5.780  -2.185  1.00  2.43           H  
ATOM    783 2HB  GLU A  48      13.861  -6.776  -1.471  1.00  2.43           H  
ATOM    784 1HG  GLU A  48      13.594  -8.037  -3.543  1.00  2.43           H  
ATOM    785 2HG  GLU A  48      14.798  -7.024  -4.334  1.00  2.43           H  
ATOM    786  N   ILE A  49      13.550  -3.539  -1.354  1.00  2.43           N  
ATOM    787  CA  ILE A  49      13.266  -2.457  -0.424  1.00  2.43           C  
ATOM    788  C   ILE A  49      12.329  -1.412  -1.066  1.00  2.43           C  
ATOM    789  O   ILE A  49      11.551  -0.758  -0.370  1.00  2.43           O  
ATOM    790  CB  ILE A  49      14.572  -1.827   0.111  1.00  2.43           C  
ATOM    791  CG1 ILE A  49      14.261  -0.951   1.322  1.00  2.43           C  
ATOM    792  CG2 ILE A  49      15.295  -1.058  -0.954  1.00  2.43           C  
ATOM    793  CD1 ILE A  49      13.741  -1.729   2.513  1.00  2.43           C  
ATOM    794  H   ILE A  49      14.476  -3.617  -1.766  1.00  2.43           H  
ATOM    795  HA  ILE A  49      12.745  -2.879   0.433  1.00  2.43           H  
ATOM    796  HB  ILE A  49      15.224  -2.626   0.456  1.00  2.43           H  
ATOM    797 1HG1 ILE A  49      15.165  -0.422   1.617  1.00  2.43           H  
ATOM    798 2HG1 ILE A  49      13.507  -0.217   1.041  1.00  2.43           H  
ATOM    799 1HG2 ILE A  49      16.217  -0.649  -0.549  1.00  2.43           H  
ATOM    800 2HG2 ILE A  49      15.526  -1.724  -1.778  1.00  2.43           H  
ATOM    801 3HG2 ILE A  49      14.679  -0.258  -1.303  1.00  2.43           H  
ATOM    802 1HD1 ILE A  49      13.540  -1.042   3.335  1.00  2.43           H  
ATOM    803 2HD1 ILE A  49      12.821  -2.246   2.237  1.00  2.43           H  
ATOM    804 3HD1 ILE A  49      14.488  -2.458   2.826  1.00  2.43           H  
ATOM    805  N   LYS A  50      12.397  -1.275  -2.408  1.00  2.36           N  
ATOM    806  CA  LYS A  50      11.572  -0.347  -3.192  1.00  2.36           C  
ATOM    807  C   LYS A  50      11.833   1.094  -2.804  1.00  2.36           C  
ATOM    808  O   LYS A  50      10.898   1.871  -2.545  1.00  2.36           O  
ATOM    809  CB  LYS A  50      10.075  -0.647  -3.058  1.00  2.36           C  
ATOM    810  CG  LYS A  50       9.636  -2.079  -3.422  1.00  2.36           C  
ATOM    811  CD  LYS A  50       9.872  -2.416  -4.909  1.00  2.36           C  
ATOM    812  CE  LYS A  50       9.308  -3.811  -5.249  1.00  2.36           C  
ATOM    813  NZ  LYS A  50       9.616  -4.235  -6.660  1.00  2.36           N  
ATOM    814  H   LYS A  50      13.101  -1.801  -2.918  1.00  2.36           H  
ATOM    815  HA  LYS A  50      11.849  -0.459  -4.241  1.00  2.36           H  
ATOM    816 1HB  LYS A  50       9.743  -0.447  -2.041  1.00  2.36           H  
ATOM    817 2HB  LYS A  50       9.522   0.032  -3.706  1.00  2.36           H  
ATOM    818 1HG  LYS A  50      10.186  -2.791  -2.812  1.00  2.36           H  
ATOM    819 2HG  LYS A  50       8.575  -2.188  -3.199  1.00  2.36           H  
ATOM    820 1HD  LYS A  50       9.392  -1.669  -5.540  1.00  2.36           H  
ATOM    821 2HD  LYS A  50      10.947  -2.414  -5.119  1.00  2.36           H  
ATOM    822 1HE  LYS A  50       9.737  -4.541  -4.561  1.00  2.36           H  
ATOM    823 2HE  LYS A  50       8.229  -3.790  -5.116  1.00  2.36           H  
ATOM    824 1HZ  LYS A  50       9.234  -5.147  -6.833  1.00  2.36           H  
ATOM    825 2HZ  LYS A  50       9.230  -3.580  -7.315  1.00  2.36           H  
ATOM    826 3HZ  LYS A  50      10.636  -4.277  -6.781  1.00  2.36           H  
ATOM    827  N   THR A  51      13.119   1.422  -2.752  1.00  2.28           N  
ATOM    828  CA  THR A  51      13.571   2.752  -2.409  1.00  2.28           C  
ATOM    829  C   THR A  51      14.254   3.418  -3.583  1.00  2.28           C  
ATOM    830  O   THR A  51      15.140   2.844  -4.221  1.00  2.28           O  
ATOM    831  CB  THR A  51      14.529   2.741  -1.201  1.00  2.28           C  
ATOM    832  OG1 THR A  51      13.851   2.217  -0.048  1.00  2.28           O  
ATOM    833  CG2 THR A  51      15.032   4.158  -0.897  1.00  2.28           C  
ATOM    834  H   THR A  51      13.799   0.705  -3.009  1.00  2.28           H  
ATOM    835  HA  THR A  51      12.705   3.339  -2.139  1.00  2.28           H  
ATOM    836  HB  THR A  51      15.377   2.105  -1.424  1.00  2.28           H  
ATOM    837  HG1 THR A  51      13.266   1.493  -0.307  1.00  2.28           H  
ATOM    838 1HG2 THR A  51      15.704   4.131  -0.043  1.00  2.28           H  
ATOM    839 2HG2 THR A  51      15.568   4.558  -1.757  1.00  2.28           H  
ATOM    840 3HG2 THR A  51      14.188   4.805  -0.672  1.00  2.28           H  
ATOM    841  N   PHE A  52      13.857   4.643  -3.863  1.00  2.24           N  
ATOM    842  CA  PHE A  52      14.491   5.353  -4.954  1.00  2.24           C  
ATOM    843  C   PHE A  52      15.291   6.494  -4.366  1.00  2.24           C  
ATOM    844  O   PHE A  52      14.851   7.108  -3.390  1.00  2.24           O  
ATOM    845  CB  PHE A  52      13.462   5.965  -5.889  1.00  2.24           C  
ATOM    846  CG  PHE A  52      12.526   5.023  -6.529  1.00  2.24           C  
ATOM    847  CD1 PHE A  52      11.362   4.616  -5.874  1.00  2.24           C  
ATOM    848  CD2 PHE A  52      12.766   4.573  -7.777  1.00  2.24           C  
ATOM    849  CE1 PHE A  52      10.475   3.782  -6.487  1.00  2.24           C  
ATOM    850  CE2 PHE A  52      11.884   3.747  -8.403  1.00  2.24           C  
ATOM    851  CZ  PHE A  52      10.733   3.348  -7.760  1.00  2.24           C  
ATOM    852  H   PHE A  52      13.107   5.061  -3.312  1.00  2.24           H  
ATOM    853  HA  PHE A  52      15.150   4.686  -5.496  1.00  2.24           H  
ATOM    854 1HB  PHE A  52      12.927   6.705  -5.379  1.00  2.24           H  
ATOM    855 2HB  PHE A  52      14.003   6.478  -6.690  1.00  2.24           H  
ATOM    856  HD1 PHE A  52      11.158   4.966  -4.864  1.00  2.24           H  
ATOM    857  HD2 PHE A  52      13.678   4.889  -8.286  1.00  2.24           H  
ATOM    858  HE1 PHE A  52       9.569   3.473  -5.967  1.00  2.24           H  
ATOM    859  HE2 PHE A  52      12.096   3.398  -9.416  1.00  2.24           H  
ATOM    860  HZ  PHE A  52      10.037   2.687  -8.269  1.00  2.24           H  
ATOM    861  N   THR A  53      16.435   6.786  -4.960  1.00  2.27           N  
ATOM    862  CA  THR A  53      17.239   7.917  -4.541  1.00  2.27           C  
ATOM    863  C   THR A  53      17.426   8.833  -5.725  1.00  2.27           C  
ATOM    864  O   THR A  53      17.783   8.391  -6.826  1.00  2.27           O  
ATOM    865  CB  THR A  53      18.603   7.496  -3.983  1.00  2.27           C  
ATOM    866  OG1 THR A  53      18.424   6.628  -2.855  1.00  2.27           O  
ATOM    867  CG2 THR A  53      19.369   8.744  -3.525  1.00  2.27           C  
ATOM    868  H   THR A  53      16.740   6.208  -5.739  1.00  2.27           H  
ATOM    869  HA  THR A  53      16.706   8.473  -3.775  1.00  2.27           H  
ATOM    870  HB  THR A  53      19.174   6.978  -4.748  1.00  2.27           H  
ATOM    871  HG1 THR A  53      17.805   7.037  -2.243  1.00  2.27           H  
ATOM    872 1HG2 THR A  53      20.334   8.450  -3.119  1.00  2.27           H  
ATOM    873 2HG2 THR A  53      19.526   9.418  -4.368  1.00  2.27           H  
ATOM    874 3HG2 THR A  53      18.795   9.261  -2.756  1.00  2.27           H  
ATOM    875  N   VAL A  54      17.136  10.106  -5.521  1.00  2.38           N  
ATOM    876  CA  VAL A  54      17.233  11.035  -6.617  1.00  2.38           C  
ATOM    877  C   VAL A  54      18.136  12.195  -6.213  1.00  2.38           C  
ATOM    878  O   VAL A  54      17.739  13.050  -5.403  1.00  2.38           O  
ATOM    879  CB  VAL A  54      15.823  11.539  -6.926  1.00  2.38           C  
ATOM    880  CG1 VAL A  54      15.846  12.414  -8.117  1.00  2.38           C  
ATOM    881  CG2 VAL A  54      14.902  10.354  -6.994  1.00  2.38           C  
ATOM    882  H   VAL A  54      16.840  10.416  -4.598  1.00  2.38           H  
ATOM    883  HA  VAL A  54      17.657  10.538  -7.489  1.00  2.38           H  
ATOM    884  HB  VAL A  54      15.498  12.174  -6.120  1.00  2.38           H  
ATOM    885 1HG1 VAL A  54      14.850  12.816  -8.314  1.00  2.38           H  
ATOM    886 2HG1 VAL A  54      16.532  13.215  -7.933  1.00  2.38           H  
ATOM    887 3HG1 VAL A  54      16.186  11.848  -8.986  1.00  2.38           H  
ATOM    888 1HG2 VAL A  54      13.911  10.679  -7.185  1.00  2.38           H  
ATOM    889 2HG2 VAL A  54      15.239   9.699  -7.773  1.00  2.38           H  
ATOM    890 3HG2 VAL A  54      14.911   9.819  -6.047  1.00  2.38           H  
ATOM    891  N   THR A  55      19.340  12.239  -6.781  1.00  2.58           N  
ATOM    892  CA  THR A  55      20.264  13.299  -6.404  1.00  2.58           C  
ATOM    893  C   THR A  55      20.555  14.152  -7.602  1.00  2.58           C  
ATOM    894  O   THR A  55      21.261  13.738  -8.529  1.00  2.58           O  
ATOM    895  CB  THR A  55      21.565  12.755  -5.811  1.00  2.58           C  
ATOM    896  OG1 THR A  55      21.271  11.968  -4.645  1.00  2.58           O  
ATOM    897  CG2 THR A  55      22.460  13.914  -5.410  1.00  2.58           C  
ATOM    898  H   THR A  55      19.598  11.541  -7.485  1.00  2.58           H  
ATOM    899  HA  THR A  55      19.794  13.936  -5.667  1.00  2.58           H  
ATOM    900  HB  THR A  55      22.076  12.133  -6.548  1.00  2.58           H  
ATOM    901  HG1 THR A  55      22.095  11.732  -4.207  1.00  2.58           H  
ATOM    902 1HG2 THR A  55      23.385  13.531  -4.982  1.00  2.58           H  
ATOM    903 2HG2 THR A  55      22.687  14.520  -6.288  1.00  2.58           H  
ATOM    904 3HG2 THR A  55      21.945  14.530  -4.671  1.00  2.58           H  
ATOM    905  N   GLU A  56      19.989  15.341  -7.561  1.00  2.81           N  
ATOM    906  CA  GLU A  56      20.025  16.254  -8.668  1.00  2.81           C  
ATOM    907  C   GLU A  56      20.361  17.662  -8.186  1.00  2.81           C  
ATOM    908  O   GLU A  56      21.506  17.924  -7.818  1.00  2.81           O  
ATOM    909  OXT GLU A  56      19.438  18.390  -7.826  1.00  2.81           O  
ATOM    910  CB  GLU A  56      18.666  16.180  -9.356  1.00  2.81           C  
ATOM    911  CG  GLU A  56      18.276  14.772  -9.923  1.00  2.81           C  
ATOM    912  CD  GLU A  56      16.892  14.694 -10.416  1.00  2.81           C  
ATOM    913  OE1 GLU A  56      16.126  15.520 -10.027  1.00  2.81           O  
ATOM    914  OE2 GLU A  56      16.577  13.792 -11.163  1.00  2.81           O  
ATOM    915  H   GLU A  56      19.467  15.595  -6.732  1.00  2.81           H  
ATOM    916  HA  GLU A  56      20.804  15.948  -9.361  1.00  2.81           H  
ATOM    917 1HB  GLU A  56      17.880  16.544  -8.699  1.00  2.81           H  
ATOM    918 2HB  GLU A  56      18.714  16.817 -10.209  1.00  2.81           H  
ATOM    919 1HG  GLU A  56      18.917  14.531 -10.744  1.00  2.81           H  
ATOM    920 2HG  GLU A  56      18.400  14.014  -9.171  1.00  2.81           H  
TER     921
ENDMDL

