REMARK ID 698235 MODEL 1 GA98
PFRMAT TS
TARGET GA98
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      -0.256   0.865  -2.846  1.00  4.12           N  
ATOM      2  CA  THR A   1       1.020   0.569  -2.210  1.00  4.12           C  
ATOM      3  C   THR A   1       1.623   1.809  -1.534  1.00  4.12           C  
ATOM      4  O   THR A   1       0.925   2.783  -1.254  1.00  4.12           O  
ATOM      5  CB  THR A   1       1.995  -0.062  -3.252  1.00  4.12           C  
ATOM      6  OG1 THR A   1       3.181  -0.530  -2.597  1.00  4.12           O  
ATOM      7  CG2 THR A   1       2.364   0.929  -4.351  1.00  4.12           C  
ATOM      8 1H   THR A   1      -0.294   0.423  -3.755  1.00  4.12           H  
ATOM      9 2H   THR A   1      -1.009   0.515  -2.269  1.00  4.12           H  
ATOM     10 3H   THR A   1      -0.351   1.866  -2.956  1.00  4.12           H  
ATOM     11  HA  THR A   1       0.845  -0.173  -1.430  1.00  4.12           H  
ATOM     12  HB  THR A   1       1.495  -0.915  -3.712  1.00  4.12           H  
ATOM     13  HG1 THR A   1       3.795   0.208  -2.484  1.00  4.12           H  
ATOM     14 1HG2 THR A   1       3.019   0.438  -5.072  1.00  4.12           H  
ATOM     15 2HG2 THR A   1       1.452   1.240  -4.846  1.00  4.12           H  
ATOM     16 3HG2 THR A   1       2.871   1.804  -3.943  1.00  4.12           H  
ATOM     17  N   THR A   2       2.920   1.741  -1.268  1.00  3.61           N  
ATOM     18  CA  THR A   2       3.672   2.797  -0.603  1.00  3.61           C  
ATOM     19  C   THR A   2       4.942   3.151  -1.364  1.00  3.61           C  
ATOM     20  O   THR A   2       5.608   2.278  -1.916  1.00  3.61           O  
ATOM     21  CB  THR A   2       4.022   2.379   0.843  1.00  3.61           C  
ATOM     22  OG1 THR A   2       2.805   2.140   1.562  1.00  3.61           O  
ATOM     23  CG2 THR A   2       4.836   3.458   1.567  1.00  3.61           C  
ATOM     24  H   THR A   2       3.390   0.895  -1.533  1.00  3.61           H  
ATOM     25  HA  THR A   2       3.052   3.691  -0.560  1.00  3.61           H  
ATOM     26  HB  THR A   2       4.602   1.459   0.819  1.00  3.61           H  
ATOM     27  HG1 THR A   2       2.275   2.945   1.574  1.00  3.61           H  
ATOM     28 1HG2 THR A   2       5.051   3.126   2.582  1.00  3.61           H  
ATOM     29 2HG2 THR A   2       5.777   3.634   1.049  1.00  3.61           H  
ATOM     30 3HG2 THR A   2       4.264   4.385   1.605  1.00  3.61           H  
ATOM     31  N   TYR A   3       5.257   4.440  -1.404  1.00  3.18           N  
ATOM     32  CA  TYR A   3       6.518   4.896  -1.978  1.00  3.18           C  
ATOM     33  C   TYR A   3       7.032   6.097  -1.194  1.00  3.18           C  
ATOM     34  O   TYR A   3       6.253   6.829  -0.581  1.00  3.18           O  
ATOM     35  CB  TYR A   3       6.359   5.289  -3.454  1.00  3.18           C  
ATOM     36  CG  TYR A   3       5.450   6.476  -3.678  1.00  3.18           C  
ATOM     37  CD1 TYR A   3       5.985   7.754  -3.683  1.00  3.18           C  
ATOM     38  CD2 TYR A   3       4.088   6.294  -3.878  1.00  3.18           C  
ATOM     39  CE1 TYR A   3       5.161   8.856  -3.855  1.00  3.18           C  
ATOM     40  CE2 TYR A   3       3.268   7.399  -4.054  1.00  3.18           C  
ATOM     41  CZ  TYR A   3       3.797   8.673  -4.028  1.00  3.18           C  
ATOM     42  OH  TYR A   3       2.977   9.777  -4.179  1.00  3.18           O  
ATOM     43  H   TYR A   3       4.636   5.113  -0.980  1.00  3.18           H  
ATOM     44  HA  TYR A   3       7.259   4.102  -1.896  1.00  3.18           H  
ATOM     45 1HB  TYR A   3       7.334   5.534  -3.868  1.00  3.18           H  
ATOM     46 2HB  TYR A   3       5.965   4.446  -4.009  1.00  3.18           H  
ATOM     47  HD1 TYR A   3       7.056   7.885  -3.534  1.00  3.18           H  
ATOM     48  HD2 TYR A   3       3.661   5.288  -3.888  1.00  3.18           H  
ATOM     49  HE1 TYR A   3       5.577   9.862  -3.843  1.00  3.18           H  
ATOM     50  HE2 TYR A   3       2.198   7.263  -4.200  1.00  3.18           H  
ATOM     51  HH  TYR A   3       2.120   9.522  -4.606  1.00  3.18           H  
ATOM     52  N   LYS A   4       8.340   6.318  -1.267  1.00  2.89           N  
ATOM     53  CA  LYS A   4       8.990   7.484  -0.671  1.00  2.89           C  
ATOM     54  C   LYS A   4       9.920   8.136  -1.673  1.00  2.89           C  
ATOM     55  O   LYS A   4      10.677   7.450  -2.360  1.00  2.89           O  
ATOM     56  CB  LYS A   4       9.772   7.095   0.582  1.00  2.89           C  
ATOM     57  CG  LYS A   4      10.514   8.251   1.256  1.00  2.89           C  
ATOM     58  CD  LYS A   4      11.236   7.785   2.508  1.00  2.89           C  
ATOM     59  CE  LYS A   4      12.007   8.917   3.157  1.00  2.89           C  
ATOM     60  NZ  LYS A   4      12.711   8.469   4.395  1.00  2.89           N  
ATOM     61  H   LYS A   4       8.912   5.618  -1.739  1.00  2.89           H  
ATOM     62  HA  LYS A   4       8.226   8.212  -0.399  1.00  2.89           H  
ATOM     63 1HB  LYS A   4       9.092   6.659   1.313  1.00  2.89           H  
ATOM     64 2HB  LYS A   4      10.496   6.335   0.327  1.00  2.89           H  
ATOM     65 1HG  LYS A   4      11.252   8.670   0.566  1.00  2.89           H  
ATOM     66 2HG  LYS A   4       9.807   9.035   1.519  1.00  2.89           H  
ATOM     67 1HD  LYS A   4      10.515   7.387   3.220  1.00  2.89           H  
ATOM     68 2HD  LYS A   4      11.936   6.990   2.243  1.00  2.89           H  
ATOM     69 1HE  LYS A   4      12.742   9.298   2.447  1.00  2.89           H  
ATOM     70 2HE  LYS A   4      11.317   9.720   3.413  1.00  2.89           H  
ATOM     71 1HZ  LYS A   4      13.215   9.245   4.800  1.00  2.89           H  
ATOM     72 2HZ  LYS A   4      12.034   8.122   5.061  1.00  2.89           H  
ATOM     73 3HZ  LYS A   4      13.361   7.730   4.161  1.00  2.89           H  
ATOM     74  N   LEU A   5       9.854   9.455  -1.771  1.00  2.77           N  
ATOM     75  CA  LEU A   5      10.712  10.151  -2.714  1.00  2.77           C  
ATOM     76  C   LEU A   5      11.760  11.057  -2.061  1.00  2.77           C  
ATOM     77  O   LEU A   5      11.442  11.813  -1.132  1.00  2.77           O  
ATOM     78  CB  LEU A   5       9.847  11.054  -3.569  1.00  2.77           C  
ATOM     79  CG  LEU A   5       8.689  10.445  -4.326  1.00  2.77           C  
ATOM     80  CD1 LEU A   5       7.983  11.571  -5.011  1.00  2.77           C  
ATOM     81  CD2 LEU A   5       9.145   9.374  -5.299  1.00  2.77           C  
ATOM     82  H   LEU A   5       9.208   9.973  -1.190  1.00  2.77           H  
ATOM     83  HA  LEU A   5      11.228   9.420  -3.336  1.00  2.77           H  
ATOM     84 1HB  LEU A   5       9.414  11.799  -2.923  1.00  2.77           H  
ATOM     85 2HB  LEU A   5      10.473  11.551  -4.244  1.00  2.77           H  
ATOM     86  HG  LEU A   5       7.995  10.009  -3.620  1.00  2.77           H  
ATOM     87 1HD1 LEU A   5       7.124  11.201  -5.521  1.00  2.77           H  
ATOM     88 2HD1 LEU A   5       7.686  12.278  -4.258  1.00  2.77           H  
ATOM     89 3HD1 LEU A   5       8.638  12.054  -5.714  1.00  2.77           H  
ATOM     90 1HD2 LEU A   5       8.275   8.992  -5.810  1.00  2.77           H  
ATOM     91 2HD2 LEU A   5       9.833   9.789  -6.024  1.00  2.77           H  
ATOM     92 3HD2 LEU A   5       9.636   8.571  -4.754  1.00  2.77           H  
ATOM     93  N   ILE A   6      12.981  11.022  -2.594  1.00  2.84           N  
ATOM     94  CA  ILE A   6      14.057  11.930  -2.210  1.00  2.84           C  
ATOM     95  C   ILE A   6      14.639  12.565  -3.476  1.00  2.84           C  
ATOM     96  O   ILE A   6      15.128  11.863  -4.362  1.00  2.84           O  
ATOM     97  CB  ILE A   6      15.163  11.204  -1.424  1.00  2.84           C  
ATOM     98  CG1 ILE A   6      14.587  10.557  -0.146  1.00  2.84           C  
ATOM     99  CG2 ILE A   6      16.291  12.189  -1.090  1.00  2.84           C  
ATOM    100  CD1 ILE A   6      15.566   9.678   0.578  1.00  2.84           C  
ATOM    101  H   ILE A   6      13.175  10.318  -3.307  1.00  2.84           H  
ATOM    102  HA  ILE A   6      13.648  12.721  -1.584  1.00  2.84           H  
ATOM    103  HB  ILE A   6      15.553  10.401  -2.030  1.00  2.84           H  
ATOM    104 1HG1 ILE A   6      14.251  11.343   0.529  1.00  2.84           H  
ATOM    105 2HG1 ILE A   6      13.734   9.936  -0.411  1.00  2.84           H  
ATOM    106 1HG2 ILE A   6      17.080  11.666  -0.551  1.00  2.84           H  
ATOM    107 2HG2 ILE A   6      16.699  12.610  -2.011  1.00  2.84           H  
ATOM    108 3HG2 ILE A   6      15.900  12.994  -0.469  1.00  2.84           H  
ATOM    109 1HD1 ILE A   6      15.092   9.252   1.459  1.00  2.84           H  
ATOM    110 2HD1 ILE A   6      15.883   8.876  -0.082  1.00  2.84           H  
ATOM    111 3HD1 ILE A   6      16.432  10.264   0.880  1.00  2.84           H  
ATOM    112  N   LEU A   7      14.577  13.883  -3.594  1.00  3.08           N  
ATOM    113  CA  LEU A   7      15.060  14.488  -4.830  1.00  3.08           C  
ATOM    114  C   LEU A   7      15.836  15.771  -4.662  1.00  3.08           C  
ATOM    115  O   LEU A   7      15.282  16.835  -4.344  1.00  3.08           O  
ATOM    116  CB  LEU A   7      13.870  14.761  -5.733  1.00  3.08           C  
ATOM    117  CG  LEU A   7      14.154  15.453  -7.025  1.00  3.08           C  
ATOM    118  CD1 LEU A   7      15.031  14.620  -7.883  1.00  3.08           C  
ATOM    119  CD2 LEU A   7      12.869  15.763  -7.710  1.00  3.08           C  
ATOM    120  H   LEU A   7      14.192  14.449  -2.852  1.00  3.08           H  
ATOM    121  HA  LEU A   7      15.720  13.774  -5.324  1.00  3.08           H  
ATOM    122 1HB  LEU A   7      13.443  13.828  -5.979  1.00  3.08           H  
ATOM    123 2HB  LEU A   7      13.142  15.347  -5.185  1.00  3.08           H  
ATOM    124  HG  LEU A   7      14.678  16.347  -6.813  1.00  3.08           H  
ATOM    125 1HD1 LEU A   7      15.250  15.143  -8.810  1.00  3.08           H  
ATOM    126 2HD1 LEU A   7      15.957  14.440  -7.344  1.00  3.08           H  
ATOM    127 3HD1 LEU A   7      14.529  13.675  -8.107  1.00  3.08           H  
ATOM    128 1HD2 LEU A   7      13.080  16.275  -8.629  1.00  3.08           H  
ATOM    129 2HD2 LEU A   7      12.327  14.846  -7.921  1.00  3.08           H  
ATOM    130 3HD2 LEU A   7      12.280  16.396  -7.069  1.00  3.08           H  
ATOM    131  N   ASN A   8      17.111  15.720  -5.006  1.00  3.42           N  
ATOM    132  CA  ASN A   8      17.971  16.882  -4.861  1.00  3.42           C  
ATOM    133  C   ASN A   8      17.897  17.789  -6.095  1.00  3.42           C  
ATOM    134  O   ASN A   8      18.874  18.016  -6.810  1.00  3.42           O  
ATOM    135  CB  ASN A   8      19.350  16.404  -4.460  1.00  3.42           C  
ATOM    136  CG  ASN A   8      19.292  15.891  -2.992  1.00  3.42           C  
ATOM    137  OD1 ASN A   8      18.702  16.600  -2.166  1.00  3.42           O  
ATOM    138  ND2 ASN A   8      19.811  14.726  -2.658  1.00  3.42           N  
ATOM    139  H   ASN A   8      17.517  14.837  -5.337  1.00  3.42           H  
ATOM    140  HA  ASN A   8      17.596  17.474  -4.027  1.00  3.42           H  
ATOM    141 1HB  ASN A   8      19.672  15.597  -5.116  1.00  3.42           H  
ATOM    142 2HB  ASN A   8      20.071  17.214  -4.539  1.00  3.42           H  
ATOM    143 1HD2 ASN A   8      19.741  14.415  -1.711  1.00  3.42           H  
ATOM    144 2HD2 ASN A   8      20.249  14.112  -3.321  1.00  3.42           H  
ATOM    145  N   LEU A   9      16.671  18.277  -6.304  1.00  3.78           N  
ATOM    146  CA  LEU A   9      16.210  19.159  -7.363  1.00  3.78           C  
ATOM    147  C   LEU A   9      15.287  20.149  -6.706  1.00  3.78           C  
ATOM    148  O   LEU A   9      15.128  21.280  -7.169  1.00  3.78           O  
ATOM    149  CB  LEU A   9      15.390  18.433  -8.425  1.00  3.78           C  
ATOM    150  CG  LEU A   9      15.034  19.225  -9.651  1.00  3.78           C  
ATOM    151  CD1 LEU A   9      14.736  18.272 -10.780  1.00  3.78           C  
ATOM    152  CD2 LEU A   9      13.834  20.071  -9.334  1.00  3.78           C  
ATOM    153  H   LEU A   9      15.975  18.009  -5.610  1.00  3.78           H  
ATOM    154  HA  LEU A   9      17.053  19.677  -7.814  1.00  3.78           H  
ATOM    155 1HB  LEU A   9      15.861  17.522  -8.715  1.00  3.78           H  
ATOM    156 2HB  LEU A   9      14.438  18.203  -7.976  1.00  3.78           H  
ATOM    157  HG  LEU A   9      15.873  19.856  -9.949  1.00  3.78           H  
ATOM    158 1HD1 LEU A   9      14.471  18.831 -11.676  1.00  3.78           H  
ATOM    159 2HD1 LEU A   9      15.599  17.652 -10.992  1.00  3.78           H  
ATOM    160 3HD1 LEU A   9      13.910  17.646 -10.490  1.00  3.78           H  
ATOM    161 1HD2 LEU A   9      13.543  20.645 -10.213  1.00  3.78           H  
ATOM    162 2HD2 LEU A   9      13.039  19.421  -9.039  1.00  3.78           H  
ATOM    163 3HD2 LEU A   9      14.063  20.749  -8.523  1.00  3.78           H  
ATOM    164  N   LYS A  10      14.594  19.640  -5.677  1.00  4.06           N  
ATOM    165  CA  LYS A  10      13.460  20.273  -4.985  1.00  4.06           C  
ATOM    166  C   LYS A  10      12.113  20.114  -5.713  1.00  4.06           C  
ATOM    167  O   LYS A  10      11.510  19.041  -5.663  1.00  4.06           O  
ATOM    168  CB  LYS A  10      13.696  21.768  -4.684  1.00  4.06           C  
ATOM    169  CG  LYS A  10      14.796  22.060  -3.677  1.00  4.06           C  
ATOM    170  CD  LYS A  10      14.921  23.561  -3.447  1.00  4.06           C  
ATOM    171  CE  LYS A  10      16.013  23.892  -2.443  1.00  4.06           C  
ATOM    172  NZ  LYS A  10      16.143  25.363  -2.237  1.00  4.06           N  
ATOM    173  H   LYS A  10      14.877  18.707  -5.351  1.00  4.06           H  
ATOM    174  HA  LYS A  10      13.355  19.778  -4.021  1.00  4.06           H  
ATOM    175 1HB  LYS A  10      13.873  22.353  -5.567  1.00  4.06           H  
ATOM    176 2HB  LYS A  10      12.787  22.168  -4.235  1.00  4.06           H  
ATOM    177 1HG  LYS A  10      14.569  21.565  -2.733  1.00  4.06           H  
ATOM    178 2HG  LYS A  10      15.744  21.678  -4.052  1.00  4.06           H  
ATOM    179 1HD  LYS A  10      15.151  24.049  -4.395  1.00  4.06           H  
ATOM    180 2HD  LYS A  10      13.971  23.950  -3.080  1.00  4.06           H  
ATOM    181 1HE  LYS A  10      15.778  23.422  -1.490  1.00  4.06           H  
ATOM    182 2HE  LYS A  10      16.963  23.502  -2.807  1.00  4.06           H  
ATOM    183 1HZ  LYS A  10      16.875  25.548  -1.567  1.00  4.06           H  
ATOM    184 2HZ  LYS A  10      16.372  25.809  -3.116  1.00  4.06           H  
ATOM    185 3HZ  LYS A  10      15.269  25.733  -1.890  1.00  4.06           H  
ATOM    186  N   GLN A  11      11.598  21.191  -6.309  1.00  4.19           N  
ATOM    187  CA  GLN A  11      10.175  21.334  -6.669  1.00  4.19           C  
ATOM    188  C   GLN A  11       9.566  20.249  -7.557  1.00  4.19           C  
ATOM    189  O   GLN A  11       8.386  19.923  -7.408  1.00  4.19           O  
ATOM    190  CB  GLN A  11       9.969  22.680  -7.358  1.00  4.19           C  
ATOM    191  CG  GLN A  11      10.123  23.877  -6.430  1.00  4.19           C  
ATOM    192  CD  GLN A  11       9.968  25.211  -7.152  1.00  4.19           C  
ATOM    193  OE1 GLN A  11      10.198  25.318  -8.360  1.00  4.19           O  
ATOM    194  NE2 GLN A  11       9.576  26.240  -6.406  1.00  4.19           N  
ATOM    195  H   GLN A  11      12.198  21.997  -6.431  1.00  4.19           H  
ATOM    196  HA  GLN A  11       9.605  21.342  -5.736  1.00  4.19           H  
ATOM    197 1HB  GLN A  11      10.689  22.784  -8.172  1.00  4.19           H  
ATOM    198 2HB  GLN A  11       8.972  22.715  -7.795  1.00  4.19           H  
ATOM    199 1HG  GLN A  11       9.357  23.815  -5.654  1.00  4.19           H  
ATOM    200 2HG  GLN A  11      11.116  23.841  -5.980  1.00  4.19           H  
ATOM    201 1HE2 GLN A  11       9.457  27.143  -6.820  1.00  4.19           H  
ATOM    202 2HE2 GLN A  11       9.401  26.112  -5.429  1.00  4.19           H  
ATOM    203  N   ALA A  12      10.352  19.637  -8.431  1.00  4.16           N  
ATOM    204  CA  ALA A  12       9.809  18.582  -9.287  1.00  4.16           C  
ATOM    205  C   ALA A  12       9.248  17.452  -8.420  1.00  4.16           C  
ATOM    206  O   ALA A  12       8.376  16.706  -8.864  1.00  4.16           O  
ATOM    207  CB  ALA A  12      10.850  18.044 -10.242  1.00  4.16           C  
ATOM    208  H   ALA A  12      11.316  19.919  -8.509  1.00  4.16           H  
ATOM    209  HA  ALA A  12       8.992  19.007  -9.868  1.00  4.16           H  
ATOM    210 1HB  ALA A  12      10.396  17.282 -10.871  1.00  4.16           H  
ATOM    211 2HB  ALA A  12      11.228  18.852 -10.865  1.00  4.16           H  
ATOM    212 3HB  ALA A  12      11.651  17.616  -9.683  1.00  4.16           H  
ATOM    213  N   LYS A  13       9.763  17.303  -7.192  1.00  4.02           N  
ATOM    214  CA  LYS A  13       9.286  16.297  -6.263  1.00  4.02           C  
ATOM    215  C   LYS A  13       7.805  16.470  -6.023  1.00  4.02           C  
ATOM    216  O   LYS A  13       7.068  15.493  -5.963  1.00  4.02           O  
ATOM    217  CB  LYS A  13       9.988  16.419  -4.916  1.00  4.02           C  
ATOM    218  CG  LYS A  13       9.548  15.408  -3.867  1.00  4.02           C  
ATOM    219  CD  LYS A  13      10.320  15.607  -2.557  1.00  4.02           C  
ATOM    220  CE  LYS A  13       9.777  14.723  -1.445  1.00  4.02           C  
ATOM    221  NZ  LYS A  13      10.522  14.889  -0.164  1.00  4.02           N  
ATOM    222  H   LYS A  13      10.472  17.955  -6.857  1.00  4.02           H  
ATOM    223  HA  LYS A  13       9.463  15.309  -6.687  1.00  4.02           H  
ATOM    224 1HB  LYS A  13      11.056  16.338  -5.045  1.00  4.02           H  
ATOM    225 2HB  LYS A  13       9.794  17.412  -4.507  1.00  4.02           H  
ATOM    226 1HG  LYS A  13       8.485  15.529  -3.683  1.00  4.02           H  
ATOM    227 2HG  LYS A  13       9.725  14.398  -4.238  1.00  4.02           H  
ATOM    228 1HD  LYS A  13      11.374  15.366  -2.720  1.00  4.02           H  
ATOM    229 2HD  LYS A  13      10.247  16.649  -2.250  1.00  4.02           H  
ATOM    230 1HE  LYS A  13       8.737  14.979  -1.273  1.00  4.02           H  
ATOM    231 2HE  LYS A  13       9.838  13.693  -1.751  1.00  4.02           H  
ATOM    232 1HZ  LYS A  13      10.120  14.280   0.534  1.00  4.02           H  
ATOM    233 2HZ  LYS A  13      11.489  14.638  -0.301  1.00  4.02           H  
ATOM    234 3HZ  LYS A  13      10.461  15.846   0.148  1.00  4.02           H  
ATOM    235  N   GLU A  14       7.367  17.722  -5.842  1.00  3.82           N  
ATOM    236  CA  GLU A  14       5.969  17.991  -5.544  1.00  3.82           C  
ATOM    237  C   GLU A  14       5.134  17.666  -6.761  1.00  3.82           C  
ATOM    238  O   GLU A  14       4.036  17.106  -6.664  1.00  3.82           O  
ATOM    239  CB  GLU A  14       5.783  19.452  -5.132  1.00  3.82           C  
ATOM    240  CG  GLU A  14       6.436  19.805  -3.795  1.00  3.82           C  
ATOM    241  CD  GLU A  14       6.258  21.256  -3.396  1.00  3.82           C  
ATOM    242  OE1 GLU A  14       5.706  22.011  -4.163  1.00  3.82           O  
ATOM    243  OE2 GLU A  14       6.684  21.606  -2.320  1.00  3.82           O  
ATOM    244  H   GLU A  14       8.001  18.506  -5.976  1.00  3.82           H  
ATOM    245  HA  GLU A  14       5.653  17.350  -4.723  1.00  3.82           H  
ATOM    246 1HB  GLU A  14       6.212  20.101  -5.895  1.00  3.82           H  
ATOM    247 2HB  GLU A  14       4.720  19.681  -5.066  1.00  3.82           H  
ATOM    248 1HG  GLU A  14       6.014  19.168  -3.018  1.00  3.82           H  
ATOM    249 2HG  GLU A  14       7.502  19.583  -3.869  1.00  3.82           H  
ATOM    250  N   GLU A  15       5.674  17.986  -7.935  1.00  3.64           N  
ATOM    251  CA  GLU A  15       4.931  17.698  -9.149  1.00  3.64           C  
ATOM    252  C   GLU A  15       4.804  16.186  -9.301  1.00  3.64           C  
ATOM    253  O   GLU A  15       3.761  15.673  -9.706  1.00  3.64           O  
ATOM    254  CB  GLU A  15       5.608  18.325 -10.369  1.00  3.64           C  
ATOM    255  CG  GLU A  15       5.555  19.861 -10.400  1.00  3.64           C  
ATOM    256  CD  GLU A  15       4.133  20.409 -10.493  1.00  3.64           C  
ATOM    257  OE1 GLU A  15       3.413  19.999 -11.368  1.00  3.64           O  
ATOM    258  OE2 GLU A  15       3.763  21.228  -9.671  1.00  3.64           O  
ATOM    259  H   GLU A  15       6.587  18.449  -7.957  1.00  3.64           H  
ATOM    260  HA  GLU A  15       3.933  18.114  -9.056  1.00  3.64           H  
ATOM    261 1HB  GLU A  15       6.654  18.026 -10.394  1.00  3.64           H  
ATOM    262 2HB  GLU A  15       5.140  17.949 -11.277  1.00  3.64           H  
ATOM    263 1HG  GLU A  15       6.024  20.241  -9.488  1.00  3.64           H  
ATOM    264 2HG  GLU A  15       6.136  20.217 -11.249  1.00  3.64           H  
ATOM    265  N   ALA A  16       5.860  15.457  -8.933  1.00  3.51           N  
ATOM    266  CA  ALA A  16       5.796  14.014  -8.984  1.00  3.51           C  
ATOM    267  C   ALA A  16       4.765  13.500  -7.984  1.00  3.51           C  
ATOM    268  O   ALA A  16       3.876  12.749  -8.351  1.00  3.51           O  
ATOM    269  CB  ALA A  16       7.162  13.406  -8.688  1.00  3.51           C  
ATOM    270  H   ALA A  16       6.718  15.921  -8.641  1.00  3.51           H  
ATOM    271  HA  ALA A  16       5.480  13.722  -9.986  1.00  3.51           H  
ATOM    272 1HB  ALA A  16       7.101  12.325  -8.747  1.00  3.51           H  
ATOM    273 2HB  ALA A  16       7.885  13.773  -9.413  1.00  3.51           H  
ATOM    274 3HB  ALA A  16       7.476  13.694  -7.690  1.00  3.51           H  
ATOM    275  N   ILE A  17       4.770  14.016  -6.755  1.00  3.42           N  
ATOM    276  CA  ILE A  17       3.846  13.517  -5.735  1.00  3.42           C  
ATOM    277  C   ILE A  17       2.394  13.679  -6.120  1.00  3.42           C  
ATOM    278  O   ILE A  17       1.597  12.756  -5.962  1.00  3.42           O  
ATOM    279  CB  ILE A  17       4.061  14.201  -4.385  1.00  3.42           C  
ATOM    280  CG1 ILE A  17       5.370  13.770  -3.822  1.00  3.42           C  
ATOM    281  CG2 ILE A  17       2.924  13.835  -3.444  1.00  3.42           C  
ATOM    282  CD1 ILE A  17       5.840  14.580  -2.660  1.00  3.42           C  
ATOM    283  H   ILE A  17       5.486  14.693  -6.496  1.00  3.42           H  
ATOM    284  HA  ILE A  17       4.039  12.456  -5.600  1.00  3.42           H  
ATOM    285  HB  ILE A  17       4.095  15.282  -4.525  1.00  3.42           H  
ATOM    286 1HG1 ILE A  17       5.282  12.731  -3.506  1.00  3.42           H  
ATOM    287 2HG1 ILE A  17       6.099  13.824  -4.601  1.00  3.42           H  
ATOM    288 1HG2 ILE A  17       3.076  14.321  -2.483  1.00  3.42           H  
ATOM    289 2HG2 ILE A  17       1.976  14.165  -3.869  1.00  3.42           H  
ATOM    290 3HG2 ILE A  17       2.900  12.751  -3.305  1.00  3.42           H  
ATOM    291 1HD1 ILE A  17       6.789  14.188  -2.326  1.00  3.42           H  
ATOM    292 2HD1 ILE A  17       5.959  15.619  -2.966  1.00  3.42           H  
ATOM    293 3HD1 ILE A  17       5.114  14.518  -1.852  1.00  3.42           H  
ATOM    294  N   LYS A  18       2.044  14.830  -6.667  1.00  3.36           N  
ATOM    295  CA  LYS A  18       0.666  15.078  -7.059  1.00  3.36           C  
ATOM    296  C   LYS A  18       0.149  14.078  -8.103  1.00  3.36           C  
ATOM    297  O   LYS A  18      -1.059  13.857  -8.197  1.00  3.36           O  
ATOM    298  CB  LYS A  18       0.528  16.506  -7.577  1.00  3.36           C  
ATOM    299  CG  LYS A  18       0.631  17.583  -6.489  1.00  3.36           C  
ATOM    300  CD  LYS A  18       0.316  18.965  -7.045  1.00  3.36           C  
ATOM    301  CE  LYS A  18       1.465  19.472  -7.900  1.00  3.36           C  
ATOM    302  NZ  LYS A  18       1.232  20.848  -8.426  1.00  3.36           N  
ATOM    303  H   LYS A  18       2.747  15.562  -6.786  1.00  3.36           H  
ATOM    304  HA  LYS A  18       0.043  14.978  -6.172  1.00  3.36           H  
ATOM    305 1HB  LYS A  18       1.324  16.697  -8.308  1.00  3.36           H  
ATOM    306 2HB  LYS A  18      -0.424  16.621  -8.092  1.00  3.36           H  
ATOM    307 1HG  LYS A  18      -0.067  17.354  -5.684  1.00  3.36           H  
ATOM    308 2HG  LYS A  18       1.638  17.588  -6.078  1.00  3.36           H  
ATOM    309 1HD  LYS A  18      -0.586  18.914  -7.654  1.00  3.36           H  
ATOM    310 2HD  LYS A  18       0.145  19.662  -6.226  1.00  3.36           H  
ATOM    311 1HE  LYS A  18       2.377  19.475  -7.299  1.00  3.36           H  
ATOM    312 2HE  LYS A  18       1.606  18.795  -8.745  1.00  3.36           H  
ATOM    313 1HZ  LYS A  18       2.068  21.099  -8.985  1.00  3.36           H  
ATOM    314 2HZ  LYS A  18       0.413  20.866  -9.009  1.00  3.36           H  
ATOM    315 3HZ  LYS A  18       1.125  21.496  -7.668  1.00  3.36           H  
ATOM    316  N   GLU A  19       1.057  13.508  -8.899  1.00  3.30           N  
ATOM    317  CA  GLU A  19       0.717  12.557  -9.946  1.00  3.30           C  
ATOM    318  C   GLU A  19       0.977  11.089  -9.545  1.00  3.30           C  
ATOM    319  O   GLU A  19       0.823  10.194 -10.384  1.00  3.30           O  
ATOM    320  CB  GLU A  19       1.521  12.895 -11.209  1.00  3.30           C  
ATOM    321  CG  GLU A  19       1.237  14.279 -11.828  1.00  3.30           C  
ATOM    322  CD  GLU A  19      -0.167  14.444 -12.375  1.00  3.30           C  
ATOM    323  OE1 GLU A  19      -0.652  13.528 -12.994  1.00  3.30           O  
ATOM    324  OE2 GLU A  19      -0.743  15.493 -12.186  1.00  3.30           O  
ATOM    325  H   GLU A  19       2.047  13.691  -8.748  1.00  3.30           H  
ATOM    326  HA  GLU A  19      -0.343  12.661 -10.169  1.00  3.30           H  
ATOM    327 1HB  GLU A  19       2.586  12.872 -10.963  1.00  3.30           H  
ATOM    328 2HB  GLU A  19       1.339  12.140 -11.972  1.00  3.30           H  
ATOM    329 1HG  GLU A  19       1.406  15.038 -11.060  1.00  3.30           H  
ATOM    330 2HG  GLU A  19       1.955  14.455 -12.627  1.00  3.30           H  
ATOM    331  N   LEU A  20       1.394  10.842  -8.291  1.00  3.21           N  
ATOM    332  CA  LEU A  20       1.780   9.489  -7.866  1.00  3.21           C  
ATOM    333  C   LEU A  20       0.968   8.764  -6.816  1.00  3.21           C  
ATOM    334  O   LEU A  20       0.754   9.238  -5.698  1.00  3.21           O  
ATOM    335  CB  LEU A  20       3.189   9.520  -7.303  1.00  3.21           C  
ATOM    336  CG  LEU A  20       4.241   9.744  -8.223  1.00  3.21           C  
ATOM    337  CD1 LEU A  20       5.524   9.936  -7.483  1.00  3.21           C  
ATOM    338  CD2 LEU A  20       4.287   8.627  -9.025  1.00  3.21           C  
ATOM    339  H   LEU A  20       1.467  11.605  -7.619  1.00  3.21           H  
ATOM    340  HA  LEU A  20       1.782   8.865  -8.754  1.00  3.21           H  
ATOM    341 1HB  LEU A  20       3.243  10.318  -6.575  1.00  3.21           H  
ATOM    342 2HB  LEU A  20       3.380   8.569  -6.816  1.00  3.21           H  
ATOM    343  HG  LEU A  20       4.048  10.576  -8.828  1.00  3.21           H  
ATOM    344 1HD1 LEU A  20       6.339  10.079  -8.189  1.00  3.21           H  
ATOM    345 2HD1 LEU A  20       5.420  10.809  -6.861  1.00  3.21           H  
ATOM    346 3HD1 LEU A  20       5.726   9.067  -6.866  1.00  3.21           H  
ATOM    347 1HD2 LEU A  20       5.073   8.723  -9.734  1.00  3.21           H  
ATOM    348 2HD2 LEU A  20       4.450   7.763  -8.396  1.00  3.21           H  
ATOM    349 3HD2 LEU A  20       3.338   8.530  -9.542  1.00  3.21           H  
ATOM    350  N   VAL A  21       0.636   7.528  -7.170  1.00  3.10           N  
ATOM    351  CA  VAL A  21      -0.037   6.594  -6.286  1.00  3.10           C  
ATOM    352  C   VAL A  21       0.807   5.327  -6.150  1.00  3.10           C  
ATOM    353  O   VAL A  21       1.181   4.927  -5.048  1.00  3.10           O  
ATOM    354  CB  VAL A  21      -1.431   6.237  -6.829  1.00  3.10           C  
ATOM    355  CG1 VAL A  21      -2.091   5.213  -5.922  1.00  3.10           C  
ATOM    356  CG2 VAL A  21      -2.282   7.496  -6.916  1.00  3.10           C  
ATOM    357  H   VAL A  21       0.862   7.235  -8.108  1.00  3.10           H  
ATOM    358  HA  VAL A  21      -0.149   7.051  -5.302  1.00  3.10           H  
ATOM    359  HB  VAL A  21      -1.333   5.792  -7.816  1.00  3.10           H  
ATOM    360 1HG1 VAL A  21      -3.074   4.959  -6.318  1.00  3.10           H  
ATOM    361 2HG1 VAL A  21      -1.476   4.315  -5.875  1.00  3.10           H  
ATOM    362 3HG1 VAL A  21      -2.200   5.633  -4.922  1.00  3.10           H  
ATOM    363 1HG2 VAL A  21      -3.265   7.239  -7.304  1.00  3.10           H  
ATOM    364 2HG2 VAL A  21      -2.383   7.936  -5.923  1.00  3.10           H  
ATOM    365 3HG2 VAL A  21      -1.810   8.216  -7.583  1.00  3.10           H  
ATOM    366  N   ASP A  22       1.061   4.665  -7.278  1.00  2.94           N  
ATOM    367  CA  ASP A  22       1.819   3.421  -7.272  1.00  2.94           C  
ATOM    368  C   ASP A  22       3.326   3.653  -7.303  1.00  2.94           C  
ATOM    369  O   ASP A  22       3.813   4.542  -8.010  1.00  2.94           O  
ATOM    370  CB  ASP A  22       1.454   2.519  -8.444  1.00  2.94           C  
ATOM    371  CG  ASP A  22       1.904   1.066  -8.193  1.00  2.94           C  
ATOM    372  OD1 ASP A  22       2.960   0.676  -8.657  1.00  2.94           O  
ATOM    373  OD2 ASP A  22       1.187   0.368  -7.512  1.00  2.94           O  
ATOM    374  H   ASP A  22       0.722   5.031  -8.155  1.00  2.94           H  
ATOM    375  HA  ASP A  22       1.581   2.895  -6.356  1.00  2.94           H  
ATOM    376 1HB  ASP A  22       0.375   2.536  -8.595  1.00  2.94           H  
ATOM    377 2HB  ASP A  22       1.923   2.888  -9.354  1.00  2.94           H  
ATOM    378  N   ALA A  23       4.073   2.767  -6.653  1.00  2.76           N  
ATOM    379  CA  ALA A  23       5.528   2.818  -6.670  1.00  2.76           C  
ATOM    380  C   ALA A  23       6.062   2.730  -8.103  1.00  2.76           C  
ATOM    381  O   ALA A  23       7.089   3.328  -8.413  1.00  2.76           O  
ATOM    382  CB  ALA A  23       6.104   1.696  -5.823  1.00  2.76           C  
ATOM    383  H   ALA A  23       3.616   2.039  -6.126  1.00  2.76           H  
ATOM    384  HA  ALA A  23       5.839   3.772  -6.252  1.00  2.76           H  
ATOM    385 1HB  ALA A  23       7.187   1.759  -5.822  1.00  2.76           H  
ATOM    386 2HB  ALA A  23       5.738   1.787  -4.795  1.00  2.76           H  
ATOM    387 3HB  ALA A  23       5.794   0.737  -6.234  1.00  2.76           H  
ATOM    388  N   GLY A  24       5.375   1.990  -8.981  1.00  2.58           N  
ATOM    389  CA  GLY A  24       5.795   1.850 -10.369  1.00  2.58           C  
ATOM    390  C   GLY A  24       5.829   3.197 -11.089  1.00  2.58           C  
ATOM    391  O   GLY A  24       6.612   3.400 -12.025  1.00  2.58           O  
ATOM    392  H   GLY A  24       4.514   1.515  -8.700  1.00  2.58           H  
ATOM    393 1HA  GLY A  24       6.783   1.391 -10.405  1.00  2.58           H  
ATOM    394 2HA  GLY A  24       5.106   1.177 -10.880  1.00  2.58           H  
ATOM    395  N   THR A  25       4.961   4.122 -10.676  1.00  2.43           N  
ATOM    396  CA  THR A  25       4.923   5.408 -11.329  1.00  2.43           C  
ATOM    397  C   THR A  25       5.937   6.306 -10.657  1.00  2.43           C  
ATOM    398  O   THR A  25       6.509   7.191 -11.289  1.00  2.43           O  
ATOM    399  CB  THR A  25       3.485   5.984 -11.313  1.00  2.43           C  
ATOM    400  OG1 THR A  25       3.014   6.124  -9.968  1.00  2.43           O  
ATOM    401  CG2 THR A  25       2.567   5.057 -12.047  1.00  2.43           C  
ATOM    402  H   THR A  25       4.360   3.951  -9.874  1.00  2.43           H  
ATOM    403  HA  THR A  25       5.213   5.286 -12.371  1.00  2.43           H  
ATOM    404  HB  THR A  25       3.475   6.962 -11.797  1.00  2.43           H  
ATOM    405  HG1 THR A  25       3.379   5.403  -9.413  1.00  2.43           H  
ATOM    406 1HG2 THR A  25       1.557   5.463 -12.038  1.00  2.43           H  
ATOM    407 2HG2 THR A  25       2.911   4.951 -13.076  1.00  2.43           H  
ATOM    408 3HG2 THR A  25       2.572   4.082 -11.560  1.00  2.43           H  
ATOM    409  N   ALA A  26       6.227   6.035  -9.379  1.00  2.32           N  
ATOM    410  CA  ALA A  26       7.257   6.794  -8.679  1.00  2.32           C  
ATOM    411  C   ALA A  26       8.589   6.535  -9.362  1.00  2.32           C  
ATOM    412  O   ALA A  26       9.385   7.453  -9.585  1.00  2.32           O  
ATOM    413  CB  ALA A  26       7.293   6.416  -7.217  1.00  2.32           C  
ATOM    414  H   ALA A  26       5.697   5.316  -8.887  1.00  2.32           H  
ATOM    415  HA  ALA A  26       7.043   7.851  -8.773  1.00  2.32           H  
ATOM    416 1HB  ALA A  26       8.058   6.978  -6.716  1.00  2.32           H  
ATOM    417 2HB  ALA A  26       6.323   6.623  -6.764  1.00  2.32           H  
ATOM    418 3HB  ALA A  26       7.512   5.372  -7.124  1.00  2.32           H  
ATOM    419  N   GLU A  27       8.789   5.276  -9.772  1.00  2.26           N  
ATOM    420  CA  GLU A  27       9.989   4.876 -10.484  1.00  2.26           C  
ATOM    421  C   GLU A  27      10.092   5.627 -11.787  1.00  2.26           C  
ATOM    422  O   GLU A  27      11.117   6.254 -12.074  1.00  2.26           O  
ATOM    423  CB  GLU A  27       9.963   3.368 -10.780  1.00  2.26           C  
ATOM    424  CG  GLU A  27      11.187   2.856 -11.500  1.00  2.26           C  
ATOM    425  CD  GLU A  27      11.257   1.358 -11.681  1.00  2.26           C  
ATOM    426  OE1 GLU A  27      10.385   0.657 -11.238  1.00  2.26           O  
ATOM    427  OE2 GLU A  27      12.220   0.920 -12.284  1.00  2.26           O  
ATOM    428  H   GLU A  27       8.095   4.571  -9.526  1.00  2.26           H  
ATOM    429  HA  GLU A  27      10.860   5.124  -9.886  1.00  2.26           H  
ATOM    430 1HB  GLU A  27       9.782   2.792  -9.888  1.00  2.26           H  
ATOM    431 2HB  GLU A  27       9.125   3.165 -11.437  1.00  2.26           H  
ATOM    432 1HG  GLU A  27      11.214   3.324 -12.483  1.00  2.26           H  
ATOM    433 2HG  GLU A  27      12.034   3.173 -10.975  1.00  2.26           H  
ATOM    434  N   LYS A  28       9.006   5.606 -12.557  1.00  2.25           N  
ATOM    435  CA  LYS A  28       8.984   6.281 -13.836  1.00  2.25           C  
ATOM    436  C   LYS A  28       9.259   7.770 -13.714  1.00  2.25           C  
ATOM    437  O   LYS A  28      10.129   8.299 -14.407  1.00  2.25           O  
ATOM    438  CB  LYS A  28       7.627   6.066 -14.505  1.00  2.25           C  
ATOM    439  CG  LYS A  28       7.459   6.713 -15.871  1.00  2.25           C  
ATOM    440  CD  LYS A  28       6.083   6.394 -16.449  1.00  2.25           C  
ATOM    441  CE  LYS A  28       5.850   7.092 -17.781  1.00  2.25           C  
ATOM    442  NZ  LYS A  28       4.511   6.755 -18.354  1.00  2.25           N  
ATOM    443  H   LYS A  28       8.190   5.063 -12.264  1.00  2.25           H  
ATOM    444  HA  LYS A  28       9.763   5.845 -14.462  1.00  2.25           H  
ATOM    445 1HB  LYS A  28       7.432   4.997 -14.600  1.00  2.25           H  
ATOM    446 2HB  LYS A  28       6.849   6.477 -13.861  1.00  2.25           H  
ATOM    447 1HG  LYS A  28       7.562   7.787 -15.767  1.00  2.25           H  
ATOM    448 2HG  LYS A  28       8.232   6.355 -16.549  1.00  2.25           H  
ATOM    449 1HD  LYS A  28       5.994   5.316 -16.593  1.00  2.25           H  
ATOM    450 2HD  LYS A  28       5.315   6.710 -15.742  1.00  2.25           H  
ATOM    451 1HE  LYS A  28       5.907   8.169 -17.633  1.00  2.25           H  
ATOM    452 2HE  LYS A  28       6.624   6.789 -18.486  1.00  2.25           H  
ATOM    453 1HZ  LYS A  28       4.388   7.235 -19.235  1.00  2.25           H  
ATOM    454 2HZ  LYS A  28       4.450   5.757 -18.504  1.00  2.25           H  
ATOM    455 3HZ  LYS A  28       3.786   7.043 -17.710  1.00  2.25           H  
ATOM    456  N   TYR A  29       8.541   8.455 -12.820  1.00  2.30           N  
ATOM    457  CA  TYR A  29       8.700   9.898 -12.755  1.00  2.30           C  
ATOM    458  C   TYR A  29      10.091  10.286 -12.299  1.00  2.30           C  
ATOM    459  O   TYR A  29      10.689  11.205 -12.860  1.00  2.30           O  
ATOM    460  CB  TYR A  29       7.652  10.512 -11.836  1.00  2.30           C  
ATOM    461  CG  TYR A  29       6.274  10.292 -12.352  1.00  2.30           C  
ATOM    462  CD1 TYR A  29       6.082   9.755 -13.620  1.00  2.30           C  
ATOM    463  CD2 TYR A  29       5.212  10.605 -11.578  1.00  2.30           C  
ATOM    464  CE1 TYR A  29       4.810   9.514 -14.075  1.00  2.30           C  
ATOM    465  CE2 TYR A  29       3.944  10.361 -12.022  1.00  2.30           C  
ATOM    466  CZ  TYR A  29       3.732   9.815 -13.259  1.00  2.30           C  
ATOM    467  OH  TYR A  29       2.449   9.564 -13.687  1.00  2.30           O  
ATOM    468  H   TYR A  29       7.861   7.980 -12.233  1.00  2.30           H  
ATOM    469  HA  TYR A  29       8.557  10.304 -13.751  1.00  2.30           H  
ATOM    470 1HB  TYR A  29       7.723  10.053 -10.843  1.00  2.30           H  
ATOM    471 2HB  TYR A  29       7.825  11.581 -11.727  1.00  2.30           H  
ATOM    472  HD1 TYR A  29       6.934   9.512 -14.243  1.00  2.30           H  
ATOM    473  HD2 TYR A  29       5.373  11.035 -10.596  1.00  2.30           H  
ATOM    474  HE1 TYR A  29       4.654   9.083 -15.060  1.00  2.30           H  
ATOM    475  HE2 TYR A  29       3.104  10.594 -11.388  1.00  2.30           H  
ATOM    476  HH  TYR A  29       1.839   9.642 -12.935  1.00  2.30           H  
ATOM    477  N   PHE A  30      10.648   9.589 -11.311  1.00  2.38           N  
ATOM    478  CA  PHE A  30      11.995   9.933 -10.900  1.00  2.38           C  
ATOM    479  C   PHE A  30      13.022   9.681 -11.980  1.00  2.38           C  
ATOM    480  O   PHE A  30      13.934  10.491 -12.152  1.00  2.38           O  
ATOM    481  CB  PHE A  30      12.360   9.335  -9.554  1.00  2.38           C  
ATOM    482  CG  PHE A  30      11.993  10.299  -8.478  1.00  2.38           C  
ATOM    483  CD1 PHE A  30      10.969  11.211  -8.687  1.00  2.38           C  
ATOM    484  CD2 PHE A  30      12.702  10.360  -7.298  1.00  2.38           C  
ATOM    485  CE1 PHE A  30      10.673  12.161  -7.758  1.00  2.38           C  
ATOM    486  CE2 PHE A  30      12.399  11.302  -6.372  1.00  2.38           C  
ATOM    487  CZ  PHE A  30      11.384  12.214  -6.612  1.00  2.38           C  
ATOM    488  H   PHE A  30      10.149   8.826 -10.845  1.00  2.38           H  
ATOM    489  HA  PHE A  30      12.006  11.009 -10.725  1.00  2.38           H  
ATOM    490 1HB  PHE A  30      11.822   8.397  -9.396  1.00  2.38           H  
ATOM    491 2HB  PHE A  30      13.421   9.140  -9.501  1.00  2.38           H  
ATOM    492  HD1 PHE A  30      10.413  11.175  -9.613  1.00  2.38           H  
ATOM    493  HD2 PHE A  30      13.514   9.658  -7.115  1.00  2.38           H  
ATOM    494  HE1 PHE A  30       9.880  12.878  -7.937  1.00  2.38           H  
ATOM    495  HE2 PHE A  30      12.962  11.346  -5.450  1.00  2.38           H  
ATOM    496  HZ  PHE A  30      11.152  12.978  -5.870  1.00  2.38           H  
ATOM    497  N   LYS A  31      12.888   8.590 -12.737  1.00  2.49           N  
ATOM    498  CA  LYS A  31      13.843   8.390 -13.814  1.00  2.49           C  
ATOM    499  C   LYS A  31      13.690   9.492 -14.868  1.00  2.49           C  
ATOM    500  O   LYS A  31      14.696   9.995 -15.374  1.00  2.49           O  
ATOM    501  CB  LYS A  31      13.681   7.016 -14.455  1.00  2.49           C  
ATOM    502  CG  LYS A  31      14.144   5.851 -13.584  1.00  2.49           C  
ATOM    503  CD  LYS A  31      13.953   4.532 -14.305  1.00  2.49           C  
ATOM    504  CE  LYS A  31      14.375   3.364 -13.446  1.00  2.49           C  
ATOM    505  NZ  LYS A  31      14.170   2.061 -14.145  1.00  2.49           N  
ATOM    506  H   LYS A  31      12.144   7.910 -12.572  1.00  2.49           H  
ATOM    507  HA  LYS A  31      14.846   8.451 -13.401  1.00  2.49           H  
ATOM    508 1HB  LYS A  31      12.623   6.856 -14.684  1.00  2.49           H  
ATOM    509 2HB  LYS A  31      14.231   6.984 -15.394  1.00  2.49           H  
ATOM    510 1HG  LYS A  31      15.196   5.975 -13.326  1.00  2.49           H  
ATOM    511 2HG  LYS A  31      13.565   5.834 -12.661  1.00  2.49           H  
ATOM    512 1HD  LYS A  31      12.895   4.415 -14.551  1.00  2.49           H  
ATOM    513 2HD  LYS A  31      14.530   4.527 -15.226  1.00  2.49           H  
ATOM    514 1HE  LYS A  31      15.425   3.466 -13.175  1.00  2.49           H  
ATOM    515 2HE  LYS A  31      13.783   3.373 -12.549  1.00  2.49           H  
ATOM    516 1HZ  LYS A  31      14.441   1.302 -13.527  1.00  2.49           H  
ATOM    517 2HZ  LYS A  31      13.190   1.958 -14.398  1.00  2.49           H  
ATOM    518 3HZ  LYS A  31      14.729   2.033 -14.980  1.00  2.49           H  
ATOM    519  N   LEU A  32      12.454   9.910 -15.167  1.00  2.64           N  
ATOM    520  CA  LEU A  32      12.238  10.970 -16.148  1.00  2.64           C  
ATOM    521  C   LEU A  32      12.853  12.282 -15.678  1.00  2.64           C  
ATOM    522  O   LEU A  32      13.449  13.015 -16.466  1.00  2.64           O  
ATOM    523  CB  LEU A  32      10.745  11.159 -16.418  1.00  2.64           C  
ATOM    524  CG  LEU A  32      10.058  10.007 -17.169  1.00  2.64           C  
ATOM    525  CD1 LEU A  32       8.562  10.235 -17.174  1.00  2.64           C  
ATOM    526  CD2 LEU A  32      10.603   9.939 -18.576  1.00  2.64           C  
ATOM    527  H   LEU A  32      11.646   9.462 -14.727  1.00  2.64           H  
ATOM    528  HA  LEU A  32      12.724  10.678 -17.079  1.00  2.64           H  
ATOM    529 1HB  LEU A  32      10.239  11.276 -15.463  1.00  2.64           H  
ATOM    530 2HB  LEU A  32      10.606  12.070 -16.995  1.00  2.64           H  
ATOM    531  HG  LEU A  32      10.260   9.070 -16.669  1.00  2.64           H  
ATOM    532 1HD1 LEU A  32       8.081   9.419 -17.701  1.00  2.64           H  
ATOM    533 2HD1 LEU A  32       8.201  10.272 -16.152  1.00  2.64           H  
ATOM    534 3HD1 LEU A  32       8.338  11.175 -17.674  1.00  2.64           H  
ATOM    535 1HD2 LEU A  32      10.121   9.121 -19.110  1.00  2.64           H  
ATOM    536 2HD2 LEU A  32      10.401  10.879 -19.090  1.00  2.64           H  
ATOM    537 3HD2 LEU A  32      11.678   9.767 -18.539  1.00  2.64           H  
ATOM    538  N   ILE A  33      12.741  12.567 -14.377  1.00  2.85           N  
ATOM    539  CA  ILE A  33      13.356  13.765 -13.827  1.00  2.85           C  
ATOM    540  C   ILE A  33      14.869  13.651 -13.918  1.00  2.85           C  
ATOM    541  O   ILE A  33      15.539  14.566 -14.385  1.00  2.85           O  
ATOM    542  CB  ILE A  33      12.937  13.994 -12.360  1.00  2.85           C  
ATOM    543  CG1 ILE A  33      11.435  14.370 -12.280  1.00  2.85           C  
ATOM    544  CG2 ILE A  33      13.800  15.065 -11.734  1.00  2.85           C  
ATOM    545  CD1 ILE A  33      10.871  14.317 -10.877  1.00  2.85           C  
ATOM    546  H   ILE A  33      12.204  11.949 -13.771  1.00  2.85           H  
ATOM    547  HA  ILE A  33      13.040  14.622 -14.414  1.00  2.85           H  
ATOM    548  HB  ILE A  33      13.064  13.066 -11.803  1.00  2.85           H  
ATOM    549 1HG1 ILE A  33      11.304  15.381 -12.661  1.00  2.85           H  
ATOM    550 2HG1 ILE A  33      10.865  13.689 -12.908  1.00  2.85           H  
ATOM    551 1HG2 ILE A  33      13.501  15.200 -10.704  1.00  2.85           H  
ATOM    552 2HG2 ILE A  33      14.847  14.767 -11.771  1.00  2.85           H  
ATOM    553 3HG2 ILE A  33      13.665  15.995 -12.284  1.00  2.85           H  
ATOM    554 1HD1 ILE A  33       9.814  14.591 -10.891  1.00  2.85           H  
ATOM    555 2HD1 ILE A  33      10.977  13.316 -10.507  1.00  2.85           H  
ATOM    556 3HD1 ILE A  33      11.412  15.001 -10.237  1.00  2.85           H  
ATOM    557  N   ALA A  34      15.411  12.502 -13.524  1.00  3.11           N  
ATOM    558  CA  ALA A  34      16.848  12.258 -13.557  1.00  3.11           C  
ATOM    559  C   ALA A  34      17.421  12.379 -14.969  1.00  3.11           C  
ATOM    560  O   ALA A  34      18.557  12.821 -15.144  1.00  3.11           O  
ATOM    561  CB  ALA A  34      17.146  10.874 -13.014  1.00  3.11           C  
ATOM    562  H   ALA A  34      14.809  11.771 -13.156  1.00  3.11           H  
ATOM    563  HA  ALA A  34      17.331  13.004 -12.928  1.00  3.11           H  
ATOM    564 1HB  ALA A  34      18.223  10.712 -13.010  1.00  3.11           H  
ATOM    565 2HB  ALA A  34      16.760  10.791 -12.000  1.00  3.11           H  
ATOM    566 3HB  ALA A  34      16.669  10.131 -13.644  1.00  3.11           H  
ATOM    567  N   ASN A  35      16.631  12.005 -15.976  1.00  3.40           N  
ATOM    568  CA  ASN A  35      17.064  12.051 -17.365  1.00  3.40           C  
ATOM    569  C   ASN A  35      16.899  13.441 -17.997  1.00  3.40           C  
ATOM    570  O   ASN A  35      17.303  13.659 -19.142  1.00  3.40           O  
ATOM    571  CB  ASN A  35      16.299  11.016 -18.163  1.00  3.40           C  
ATOM    572  CG  ASN A  35      16.681   9.599 -17.791  1.00  3.40           C  
ATOM    573  OD1 ASN A  35      17.807   9.329 -17.353  1.00  3.40           O  
ATOM    574  ND2 ASN A  35      15.756   8.686 -17.954  1.00  3.40           N  
ATOM    575  H   ASN A  35      15.712  11.621 -15.767  1.00  3.40           H  
ATOM    576  HA  ASN A  35      18.125  11.806 -17.398  1.00  3.40           H  
ATOM    577 1HB  ASN A  35      15.228  11.149 -17.984  1.00  3.40           H  
ATOM    578 2HB  ASN A  35      16.478  11.167 -19.226  1.00  3.40           H  
ATOM    579 1HD2 ASN A  35      15.947   7.733 -17.719  1.00  3.40           H  
ATOM    580 2HD2 ASN A  35      14.859   8.944 -18.307  1.00  3.40           H  
ATOM    581  N   ALA A  36      16.299  14.381 -17.264  1.00  3.67           N  
ATOM    582  CA  ALA A  36      16.139  15.744 -17.744  1.00  3.67           C  
ATOM    583  C   ALA A  36      17.465  16.427 -17.512  1.00  3.67           C  
ATOM    584  O   ALA A  36      18.188  16.047 -16.594  1.00  3.67           O  
ATOM    585  CB  ALA A  36      15.017  16.469 -17.015  1.00  3.67           C  
ATOM    586  H   ALA A  36      15.977  14.173 -16.321  1.00  3.67           H  
ATOM    587  HA  ALA A  36      15.930  15.722 -18.812  1.00  3.67           H  
ATOM    588 1HB  ALA A  36      14.935  17.488 -17.387  1.00  3.67           H  
ATOM    589 2HB  ALA A  36      14.078  15.939 -17.182  1.00  3.67           H  
ATOM    590 3HB  ALA A  36      15.232  16.492 -15.949  1.00  3.67           H  
ATOM    591  N   LYS A  37      17.800  17.478 -18.254  1.00  3.87           N  
ATOM    592  CA  LYS A  37      19.095  18.111 -17.984  1.00  3.87           C  
ATOM    593  C   LYS A  37      19.036  19.054 -16.772  1.00  3.87           C  
ATOM    594  O   LYS A  37      19.113  20.276 -16.904  1.00  3.87           O  
ATOM    595  CB  LYS A  37      19.595  18.851 -19.227  1.00  3.87           C  
ATOM    596  CG  LYS A  37      21.014  19.370 -19.090  1.00  3.87           C  
ATOM    597  CD  LYS A  37      21.555  19.955 -20.392  1.00  3.87           C  
ATOM    598  CE  LYS A  37      22.992  20.480 -20.216  1.00  3.87           C  
ATOM    599  NZ  LYS A  37      23.998  19.366 -19.975  1.00  3.87           N  
ATOM    600  H   LYS A  37      17.204  17.806 -18.999  1.00  3.87           H  
ATOM    601  HA  LYS A  37      19.819  17.329 -17.750  1.00  3.87           H  
ATOM    602 1HB  LYS A  37      19.558  18.184 -20.091  1.00  3.87           H  
ATOM    603 2HB  LYS A  37      18.948  19.701 -19.435  1.00  3.87           H  
ATOM    604 1HG  LYS A  37      21.052  20.130 -18.308  1.00  3.87           H  
ATOM    605 2HG  LYS A  37      21.642  18.547 -18.790  1.00  3.87           H  
ATOM    606 1HD  LYS A  37      21.555  19.184 -21.163  1.00  3.87           H  
ATOM    607 2HD  LYS A  37      20.915  20.773 -20.721  1.00  3.87           H  
ATOM    608 1HE  LYS A  37      23.281  21.022 -21.114  1.00  3.87           H  
ATOM    609 2HE  LYS A  37      23.015  21.161 -19.369  1.00  3.87           H  
ATOM    610 1HZ  LYS A  37      24.919  19.761 -19.867  1.00  3.87           H  
ATOM    611 2HZ  LYS A  37      23.771  18.825 -19.118  1.00  3.87           H  
ATOM    612 3HZ  LYS A  37      23.998  18.735 -20.757  1.00  3.87           H  
ATOM    613  N   THR A  38      18.850  18.449 -15.595  1.00  3.95           N  
ATOM    614  CA  THR A  38      18.737  19.126 -14.312  1.00  3.95           C  
ATOM    615  C   THR A  38      19.734  18.469 -13.336  1.00  3.95           C  
ATOM    616  O   THR A  38      20.915  18.813 -13.292  1.00  3.95           O  
ATOM    617  CB  THR A  38      17.285  19.045 -13.763  1.00  3.95           C  
ATOM    618  OG1 THR A  38      16.885  17.679 -13.653  1.00  3.95           O  
ATOM    619  CG2 THR A  38      16.329  19.739 -14.709  1.00  3.95           C  
ATOM    620  H   THR A  38      18.793  17.435 -15.624  1.00  3.95           H  
ATOM    621  HA  THR A  38      19.012  20.176 -14.435  1.00  3.95           H  
ATOM    622  HB  THR A  38      17.232  19.520 -12.782  1.00  3.95           H  
ATOM    623  HG1 THR A  38      17.288  17.151 -14.370  1.00  3.95           H  
ATOM    624 1HG2 THR A  38      15.317  19.670 -14.313  1.00  3.95           H  
ATOM    625 2HG2 THR A  38      16.612  20.786 -14.811  1.00  3.95           H  
ATOM    626 3HG2 THR A  38      16.366  19.257 -15.684  1.00  3.95           H  
ATOM    627  N   VAL A  39      19.264  17.465 -12.593  1.00  3.88           N  
ATOM    628  CA  VAL A  39      20.121  16.790 -11.634  1.00  3.88           C  
ATOM    629  C   VAL A  39      20.874  15.684 -12.328  1.00  3.88           C  
ATOM    630  O   VAL A  39      20.444  14.528 -12.333  1.00  3.88           O  
ATOM    631  CB  VAL A  39      19.277  16.174 -10.495  1.00  3.88           C  
ATOM    632  CG1 VAL A  39      20.172  15.509  -9.446  1.00  3.88           C  
ATOM    633  CG2 VAL A  39      18.474  17.233  -9.860  1.00  3.88           C  
ATOM    634  H   VAL A  39      18.300  17.201 -12.691  1.00  3.88           H  
ATOM    635  HA  VAL A  39      20.839  17.504 -11.219  1.00  3.88           H  
ATOM    636  HB  VAL A  39      18.618  15.408 -10.909  1.00  3.88           H  
ATOM    637 1HG1 VAL A  39      19.560  15.087  -8.651  1.00  3.88           H  
ATOM    638 2HG1 VAL A  39      20.767  14.721  -9.908  1.00  3.88           H  
ATOM    639 3HG1 VAL A  39      20.830  16.264  -9.022  1.00  3.88           H  
ATOM    640 1HG2 VAL A  39      17.891  16.779  -9.071  1.00  3.88           H  
ATOM    641 2HG2 VAL A  39      19.135  17.991  -9.437  1.00  3.88           H  
ATOM    642 3HG2 VAL A  39      17.827  17.691 -10.593  1.00  3.88           H  
ATOM    643  N   GLU A  40      22.046  16.014 -12.851  1.00  3.66           N  
ATOM    644  CA  GLU A  40      22.821  15.037 -13.622  1.00  3.66           C  
ATOM    645  C   GLU A  40      23.605  14.118 -12.698  1.00  3.66           C  
ATOM    646  O   GLU A  40      24.836  14.146 -12.644  1.00  3.66           O  
ATOM    647  CB  GLU A  40      23.768  15.738 -14.601  1.00  3.66           C  
ATOM    648  CG  GLU A  40      23.056  16.560 -15.683  1.00  3.66           C  
ATOM    649  CD  GLU A  40      23.999  17.198 -16.696  1.00  3.66           C  
ATOM    650  OE1 GLU A  40      25.193  17.137 -16.523  1.00  3.66           O  
ATOM    651  OE2 GLU A  40      23.498  17.732 -17.666  1.00  3.66           O  
ATOM    652  H   GLU A  40      22.328  16.996 -12.779  1.00  3.66           H  
ATOM    653  HA  GLU A  40      22.123  14.423 -14.198  1.00  3.66           H  
ATOM    654 1HB  GLU A  40      24.422  16.413 -14.043  1.00  3.66           H  
ATOM    655 2HB  GLU A  40      24.397  14.998 -15.092  1.00  3.66           H  
ATOM    656 1HG  GLU A  40      22.355  15.913 -16.209  1.00  3.66           H  
ATOM    657 2HG  GLU A  40      22.476  17.346 -15.192  1.00  3.66           H  
ATOM    658  N   GLY A  41      22.857  13.304 -11.977  1.00  3.36           N  
ATOM    659  CA  GLY A  41      23.382  12.424 -10.960  1.00  3.36           C  
ATOM    660  C   GLY A  41      23.016  10.969 -11.151  1.00  3.36           C  
ATOM    661  O   GLY A  41      22.955  10.454 -12.271  1.00  3.36           O  
ATOM    662  H   GLY A  41      21.851  13.364 -12.125  1.00  3.36           H  
ATOM    663 1HA  GLY A  41      24.466  12.527 -10.901  1.00  3.36           H  
ATOM    664 2HA  GLY A  41      22.980  12.753 -10.017  1.00  3.36           H  
ATOM    665  N   VAL A  42      22.796  10.310 -10.022  1.00  3.07           N  
ATOM    666  CA  VAL A  42      22.496   8.891  -9.975  1.00  3.07           C  
ATOM    667  C   VAL A  42      21.144   8.597  -9.338  1.00  3.07           C  
ATOM    668  O   VAL A  42      20.791   9.156  -8.293  1.00  3.07           O  
ATOM    669  CB  VAL A  42      23.602   8.147  -9.194  1.00  3.07           C  
ATOM    670  CG1 VAL A  42      23.269   6.659  -9.077  1.00  3.07           C  
ATOM    671  CG2 VAL A  42      24.932   8.341  -9.913  1.00  3.07           C  
ATOM    672  H   VAL A  42      22.870  10.836  -9.152  1.00  3.07           H  
ATOM    673  HA  VAL A  42      22.482   8.509 -10.996  1.00  3.07           H  
ATOM    674  HB  VAL A  42      23.666   8.553  -8.182  1.00  3.07           H  
ATOM    675 1HG1 VAL A  42      24.057   6.155  -8.521  1.00  3.07           H  
ATOM    676 2HG1 VAL A  42      22.325   6.529  -8.549  1.00  3.07           H  
ATOM    677 3HG1 VAL A  42      23.190   6.222 -10.070  1.00  3.07           H  
ATOM    678 1HG2 VAL A  42      25.719   7.827  -9.364  1.00  3.07           H  
ATOM    679 2HG2 VAL A  42      24.861   7.929 -10.921  1.00  3.07           H  
ATOM    680 3HG2 VAL A  42      25.168   9.401  -9.969  1.00  3.07           H  
ATOM    681  N   TRP A  43      20.367   7.754 -10.020  1.00  2.86           N  
ATOM    682  CA  TRP A  43      19.080   7.293  -9.507  1.00  2.86           C  
ATOM    683  C   TRP A  43      19.318   6.030  -8.679  1.00  2.86           C  
ATOM    684  O   TRP A  43      20.030   5.124  -9.126  1.00  2.86           O  
ATOM    685  CB  TRP A  43      18.142   6.983 -10.684  1.00  2.86           C  
ATOM    686  CG  TRP A  43      16.752   6.477 -10.331  1.00  2.86           C  
ATOM    687  CD1 TRP A  43      15.626   7.214 -10.114  1.00  2.86           C  
ATOM    688  CD2 TRP A  43      16.350   5.099 -10.189  1.00  2.86           C  
ATOM    689  NE1 TRP A  43      14.566   6.389  -9.840  1.00  2.86           N  
ATOM    690  CE2 TRP A  43      14.991   5.099  -9.877  1.00  2.86           C  
ATOM    691  CE3 TRP A  43      17.024   3.878 -10.297  1.00  2.86           C  
ATOM    692  CZ2 TRP A  43      14.299   3.944  -9.683  1.00  2.86           C  
ATOM    693  CZ3 TRP A  43      16.310   2.708 -10.107  1.00  2.86           C  
ATOM    694  CH2 TRP A  43      14.982   2.747  -9.810  1.00  2.86           C  
ATOM    695  H   TRP A  43      20.710   7.380 -10.893  1.00  2.86           H  
ATOM    696  HA  TRP A  43      18.642   8.061  -8.871  1.00  2.86           H  
ATOM    697 1HB  TRP A  43      18.019   7.888 -11.283  1.00  2.86           H  
ATOM    698 2HB  TRP A  43      18.613   6.238 -11.323  1.00  2.86           H  
ATOM    699  HD1 TRP A  43      15.566   8.284 -10.165  1.00  2.86           H  
ATOM    700  HE1 TRP A  43      13.622   6.691  -9.653  1.00  2.86           H  
ATOM    701  HE3 TRP A  43      18.084   3.851 -10.538  1.00  2.86           H  
ATOM    702  HZ2 TRP A  43      13.255   3.944  -9.440  1.00  2.86           H  
ATOM    703  HZ3 TRP A  43      16.833   1.756 -10.200  1.00  2.86           H  
ATOM    704  HH2 TRP A  43      14.441   1.811  -9.669  1.00  2.86           H  
ATOM    705  N   THR A  44      18.703   5.956  -7.507  1.00  2.76           N  
ATOM    706  CA  THR A  44      18.796   4.787  -6.642  1.00  2.76           C  
ATOM    707  C   THR A  44      17.435   4.334  -6.121  1.00  2.76           C  
ATOM    708  O   THR A  44      16.614   5.150  -5.701  1.00  2.76           O  
ATOM    709  CB  THR A  44      19.737   5.059  -5.443  1.00  2.76           C  
ATOM    710  OG1 THR A  44      21.045   5.379  -5.930  1.00  2.76           O  
ATOM    711  CG2 THR A  44      19.822   3.845  -4.504  1.00  2.76           C  
ATOM    712  H   THR A  44      18.178   6.766  -7.189  1.00  2.76           H  
ATOM    713  HA  THR A  44      19.214   3.966  -7.224  1.00  2.76           H  
ATOM    714  HB  THR A  44      19.360   5.910  -4.885  1.00  2.76           H  
ATOM    715  HG1 THR A  44      21.295   4.748  -6.613  1.00  2.76           H  
ATOM    716 1HG2 THR A  44      20.493   4.076  -3.679  1.00  2.76           H  
ATOM    717 2HG2 THR A  44      18.839   3.610  -4.104  1.00  2.76           H  
ATOM    718 3HG2 THR A  44      20.205   2.985  -5.053  1.00  2.76           H  
ATOM    719  N   LEU A  45      17.210   3.024  -6.113  1.00  2.75           N  
ATOM    720  CA  LEU A  45      16.000   2.476  -5.508  1.00  2.75           C  
ATOM    721  C   LEU A  45      16.249   1.341  -4.551  1.00  2.75           C  
ATOM    722  O   LEU A  45      16.866   0.332  -4.898  1.00  2.75           O  
ATOM    723  CB  LEU A  45      15.018   1.994  -6.571  1.00  2.75           C  
ATOM    724  CG  LEU A  45      13.792   1.146  -6.072  1.00  2.75           C  
ATOM    725  CD1 LEU A  45      12.903   1.938  -5.137  1.00  2.75           C  
ATOM    726  CD2 LEU A  45      13.009   0.702  -7.285  1.00  2.75           C  
ATOM    727  H   LEU A  45      17.902   2.399  -6.498  1.00  2.75           H  
ATOM    728  HA  LEU A  45      15.515   3.272  -4.957  1.00  2.75           H  
ATOM    729 1HB  LEU A  45      14.605   2.875  -7.045  1.00  2.75           H  
ATOM    730 2HB  LEU A  45      15.558   1.406  -7.307  1.00  2.75           H  
ATOM    731  HG  LEU A  45      14.146   0.269  -5.534  1.00  2.75           H  
ATOM    732 1HD1 LEU A  45      12.064   1.323  -4.832  1.00  2.75           H  
ATOM    733 2HD1 LEU A  45      13.439   2.230  -4.281  1.00  2.75           H  
ATOM    734 3HD1 LEU A  45      12.556   2.795  -5.616  1.00  2.75           H  
ATOM    735 1HD2 LEU A  45      12.158   0.097  -6.969  1.00  2.75           H  
ATOM    736 2HD2 LEU A  45      12.655   1.566  -7.829  1.00  2.75           H  
ATOM    737 3HD2 LEU A  45      13.651   0.110  -7.935  1.00  2.75           H  
ATOM    738  N   LYS A  46      15.728   1.507  -3.338  1.00  2.81           N  
ATOM    739  CA  LYS A  46      15.778   0.431  -2.375  1.00  2.81           C  
ATOM    740  C   LYS A  46      14.381  -0.188  -2.340  1.00  2.81           C  
ATOM    741  O   LYS A  46      13.449   0.341  -1.712  1.00  2.81           O  
ATOM    742  CB  LYS A  46      16.244   0.912  -1.002  1.00  2.81           C  
ATOM    743  CG  LYS A  46      16.387  -0.234   0.016  1.00  2.81           C  
ATOM    744  CD  LYS A  46      17.009   0.219   1.344  1.00  2.81           C  
ATOM    745  CE  LYS A  46      16.894  -0.889   2.378  1.00  2.81           C  
ATOM    746  NZ  LYS A  46      17.725  -2.080   2.022  1.00  2.81           N  
ATOM    747  H   LYS A  46      15.258   2.390  -3.127  1.00  2.81           H  
ATOM    748  HA  LYS A  46      16.476  -0.330  -2.717  1.00  2.81           H  
ATOM    749 1HB  LYS A  46      17.210   1.410  -1.095  1.00  2.81           H  
ATOM    750 2HB  LYS A  46      15.537   1.641  -0.611  1.00  2.81           H  
ATOM    751 1HG  LYS A  46      15.419  -0.683   0.208  1.00  2.81           H  
ATOM    752 2HG  LYS A  46      17.029  -1.004  -0.410  1.00  2.81           H  
ATOM    753 1HD  LYS A  46      18.063   0.444   1.188  1.00  2.81           H  
ATOM    754 2HD  LYS A  46      16.521   1.106   1.710  1.00  2.81           H  
ATOM    755 1HE  LYS A  46      17.192  -0.520   3.355  1.00  2.81           H  
ATOM    756 2HE  LYS A  46      15.854  -1.194   2.423  1.00  2.81           H  
ATOM    757 1HZ  LYS A  46      17.573  -2.826   2.722  1.00  2.81           H  
ATOM    758 2HZ  LYS A  46      17.443  -2.436   1.123  1.00  2.81           H  
ATOM    759 3HZ  LYS A  46      18.694  -1.835   1.990  1.00  2.81           H  
ATOM    760  N   ASP A  47      14.236  -1.318  -3.042  1.00  2.88           N  
ATOM    761  CA  ASP A  47      12.939  -1.975  -3.243  1.00  2.88           C  
ATOM    762  C   ASP A  47      12.301  -2.431  -1.940  1.00  2.88           C  
ATOM    763  O   ASP A  47      11.076  -2.446  -1.812  1.00  2.88           O  
ATOM    764  CB  ASP A  47      13.078  -3.169  -4.195  1.00  2.88           C  
ATOM    765  CG  ASP A  47      11.716  -3.720  -4.663  1.00  2.88           C  
ATOM    766  OD1 ASP A  47      10.994  -2.989  -5.321  1.00  2.88           O  
ATOM    767  OD2 ASP A  47      11.402  -4.845  -4.363  1.00  2.88           O  
ATOM    768  H   ASP A  47      15.052  -1.696  -3.507  1.00  2.88           H  
ATOM    769  HA  ASP A  47      12.270  -1.258  -3.712  1.00  2.88           H  
ATOM    770 1HB  ASP A  47      13.655  -2.869  -5.072  1.00  2.88           H  
ATOM    771 2HB  ASP A  47      13.625  -3.972  -3.698  1.00  2.88           H  
ATOM    772  N   GLU A  48      13.134  -2.754  -0.961  1.00  2.90           N  
ATOM    773  CA  GLU A  48      12.693  -3.219   0.347  1.00  2.90           C  
ATOM    774  C   GLU A  48      11.824  -2.182   1.057  1.00  2.90           C  
ATOM    775  O   GLU A  48      10.976  -2.534   1.877  1.00  2.90           O  
ATOM    776  CB  GLU A  48      13.904  -3.542   1.224  1.00  2.90           C  
ATOM    777  CG  GLU A  48      14.699  -4.767   0.798  1.00  2.90           C  
ATOM    778  CD  GLU A  48      15.968  -4.966   1.616  1.00  2.90           C  
ATOM    779  OE1 GLU A  48      16.290  -4.104   2.424  1.00  2.90           O  
ATOM    780  OE2 GLU A  48      16.625  -5.957   1.422  1.00  2.90           O  
ATOM    781  H   GLU A  48      14.121  -2.695  -1.152  1.00  2.90           H  
ATOM    782  HA  GLU A  48      12.098  -4.124   0.208  1.00  2.90           H  
ATOM    783 1HB  GLU A  48      14.577  -2.701   1.208  1.00  2.90           H  
ATOM    784 2HB  GLU A  48      13.583  -3.683   2.256  1.00  2.90           H  
ATOM    785 1HG  GLU A  48      14.067  -5.648   0.906  1.00  2.90           H  
ATOM    786 2HG  GLU A  48      14.959  -4.666  -0.256  1.00  2.90           H  
ATOM    787  N   ILE A  49      12.095  -0.899   0.797  1.00  2.82           N  
ATOM    788  CA  ILE A  49      11.363   0.180   1.437  1.00  2.82           C  
ATOM    789  C   ILE A  49      10.664   1.076   0.411  1.00  2.82           C  
ATOM    790  O   ILE A  49       9.954   2.011   0.783  1.00  2.82           O  
ATOM    791  CB  ILE A  49      12.294   0.998   2.349  1.00  2.82           C  
ATOM    792  CG1 ILE A  49      13.387   1.622   1.537  1.00  2.82           C  
ATOM    793  CG2 ILE A  49      12.890   0.096   3.424  1.00  2.82           C  
ATOM    794  CD1 ILE A  49      14.212   2.631   2.298  1.00  2.82           C  
ATOM    795  H   ILE A  49      12.786  -0.663   0.092  1.00  2.82           H  
ATOM    796  HA  ILE A  49      10.591  -0.258   2.067  1.00  2.82           H  
ATOM    797  HB  ILE A  49      11.727   1.800   2.819  1.00  2.82           H  
ATOM    798 1HG1 ILE A  49      14.025   0.840   1.188  1.00  2.82           H  
ATOM    799 2HG1 ILE A  49      12.949   2.102   0.678  1.00  2.82           H  
ATOM    800 1HG2 ILE A  49      13.542   0.680   4.071  1.00  2.82           H  
ATOM    801 2HG2 ILE A  49      12.086  -0.342   4.016  1.00  2.82           H  
ATOM    802 3HG2 ILE A  49      13.467  -0.698   2.958  1.00  2.82           H  
ATOM    803 1HD1 ILE A  49      14.983   3.037   1.645  1.00  2.82           H  
ATOM    804 2HD1 ILE A  49      13.572   3.438   2.645  1.00  2.82           H  
ATOM    805 3HD1 ILE A  49      14.679   2.149   3.155  1.00  2.82           H  
ATOM    806  N   LYS A  50      10.871   0.790  -0.884  1.00  2.66           N  
ATOM    807  CA  LYS A  50      10.288   1.551  -1.992  1.00  2.66           C  
ATOM    808  C   LYS A  50      10.662   3.029  -1.945  1.00  2.66           C  
ATOM    809  O   LYS A  50       9.811   3.903  -2.162  1.00  2.66           O  
ATOM    810  CB  LYS A  50       8.767   1.395  -2.018  1.00  2.66           C  
ATOM    811  CG  LYS A  50       8.256  -0.049  -2.107  1.00  2.66           C  
ATOM    812  CD  LYS A  50       8.576  -0.701  -3.462  1.00  2.66           C  
ATOM    813  CE  LYS A  50       7.987  -2.115  -3.535  1.00  2.66           C  
ATOM    814  NZ  LYS A  50       8.272  -2.803  -4.842  1.00  2.66           N  
ATOM    815  H   LYS A  50      11.496   0.029  -1.122  1.00  2.66           H  
ATOM    816  HA  LYS A  50      10.685   1.139  -2.920  1.00  2.66           H  
ATOM    817 1HB  LYS A  50       8.325   1.851  -1.134  1.00  2.66           H  
ATOM    818 2HB  LYS A  50       8.367   1.927  -2.883  1.00  2.66           H  
ATOM    819 1HG  LYS A  50       8.719  -0.648  -1.318  1.00  2.66           H  
ATOM    820 2HG  LYS A  50       7.175  -0.050  -1.957  1.00  2.66           H  
ATOM    821 1HD  LYS A  50       8.169  -0.098  -4.269  1.00  2.66           H  
ATOM    822 2HD  LYS A  50       9.661  -0.774  -3.591  1.00  2.66           H  
ATOM    823 1HE  LYS A  50       8.417  -2.711  -2.729  1.00  2.66           H  
ATOM    824 2HE  LYS A  50       6.908  -2.055  -3.396  1.00  2.66           H  
ATOM    825 1HZ  LYS A  50       7.877  -3.724  -4.830  1.00  2.66           H  
ATOM    826 2HZ  LYS A  50       7.882  -2.280  -5.599  1.00  2.66           H  
ATOM    827 3HZ  LYS A  50       9.284  -2.891  -4.992  1.00  2.66           H  
ATOM    828  N   THR A  51      11.944   3.287  -1.678  1.00  2.48           N  
ATOM    829  CA  THR A  51      12.440   4.660  -1.651  1.00  2.48           C  
ATOM    830  C   THR A  51      13.255   4.951  -2.895  1.00  2.48           C  
ATOM    831  O   THR A  51      14.204   4.232  -3.224  1.00  2.48           O  
ATOM    832  CB  THR A  51      13.281   4.972  -0.401  1.00  2.48           C  
ATOM    833  OG1 THR A  51      12.478   4.804   0.772  1.00  2.48           O  
ATOM    834  CG2 THR A  51      13.772   6.426  -0.451  1.00  2.48           C  
ATOM    835  H   THR A  51      12.563   2.492  -1.520  1.00  2.48           H  
ATOM    836  HA  THR A  51      11.591   5.330  -1.648  1.00  2.48           H  
ATOM    837  HB  THR A  51      14.131   4.299  -0.356  1.00  2.48           H  
ATOM    838  HG1 THR A  51      12.031   3.949   0.746  1.00  2.48           H  
ATOM    839 1HG2 THR A  51      14.355   6.639   0.441  1.00  2.48           H  
ATOM    840 2HG2 THR A  51      14.395   6.582  -1.332  1.00  2.48           H  
ATOM    841 3HG2 THR A  51      12.919   7.100  -0.496  1.00  2.48           H  
ATOM    842  N   PHE A  52      12.860   6.027  -3.568  1.00  2.35           N  
ATOM    843  CA  PHE A  52      13.436   6.472  -4.830  1.00  2.35           C  
ATOM    844  C   PHE A  52      14.249   7.737  -4.616  1.00  2.35           C  
ATOM    845  O   PHE A  52      13.675   8.773  -4.263  1.00  2.35           O  
ATOM    846  CB  PHE A  52      12.296   6.802  -5.781  1.00  2.35           C  
ATOM    847  CG  PHE A  52      11.425   5.640  -6.056  1.00  2.35           C  
ATOM    848  CD1 PHE A  52      10.373   5.313  -5.196  1.00  2.35           C  
ATOM    849  CD2 PHE A  52      11.640   4.871  -7.131  1.00  2.35           C  
ATOM    850  CE1 PHE A  52       9.573   4.214  -5.443  1.00  2.35           C  
ATOM    851  CE2 PHE A  52      10.847   3.780  -7.381  1.00  2.35           C  
ATOM    852  CZ  PHE A  52       9.815   3.447  -6.541  1.00  2.35           C  
ATOM    853  H   PHE A  52      12.079   6.554  -3.181  1.00  2.35           H  
ATOM    854  HA  PHE A  52      14.078   5.689  -5.238  1.00  2.35           H  
ATOM    855 1HB  PHE A  52      11.691   7.598  -5.362  1.00  2.35           H  
ATOM    856 2HB  PHE A  52      12.704   7.158  -6.729  1.00  2.35           H  
ATOM    857  HD1 PHE A  52      10.192   5.931  -4.316  1.00  2.35           H  
ATOM    858  HD2 PHE A  52      12.458   5.124  -7.791  1.00  2.35           H  
ATOM    859  HE1 PHE A  52       8.759   3.959  -4.764  1.00  2.35           H  
ATOM    860  HE2 PHE A  52      11.053   3.172  -8.240  1.00  2.35           H  
ATOM    861  HZ  PHE A  52       9.202   2.576  -6.756  1.00  2.35           H  
ATOM    862  N   THR A  53      15.558   7.659  -4.845  1.00  2.30           N  
ATOM    863  CA  THR A  53      16.431   8.794  -4.595  1.00  2.30           C  
ATOM    864  C   THR A  53      17.205   9.248  -5.830  1.00  2.30           C  
ATOM    865  O   THR A  53      17.811   8.429  -6.523  1.00  2.30           O  
ATOM    866  CB  THR A  53      17.471   8.429  -3.510  1.00  2.30           C  
ATOM    867  OG1 THR A  53      16.808   8.050  -2.310  1.00  2.30           O  
ATOM    868  CG2 THR A  53      18.395   9.621  -3.226  1.00  2.30           C  
ATOM    869  H   THR A  53      15.959   6.776  -5.160  1.00  2.30           H  
ATOM    870  HA  THR A  53      15.825   9.619  -4.248  1.00  2.30           H  
ATOM    871  HB  THR A  53      18.068   7.591  -3.852  1.00  2.30           H  
ATOM    872  HG1 THR A  53      17.438   8.050  -1.587  1.00  2.30           H  
ATOM    873 1HG2 THR A  53      19.113   9.344  -2.458  1.00  2.30           H  
ATOM    874 2HG2 THR A  53      18.932   9.904  -4.131  1.00  2.30           H  
ATOM    875 3HG2 THR A  53      17.811  10.466  -2.884  1.00  2.30           H  
ATOM    876  N   VAL A  54      17.195  10.553  -6.099  1.00  2.36           N  
ATOM    877  CA  VAL A  54      18.011  11.087  -7.196  1.00  2.36           C  
ATOM    878  C   VAL A  54      18.962  12.182  -6.691  1.00  2.36           C  
ATOM    879  O   VAL A  54      18.522  13.251  -6.236  1.00  2.36           O  
ATOM    880  CB  VAL A  54      17.138  11.657  -8.322  1.00  2.36           C  
ATOM    881  CG1 VAL A  54      18.033  12.219  -9.431  1.00  2.36           C  
ATOM    882  CG2 VAL A  54      16.223  10.600  -8.871  1.00  2.36           C  
ATOM    883  H   VAL A  54      16.618  11.163  -5.516  1.00  2.36           H  
ATOM    884  HA  VAL A  54      18.615  10.281  -7.609  1.00  2.36           H  
ATOM    885  HB  VAL A  54      16.566  12.438  -7.934  1.00  2.36           H  
ATOM    886 1HG1 VAL A  54      17.415  12.648 -10.219  1.00  2.36           H  
ATOM    887 2HG1 VAL A  54      18.673  12.985  -9.019  1.00  2.36           H  
ATOM    888 3HG1 VAL A  54      18.649  11.417  -9.845  1.00  2.36           H  
ATOM    889 1HG2 VAL A  54      15.599  11.016  -9.667  1.00  2.36           H  
ATOM    890 2HG2 VAL A  54      16.841   9.805  -9.265  1.00  2.36           H  
ATOM    891 3HG2 VAL A  54      15.589  10.218  -8.082  1.00  2.36           H  
ATOM    892  N   THR A  55      20.271  11.908  -6.798  1.00  2.51           N  
ATOM    893  CA  THR A  55      21.292  12.839  -6.299  1.00  2.51           C  
ATOM    894  C   THR A  55      22.474  13.069  -7.234  1.00  2.51           C  
ATOM    895  O   THR A  55      23.053  12.109  -7.755  1.00  2.51           O  
ATOM    896  CB  THR A  55      21.838  12.351  -4.941  1.00  2.51           C  
ATOM    897  OG1 THR A  55      20.769  12.265  -4.006  1.00  2.51           O  
ATOM    898  CG2 THR A  55      22.900  13.296  -4.387  1.00  2.51           C  
ATOM    899  H   THR A  55      20.547  11.015  -7.215  1.00  2.51           H  
ATOM    900  HA  THR A  55      20.816  13.805  -6.145  1.00  2.51           H  
ATOM    901  HB  THR A  55      22.274  11.361  -5.068  1.00  2.51           H  
ATOM    902  HG1 THR A  55      21.106  11.907  -3.177  1.00  2.51           H  
ATOM    903 1HG2 THR A  55      23.253  12.918  -3.430  1.00  2.51           H  
ATOM    904 2HG2 THR A  55      23.742  13.360  -5.072  1.00  2.51           H  
ATOM    905 3HG2 THR A  55      22.475  14.289  -4.248  1.00  2.51           H  
ATOM    906  N   GLU A  56      22.854  14.339  -7.388  1.00  2.70           N  
ATOM    907  CA  GLU A  56      24.043  14.756  -8.123  1.00  2.70           C  
ATOM    908  C   GLU A  56      25.123  15.094  -7.116  1.00  2.70           C  
ATOM    909  O   GLU A  56      26.141  14.406  -7.051  1.00  2.70           O  
ATOM    910  OXT GLU A  56      24.764  15.730  -6.127  1.00  2.70           O  
ATOM    911  CB  GLU A  56      23.767  15.976  -9.012  1.00  2.70           C  
ATOM    912  CG  GLU A  56      24.973  16.473  -9.800  1.00  2.70           C  
ATOM    913  CD  GLU A  56      24.688  17.720 -10.612  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      23.606  18.247 -10.498  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      25.563  18.154 -11.325  1.00  2.70           O  
ATOM    916  H   GLU A  56      22.294  15.054  -6.942  1.00  2.70           H  
ATOM    917  HA  GLU A  56      24.406  13.936  -8.735  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      23.020  15.715  -9.752  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      23.373  16.797  -8.412  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      25.789  16.681  -9.110  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      25.298  15.680 -10.472  1.00  2.70           H  
TER     922
ENDMDL

REMARK ID 698235 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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       2.062  -0.576  -1.944  1.00  6.41           N  
ATOM      2  CA  THR A   1       2.332  -0.140  -0.581  1.00  6.41           C  
ATOM      3  C   THR A   1       2.374   1.371  -0.485  1.00  6.41           C  
ATOM      4  O   THR A   1       3.326   1.999  -0.929  1.00  6.41           O  
ATOM      5  CB  THR A   1       3.670  -0.707  -0.067  1.00  6.41           C  
ATOM      6  OG1 THR A   1       3.622  -2.139  -0.071  1.00  6.41           O  
ATOM      7  CG2 THR A   1       3.958  -0.200   1.346  1.00  6.41           C  
ATOM      8 1H   THR A   1       1.759  -1.540  -1.942  1.00  6.41           H  
ATOM      9 2H   THR A   1       1.338   0.006  -2.338  1.00  6.41           H  
ATOM     10 3H   THR A   1       2.903  -0.488  -2.498  1.00  6.41           H  
ATOM     11  HA  THR A   1       1.529  -0.497   0.064  1.00  6.41           H  
ATOM     12  HB  THR A   1       4.473  -0.383  -0.730  1.00  6.41           H  
ATOM     13  HG1 THR A   1       3.397  -2.450  -0.951  1.00  6.41           H  
ATOM     14 1HG2 THR A   1       4.906  -0.603   1.693  1.00  6.41           H  
ATOM     15 2HG2 THR A   1       4.008   0.892   1.341  1.00  6.41           H  
ATOM     16 3HG2 THR A   1       3.162  -0.520   2.017  1.00  6.41           H  
ATOM     17  N   THR A   2       1.338   1.958   0.086  1.00  5.87           N  
ATOM     18  CA  THR A   2       1.282   3.408   0.247  1.00  5.87           C  
ATOM     19  C   THR A   2       2.466   3.864   1.084  1.00  5.87           C  
ATOM     20  O   THR A   2       2.761   3.250   2.105  1.00  5.87           O  
ATOM     21  CB  THR A   2      -0.037   3.852   0.906  1.00  5.87           C  
ATOM     22  OG1 THR A   2      -1.141   3.418   0.094  1.00  5.87           O  
ATOM     23  CG2 THR A   2      -0.086   5.375   1.060  1.00  5.87           C  
ATOM     24  H   THR A   2       0.575   1.401   0.439  1.00  5.87           H  
ATOM     25  HA  THR A   2       1.359   3.878  -0.736  1.00  5.87           H  
ATOM     26  HB  THR A   2      -0.120   3.393   1.892  1.00  5.87           H  
ATOM     27  HG1 THR A   2      -1.966   3.720   0.485  1.00  5.87           H  
ATOM     28 1HG2 THR A   2      -1.027   5.660   1.528  1.00  5.87           H  
ATOM     29 2HG2 THR A   2       0.739   5.711   1.688  1.00  5.87           H  
ATOM     30 3HG2 THR A   2      -0.010   5.846   0.081  1.00  5.87           H  
ATOM     31  N   TYR A   3       3.142   4.920   0.648  1.00  5.36           N  
ATOM     32  CA  TYR A   3       4.299   5.435   1.372  1.00  5.36           C  
ATOM     33  C   TYR A   3       4.317   6.948   1.454  1.00  5.36           C  
ATOM     34  O   TYR A   3       3.747   7.636   0.605  1.00  5.36           O  
ATOM     35  CB  TYR A   3       5.586   4.980   0.673  1.00  5.36           C  
ATOM     36  CG  TYR A   3       5.711   5.524  -0.782  1.00  5.36           C  
ATOM     37  CD1 TYR A   3       6.335   6.740  -1.067  1.00  5.36           C  
ATOM     38  CD2 TYR A   3       5.199   4.776  -1.826  1.00  5.36           C  
ATOM     39  CE1 TYR A   3       6.439   7.189  -2.371  1.00  5.36           C  
ATOM     40  CE2 TYR A   3       5.295   5.226  -3.128  1.00  5.36           C  
ATOM     41  CZ  TYR A   3       5.916   6.427  -3.404  1.00  5.36           C  
ATOM     42  OH  TYR A   3       6.013   6.875  -4.706  1.00  5.36           O  
ATOM     43  H   TYR A   3       2.848   5.371  -0.205  1.00  5.36           H  
ATOM     44  HA  TYR A   3       4.279   5.048   2.394  1.00  5.36           H  
ATOM     45 1HB  TYR A   3       6.451   5.314   1.243  1.00  5.36           H  
ATOM     46 2HB  TYR A   3       5.616   3.889   0.635  1.00  5.36           H  
ATOM     47  HD1 TYR A   3       6.729   7.340  -0.284  1.00  5.36           H  
ATOM     48  HD2 TYR A   3       4.717   3.831  -1.622  1.00  5.36           H  
ATOM     49  HE1 TYR A   3       6.926   8.139  -2.581  1.00  5.36           H  
ATOM     50  HE2 TYR A   3       4.885   4.624  -3.937  1.00  5.36           H  
ATOM     51  HH  TYR A   3       6.542   7.677  -4.730  1.00  5.36           H  
ATOM     52  N   LYS A   4       5.027   7.456   2.458  1.00  4.94           N  
ATOM     53  CA  LYS A   4       5.265   8.889   2.605  1.00  4.94           C  
ATOM     54  C   LYS A   4       6.653   9.126   3.153  1.00  4.94           C  
ATOM     55  O   LYS A   4       7.024   8.546   4.169  1.00  4.94           O  
ATOM     56  CB  LYS A   4       4.239   9.508   3.549  1.00  4.94           C  
ATOM     57  CG  LYS A   4       4.357  11.013   3.724  1.00  4.94           C  
ATOM     58  CD  LYS A   4       3.260  11.532   4.637  1.00  4.94           C  
ATOM     59  CE  LYS A   4       3.347  13.036   4.835  1.00  4.94           C  
ATOM     60  NZ  LYS A   4       2.268  13.532   5.732  1.00  4.94           N  
ATOM     61  H   LYS A   4       5.410   6.812   3.155  1.00  4.94           H  
ATOM     62  HA  LYS A   4       5.198   9.363   1.626  1.00  4.94           H  
ATOM     63 1HB  LYS A   4       3.237   9.292   3.182  1.00  4.94           H  
ATOM     64 2HB  LYS A   4       4.328   9.049   4.533  1.00  4.94           H  
ATOM     65 1HG  LYS A   4       5.329  11.253   4.155  1.00  4.94           H  
ATOM     66 2HG  LYS A   4       4.280  11.502   2.754  1.00  4.94           H  
ATOM     67 1HD  LYS A   4       2.288  11.284   4.210  1.00  4.94           H  
ATOM     68 2HD  LYS A   4       3.344  11.039   5.610  1.00  4.94           H  
ATOM     69 1HE  LYS A   4       4.310  13.287   5.269  1.00  4.94           H  
ATOM     70 2HE  LYS A   4       3.257  13.530   3.867  1.00  4.94           H  
ATOM     71 1HZ  LYS A   4       2.351  14.533   5.843  1.00  4.94           H  
ATOM     72 2HZ  LYS A   4       1.367  13.312   5.330  1.00  4.94           H  
ATOM     73 3HZ  LYS A   4       2.352  13.084   6.635  1.00  4.94           H  
ATOM     74  N   LEU A   5       7.441   9.929   2.465  1.00  4.65           N  
ATOM     75  CA  LEU A   5       8.777  10.163   2.965  1.00  4.65           C  
ATOM     76  C   LEU A   5       9.128  11.637   3.103  1.00  4.65           C  
ATOM     77  O   LEU A   5       8.833  12.448   2.222  1.00  4.65           O  
ATOM     78  CB  LEU A   5       9.771   9.406   2.089  1.00  4.65           C  
ATOM     79  CG  LEU A   5       9.768   7.876   2.321  1.00  4.65           C  
ATOM     80  CD1 LEU A   5       8.897   7.144   1.356  1.00  4.65           C  
ATOM     81  CD2 LEU A   5      11.162   7.358   2.295  1.00  4.65           C  
ATOM     82  H   LEU A   5       7.116  10.384   1.624  1.00  4.65           H  
ATOM     83  HA  LEU A   5       8.848   9.735   3.962  1.00  4.65           H  
ATOM     84 1HB  LEU A   5       9.539   9.604   1.055  1.00  4.65           H  
ATOM     85 2HB  LEU A   5      10.721   9.768   2.300  1.00  4.65           H  
ATOM     86  HG  LEU A   5       9.349   7.715   3.270  1.00  4.65           H  
ATOM     87 1HD1 LEU A   5       8.901   6.083   1.602  1.00  4.65           H  
ATOM     88 2HD1 LEU A   5       7.912   7.513   1.433  1.00  4.65           H  
ATOM     89 3HD1 LEU A   5       9.250   7.270   0.357  1.00  4.65           H  
ATOM     90 1HD2 LEU A   5      11.168   6.306   2.532  1.00  4.65           H  
ATOM     91 2HD2 LEU A   5      11.601   7.518   1.326  1.00  4.65           H  
ATOM     92 3HD2 LEU A   5      11.725   7.872   3.030  1.00  4.65           H  
ATOM     93  N   ILE A   6       9.791  11.961   4.214  1.00  4.54           N  
ATOM     94  CA  ILE A   6      10.236  13.314   4.509  1.00  4.54           C  
ATOM     95  C   ILE A   6      11.739  13.370   4.709  1.00  4.54           C  
ATOM     96  O   ILE A   6      12.253  13.017   5.778  1.00  4.54           O  
ATOM     97  CB  ILE A   6       9.571  13.813   5.799  1.00  4.54           C  
ATOM     98  CG1 ILE A   6       8.045  13.747   5.670  1.00  4.54           C  
ATOM     99  CG2 ILE A   6      10.063  15.208   6.125  1.00  4.54           C  
ATOM    100  CD1 ILE A   6       7.457  12.431   6.186  1.00  4.54           C  
ATOM    101  H   ILE A   6       9.972  11.225   4.895  1.00  4.54           H  
ATOM    102  HA  ILE A   6       9.965  13.966   3.678  1.00  4.54           H  
ATOM    103  HB  ILE A   6       9.841  13.147   6.609  1.00  4.54           H  
ATOM    104 1HG1 ILE A   6       7.606  14.568   6.231  1.00  4.54           H  
ATOM    105 2HG1 ILE A   6       7.773  13.862   4.619  1.00  4.54           H  
ATOM    106 1HG2 ILE A   6       9.611  15.550   7.052  1.00  4.54           H  
ATOM    107 2HG2 ILE A   6      11.150  15.195   6.233  1.00  4.54           H  
ATOM    108 3HG2 ILE A   6       9.789  15.883   5.314  1.00  4.54           H  
ATOM    109 1HD1 ILE A   6       6.382  12.443   6.071  1.00  4.54           H  
ATOM    110 2HD1 ILE A   6       7.864  11.588   5.636  1.00  4.54           H  
ATOM    111 3HD1 ILE A   6       7.700  12.316   7.236  1.00  4.54           H  
ATOM    112  N   LEU A   7      12.443  13.867   3.706  1.00  4.59           N  
ATOM    113  CA  LEU A   7      13.886  13.885   3.803  1.00  4.59           C  
ATOM    114  C   LEU A   7      14.311  15.263   4.307  1.00  4.59           C  
ATOM    115  O   LEU A   7      15.027  15.395   5.293  1.00  4.59           O  
ATOM    116  CB  LEU A   7      14.529  13.641   2.428  1.00  4.59           C  
ATOM    117  CG  LEU A   7      16.005  13.403   2.476  1.00  4.59           C  
ATOM    118  CD1 LEU A   7      16.269  12.098   3.199  1.00  4.59           C  
ATOM    119  CD2 LEU A   7      16.594  13.384   1.129  1.00  4.59           C  
ATOM    120  H   LEU A   7      11.968  14.170   2.867  1.00  4.59           H  
ATOM    121  HA  LEU A   7      14.217  13.124   4.508  1.00  4.59           H  
ATOM    122 1HB  LEU A   7      14.067  12.815   1.950  1.00  4.59           H  
ATOM    123 2HB  LEU A   7      14.369  14.518   1.806  1.00  4.59           H  
ATOM    124  HG  LEU A   7      16.429  14.181   3.038  1.00  4.59           H  
ATOM    125 1HD1 LEU A   7      17.322  11.918   3.299  1.00  4.59           H  
ATOM    126 2HD1 LEU A   7      15.825  12.139   4.156  1.00  4.59           H  
ATOM    127 3HD1 LEU A   7      15.835  11.287   2.638  1.00  4.59           H  
ATOM    128 1HD2 LEU A   7      17.662  13.239   1.199  1.00  4.59           H  
ATOM    129 2HD2 LEU A   7      16.151  12.571   0.556  1.00  4.59           H  
ATOM    130 3HD2 LEU A   7      16.399  14.330   0.656  1.00  4.59           H  
ATOM    131  N   ASN A   8      13.805  16.287   3.605  1.00  4.75           N  
ATOM    132  CA  ASN A   8      14.075  17.727   3.776  1.00  4.75           C  
ATOM    133  C   ASN A   8      15.551  18.109   3.691  1.00  4.75           C  
ATOM    134  O   ASN A   8      16.007  19.023   4.377  1.00  4.75           O  
ATOM    135  CB  ASN A   8      13.494  18.259   5.072  1.00  4.75           C  
ATOM    136  CG  ASN A   8      11.991  18.142   5.131  1.00  4.75           C  
ATOM    137  OD1 ASN A   8      11.345  17.844   4.115  1.00  4.75           O  
ATOM    138  ND2 ASN A   8      11.420  18.412   6.282  1.00  4.75           N  
ATOM    139  H   ASN A   8      13.191  16.043   2.849  1.00  4.75           H  
ATOM    140  HA  ASN A   8      13.578  18.251   2.959  1.00  4.75           H  
ATOM    141 1HB  ASN A   8      13.933  17.734   5.910  1.00  4.75           H  
ATOM    142 2HB  ASN A   8      13.761  19.310   5.176  1.00  4.75           H  
ATOM    143 1HD2 ASN A   8      10.423  18.377   6.369  1.00  4.75           H  
ATOM    144 2HD2 ASN A   8      11.975  18.693   7.065  1.00  4.75           H  
ATOM    145  N   LEU A   9      16.271  17.432   2.816  1.00  4.96           N  
ATOM    146  CA  LEU A   9      17.683  17.658   2.552  1.00  4.96           C  
ATOM    147  C   LEU A   9      17.877  18.169   1.121  1.00  4.96           C  
ATOM    148  O   LEU A   9      16.903  18.455   0.422  1.00  4.96           O  
ATOM    149  CB  LEU A   9      18.478  16.378   2.818  1.00  4.96           C  
ATOM    150  CG  LEU A   9      18.319  15.792   4.268  1.00  4.96           C  
ATOM    151  CD1 LEU A   9      19.013  14.501   4.337  1.00  4.96           C  
ATOM    152  CD2 LEU A   9      18.883  16.741   5.310  1.00  4.96           C  
ATOM    153  H   LEU A   9      15.808  16.699   2.302  1.00  4.96           H  
ATOM    154  HA  LEU A   9      18.046  18.426   3.236  1.00  4.96           H  
ATOM    155 1HB  LEU A   9      18.181  15.627   2.100  1.00  4.96           H  
ATOM    156 2HB  LEU A   9      19.534  16.584   2.673  1.00  4.96           H  
ATOM    157  HG  LEU A   9      17.286  15.635   4.479  1.00  4.96           H  
ATOM    158 1HD1 LEU A   9      18.886  14.082   5.333  1.00  4.96           H  
ATOM    159 2HD1 LEU A   9      18.609  13.834   3.619  1.00  4.96           H  
ATOM    160 3HD1 LEU A   9      20.064  14.656   4.123  1.00  4.96           H  
ATOM    161 1HD2 LEU A   9      18.760  16.309   6.306  1.00  4.96           H  
ATOM    162 2HD2 LEU A   9      19.943  16.910   5.125  1.00  4.96           H  
ATOM    163 3HD2 LEU A   9      18.354  17.697   5.270  1.00  4.96           H  
ATOM    164  N   LYS A  10      19.139  18.323   0.725  1.00  5.16           N  
ATOM    165  CA  LYS A  10      19.550  18.793  -0.603  1.00  5.16           C  
ATOM    166  C   LYS A  10      19.259  17.738  -1.678  1.00  5.16           C  
ATOM    167  O   LYS A  10      18.726  16.676  -1.363  1.00  5.16           O  
ATOM    168  CB  LYS A  10      21.035  19.156  -0.592  1.00  5.16           C  
ATOM    169  CG  LYS A  10      21.380  20.342   0.302  1.00  5.16           C  
ATOM    170  CD  LYS A  10      22.866  20.676   0.236  1.00  5.16           C  
ATOM    171  CE  LYS A  10      23.209  21.874   1.116  1.00  5.16           C  
ATOM    172  NZ  LYS A  10      24.660  22.204   1.061  1.00  5.16           N  
ATOM    173  H   LYS A  10      19.869  18.093   1.381  1.00  5.16           H  
ATOM    174  HA  LYS A  10      18.975  19.688  -0.847  1.00  5.16           H  
ATOM    175 1HB  LYS A  10      21.615  18.299  -0.253  1.00  5.16           H  
ATOM    176 2HB  LYS A  10      21.370  19.398  -1.597  1.00  5.16           H  
ATOM    177 1HG  LYS A  10      20.805  21.214  -0.013  1.00  5.16           H  
ATOM    178 2HG  LYS A  10      21.114  20.108   1.332  1.00  5.16           H  
ATOM    179 1HD  LYS A  10      23.447  19.815   0.570  1.00  5.16           H  
ATOM    180 2HD  LYS A  10      23.143  20.903  -0.793  1.00  5.16           H  
ATOM    181 1HE  LYS A  10      22.637  22.737   0.781  1.00  5.16           H  
ATOM    182 2HE  LYS A  10      22.938  21.649   2.148  1.00  5.16           H  
ATOM    183 1HZ  LYS A  10      24.847  23.000   1.654  1.00  5.16           H  
ATOM    184 2HZ  LYS A  10      25.199  21.412   1.382  1.00  5.16           H  
ATOM    185 3HZ  LYS A  10      24.919  22.424   0.110  1.00  5.16           H  
ATOM    186  N   GLN A  11      19.649  18.021  -2.939  1.00  5.30           N  
ATOM    187  CA  GLN A  11      19.374  17.224  -4.167  1.00  5.30           C  
ATOM    188  C   GLN A  11      19.195  15.704  -4.057  1.00  5.30           C  
ATOM    189  O   GLN A  11      18.459  15.123  -4.865  1.00  5.30           O  
ATOM    190  CB  GLN A  11      20.486  17.456  -5.191  1.00  5.30           C  
ATOM    191  CG  GLN A  11      20.302  16.655  -6.482  1.00  5.30           C  
ATOM    192  CD  GLN A  11      21.354  16.977  -7.542  1.00  5.30           C  
ATOM    193  OE1 GLN A  11      21.663  18.153  -7.776  1.00  5.30           O  
ATOM    194  NE2 GLN A  11      21.919  15.948  -8.181  1.00  5.30           N  
ATOM    195  H   GLN A  11      20.121  18.901  -3.079  1.00  5.30           H  
ATOM    196  HA  GLN A  11      18.452  17.617  -4.593  1.00  5.30           H  
ATOM    197 1HB  GLN A  11      20.534  18.515  -5.448  1.00  5.30           H  
ATOM    198 2HB  GLN A  11      21.446  17.177  -4.758  1.00  5.30           H  
ATOM    199 1HG  GLN A  11      20.378  15.588  -6.246  1.00  5.30           H  
ATOM    200 2HG  GLN A  11      19.316  16.872  -6.899  1.00  5.30           H  
ATOM    201 1HE2 GLN A  11      22.614  16.115  -8.877  1.00  5.30           H  
ATOM    202 2HE2 GLN A  11      21.670  14.973  -7.954  1.00  5.30           H  
ATOM    203  N   ALA A  12      19.765  15.063  -3.035  1.00  5.33           N  
ATOM    204  CA  ALA A  12      19.582  13.627  -2.818  1.00  5.33           C  
ATOM    205  C   ALA A  12      18.091  13.343  -2.734  1.00  5.33           C  
ATOM    206  O   ALA A  12      17.627  12.261  -3.085  1.00  5.33           O  
ATOM    207  CB  ALA A  12      20.263  13.173  -1.536  1.00  5.33           C  
ATOM    208  H   ALA A  12      20.326  15.593  -2.385  1.00  5.33           H  
ATOM    209  HA  ALA A  12      19.999  13.087  -3.671  1.00  5.33           H  
ATOM    210 1HB  ALA A  12      20.104  12.107  -1.405  1.00  5.33           H  
ATOM    211 2HB  ALA A  12      21.330  13.376  -1.599  1.00  5.33           H  
ATOM    212 3HB  ALA A  12      19.836  13.714  -0.690  1.00  5.33           H  
ATOM    213  N   LYS A  13      17.339  14.335  -2.269  1.00  5.26           N  
ATOM    214  CA  LYS A  13      15.900  14.266  -2.167  1.00  5.26           C  
ATOM    215  C   LYS A  13      15.277  13.859  -3.483  1.00  5.26           C  
ATOM    216  O   LYS A  13      14.412  12.992  -3.513  1.00  5.26           O  
ATOM    217  CB  LYS A  13      15.344  15.640  -1.786  1.00  5.26           C  
ATOM    218  CG  LYS A  13      13.837  15.693  -1.638  1.00  5.26           C  
ATOM    219  CD  LYS A  13      13.365  17.098  -1.282  1.00  5.26           C  
ATOM    220  CE  LYS A  13      11.839  17.177  -1.214  1.00  5.26           C  
ATOM    221  NZ  LYS A  13      11.365  18.560  -0.900  1.00  5.26           N  
ATOM    222  H   LYS A  13      17.814  15.193  -1.990  1.00  5.26           H  
ATOM    223  HA  LYS A  13      15.619  13.518  -1.437  1.00  5.26           H  
ATOM    224 1HB  LYS A  13      15.800  15.986  -0.858  1.00  5.26           H  
ATOM    225 2HB  LYS A  13      15.623  16.360  -2.557  1.00  5.26           H  
ATOM    226 1HG  LYS A  13      13.391  15.404  -2.579  1.00  5.26           H  
ATOM    227 2HG  LYS A  13      13.518  14.993  -0.867  1.00  5.26           H  
ATOM    228 1HD  LYS A  13      13.791  17.393  -0.319  1.00  5.26           H  
ATOM    229 2HD  LYS A  13      13.719  17.794  -2.042  1.00  5.26           H  
ATOM    230 1HE  LYS A  13      11.424  16.873  -2.174  1.00  5.26           H  
ATOM    231 2HE  LYS A  13      11.480  16.497  -0.441  1.00  5.26           H  
ATOM    232 1HZ  LYS A  13      10.355  18.571  -0.865  1.00  5.26           H  
ATOM    233 2HZ  LYS A  13      11.734  18.852  -0.007  1.00  5.26           H  
ATOM    234 3HZ  LYS A  13      11.683  19.196  -1.618  1.00  5.26           H  
ATOM    235  N   GLU A  14      15.689  14.485  -4.582  1.00  5.12           N  
ATOM    236  CA  GLU A  14      15.042  14.197  -5.850  1.00  5.12           C  
ATOM    237  C   GLU A  14      15.504  12.860  -6.366  1.00  5.12           C  
ATOM    238  O   GLU A  14      14.727  12.078  -6.928  1.00  5.12           O  
ATOM    239  CB  GLU A  14      15.348  15.291  -6.871  1.00  5.12           C  
ATOM    240  CG  GLU A  14      14.743  16.647  -6.530  1.00  5.12           C  
ATOM    241  CD  GLU A  14      15.020  17.710  -7.576  1.00  5.12           C  
ATOM    242  OE1 GLU A  14      15.697  17.421  -8.537  1.00  5.12           O  
ATOM    243  OE2 GLU A  14      14.551  18.811  -7.407  1.00  5.12           O  
ATOM    244  H   GLU A  14      16.475  15.128  -4.547  1.00  5.12           H  
ATOM    245  HA  GLU A  14      13.965  14.157  -5.692  1.00  5.12           H  
ATOM    246 1HB  GLU A  14      16.431  15.418  -6.947  1.00  5.12           H  
ATOM    247 2HB  GLU A  14      14.982  14.988  -7.851  1.00  5.12           H  
ATOM    248 1HG  GLU A  14      13.664  16.532  -6.415  1.00  5.12           H  
ATOM    249 2HG  GLU A  14      15.148  16.973  -5.570  1.00  5.12           H  
ATOM    250  N   GLU A  15      16.784  12.577  -6.154  1.00  4.95           N  
ATOM    251  CA  GLU A  15      17.325  11.333  -6.661  1.00  4.95           C  
ATOM    252  C   GLU A  15      16.614  10.172  -5.971  1.00  4.95           C  
ATOM    253  O   GLU A  15      16.282   9.164  -6.596  1.00  4.95           O  
ATOM    254  CB  GLU A  15      18.834  11.271  -6.403  1.00  4.95           C  
ATOM    255  CG  GLU A  15      19.654  12.299  -7.204  1.00  4.95           C  
ATOM    256  CD  GLU A  15      21.143  12.229  -6.929  1.00  4.95           C  
ATOM    257  OE1 GLU A  15      21.548  11.398  -6.146  1.00  4.95           O  
ATOM    258  OE2 GLU A  15      21.875  13.032  -7.483  1.00  4.95           O  
ATOM    259  H   GLU A  15      17.375  13.254  -5.664  1.00  4.95           H  
ATOM    260  HA  GLU A  15      17.136  11.272  -7.731  1.00  4.95           H  
ATOM    261 1HB  GLU A  15      19.025  11.441  -5.344  1.00  4.95           H  
ATOM    262 2HB  GLU A  15      19.204  10.277  -6.648  1.00  4.95           H  
ATOM    263 1HG  GLU A  15      19.481  12.140  -8.266  1.00  4.95           H  
ATOM    264 2HG  GLU A  15      19.291  13.299  -6.950  1.00  4.95           H  
ATOM    265  N   ALA A  16      16.361  10.339  -4.670  1.00  4.78           N  
ATOM    266  CA  ALA A  16      15.667   9.346  -3.882  1.00  4.78           C  
ATOM    267  C   ALA A  16      14.199   9.240  -4.270  1.00  4.78           C  
ATOM    268  O   ALA A  16      13.715   8.131  -4.475  1.00  4.78           O  
ATOM    269  CB  ALA A  16      15.789   9.675  -2.412  1.00  4.78           C  
ATOM    270  H   ALA A  16      16.687  11.182  -4.208  1.00  4.78           H  
ATOM    271  HA  ALA A  16      16.137   8.383  -4.071  1.00  4.78           H  
ATOM    272 1HB  ALA A  16      15.303   8.903  -1.840  1.00  4.78           H  
ATOM    273 2HB  ALA A  16      16.838   9.721  -2.146  1.00  4.78           H  
ATOM    274 3HB  ALA A  16      15.321  10.640  -2.212  1.00  4.78           H  
ATOM    275  N   ILE A  17      13.511  10.382  -4.492  1.00  4.63           N  
ATOM    276  CA  ILE A  17      12.073  10.381  -4.824  1.00  4.63           C  
ATOM    277  C   ILE A  17      11.750   9.582  -6.053  1.00  4.63           C  
ATOM    278  O   ILE A  17      10.775   8.814  -6.070  1.00  4.63           O  
ATOM    279  CB  ILE A  17      11.480  11.785  -4.951  1.00  4.63           C  
ATOM    280  CG1 ILE A  17      11.391  12.437  -3.569  1.00  4.63           C  
ATOM    281  CG2 ILE A  17      10.107  11.702  -5.590  1.00  4.63           C  
ATOM    282  CD1 ILE A  17      11.122  13.910  -3.625  1.00  4.63           C  
ATOM    283  H   ILE A  17      13.969  11.281  -4.345  1.00  4.63           H  
ATOM    284  HA  ILE A  17      11.541   9.956  -4.011  1.00  4.63           H  
ATOM    285  HB  ILE A  17      12.136  12.402  -5.566  1.00  4.63           H  
ATOM    286 1HG1 ILE A  17      10.574  11.972  -3.023  1.00  4.63           H  
ATOM    287 2HG1 ILE A  17      12.293  12.247  -3.025  1.00  4.63           H  
ATOM    288 1HG2 ILE A  17       9.691  12.703  -5.684  1.00  4.63           H  
ATOM    289 2HG2 ILE A  17      10.192  11.252  -6.579  1.00  4.63           H  
ATOM    290 3HG2 ILE A  17       9.454  11.091  -4.968  1.00  4.63           H  
ATOM    291 1HD1 ILE A  17      11.055  14.301  -2.614  1.00  4.63           H  
ATOM    292 2HD1 ILE A  17      11.936  14.402  -4.157  1.00  4.63           H  
ATOM    293 3HD1 ILE A  17      10.185  14.092  -4.148  1.00  4.63           H  
ATOM    294  N   LYS A  18      12.594   9.688  -7.057  1.00  4.49           N  
ATOM    295  CA  LYS A  18      12.392   8.963  -8.297  1.00  4.49           C  
ATOM    296  C   LYS A  18      12.305   7.435  -8.100  1.00  4.49           C  
ATOM    297  O   LYS A  18      11.779   6.735  -8.970  1.00  4.49           O  
ATOM    298  CB  LYS A  18      13.511   9.339  -9.259  1.00  4.49           C  
ATOM    299  CG  LYS A  18      13.402  10.784  -9.753  1.00  4.49           C  
ATOM    300  CD  LYS A  18      14.559  11.185 -10.647  1.00  4.49           C  
ATOM    301  CE  LYS A  18      14.427  12.643 -11.072  1.00  4.49           C  
ATOM    302  NZ  LYS A  18      15.566  13.088 -11.919  1.00  4.49           N  
ATOM    303  H   LYS A  18      13.385  10.337  -6.972  1.00  4.49           H  
ATOM    304  HA  LYS A  18      11.446   9.294  -8.726  1.00  4.49           H  
ATOM    305 1HB  LYS A  18      14.476   9.225  -8.750  1.00  4.49           H  
ATOM    306 2HB  LYS A  18      13.504   8.669 -10.115  1.00  4.49           H  
ATOM    307 1HG  LYS A  18      12.473  10.899 -10.310  1.00  4.49           H  
ATOM    308 2HG  LYS A  18      13.367  11.453  -8.898  1.00  4.49           H  
ATOM    309 1HD  LYS A  18      15.495  11.059 -10.095  1.00  4.49           H  
ATOM    310 2HD  LYS A  18      14.584  10.550 -11.530  1.00  4.49           H  
ATOM    311 1HE  LYS A  18      13.501  12.768 -11.630  1.00  4.49           H  
ATOM    312 2HE  LYS A  18      14.389  13.269 -10.176  1.00  4.49           H  
ATOM    313 1HZ  LYS A  18      15.437  14.060 -12.170  1.00  4.49           H  
ATOM    314 2HZ  LYS A  18      16.427  12.987 -11.399  1.00  4.49           H  
ATOM    315 3HZ  LYS A  18      15.608  12.525 -12.756  1.00  4.49           H  
ATOM    316  N   GLU A  19      12.839   6.907  -6.987  1.00  4.35           N  
ATOM    317  CA  GLU A  19      12.802   5.474  -6.703  1.00  4.35           C  
ATOM    318  C   GLU A  19      12.092   5.090  -5.384  1.00  4.35           C  
ATOM    319  O   GLU A  19      12.300   3.984  -4.885  1.00  4.35           O  
ATOM    320  CB  GLU A  19      14.215   4.901  -6.688  1.00  4.35           C  
ATOM    321  CG  GLU A  19      14.962   4.965  -8.037  1.00  4.35           C  
ATOM    322  CD  GLU A  19      16.300   4.230  -8.022  1.00  4.35           C  
ATOM    323  OE1 GLU A  19      16.448   3.319  -7.234  1.00  4.35           O  
ATOM    324  OE2 GLU A  19      17.159   4.573  -8.798  1.00  4.35           O  
ATOM    325  H   GLU A  19      13.250   7.518  -6.280  1.00  4.35           H  
ATOM    326  HA  GLU A  19      12.257   4.991  -7.513  1.00  4.35           H  
ATOM    327 1HB  GLU A  19      14.787   5.476  -5.971  1.00  4.35           H  
ATOM    328 2HB  GLU A  19      14.193   3.869  -6.352  1.00  4.35           H  
ATOM    329 1HG  GLU A  19      14.328   4.537  -8.812  1.00  4.35           H  
ATOM    330 2HG  GLU A  19      15.136   6.013  -8.287  1.00  4.35           H  
ATOM    331  N   LEU A  20      11.207   5.943  -4.838  1.00  4.19           N  
ATOM    332  CA  LEU A  20      10.569   5.609  -3.538  1.00  4.19           C  
ATOM    333  C   LEU A  20       9.278   4.814  -3.686  1.00  4.19           C  
ATOM    334  O   LEU A  20       8.576   4.560  -2.710  1.00  4.19           O  
ATOM    335  CB  LEU A  20      10.243   6.863  -2.721  1.00  4.19           C  
ATOM    336  CG  LEU A  20      11.427   7.707  -2.391  1.00  4.19           C  
ATOM    337  CD1 LEU A  20      11.017   8.939  -1.604  1.00  4.19           C  
ATOM    338  CD2 LEU A  20      12.459   6.933  -1.675  1.00  4.19           C  
ATOM    339  H   LEU A  20      11.031   6.849  -5.283  1.00  4.19           H  
ATOM    340  HA  LEU A  20      11.273   5.008  -2.966  1.00  4.19           H  
ATOM    341 1HB  LEU A  20       9.548   7.477  -3.293  1.00  4.19           H  
ATOM    342 2HB  LEU A  20       9.764   6.560  -1.799  1.00  4.19           H  
ATOM    343  HG  LEU A  20      11.811   8.008  -3.282  1.00  4.19           H  
ATOM    344 1HD1 LEU A  20      11.891   9.567  -1.432  1.00  4.19           H  
ATOM    345 2HD1 LEU A  20      10.271   9.502  -2.157  1.00  4.19           H  
ATOM    346 3HD1 LEU A  20      10.613   8.639  -0.676  1.00  4.19           H  
ATOM    347 1HD2 LEU A  20      13.324   7.551  -1.503  1.00  4.19           H  
ATOM    348 2HD2 LEU A  20      12.058   6.612  -0.740  1.00  4.19           H  
ATOM    349 3HD2 LEU A  20      12.748   6.074  -2.283  1.00  4.19           H  
ATOM    350  N   VAL A  21       9.012   4.387  -4.911  1.00  4.01           N  
ATOM    351  CA  VAL A  21       7.842   3.625  -5.346  1.00  4.01           C  
ATOM    352  C   VAL A  21       7.661   2.265  -4.648  1.00  4.01           C  
ATOM    353  O   VAL A  21       6.617   1.623  -4.768  1.00  4.01           O  
ATOM    354  CB  VAL A  21       7.970   3.416  -6.857  1.00  4.01           C  
ATOM    355  CG1 VAL A  21       7.989   4.772  -7.546  1.00  4.01           C  
ATOM    356  CG2 VAL A  21       9.264   2.652  -7.154  1.00  4.01           C  
ATOM    357  H   VAL A  21       9.683   4.640  -5.620  1.00  4.01           H  
ATOM    358  HA  VAL A  21       6.961   4.232  -5.160  1.00  4.01           H  
ATOM    359  HB  VAL A  21       7.111   2.857  -7.224  1.00  4.01           H  
ATOM    360 1HG1 VAL A  21       8.076   4.635  -8.625  1.00  4.01           H  
ATOM    361 2HG1 VAL A  21       7.067   5.307  -7.319  1.00  4.01           H  
ATOM    362 3HG1 VAL A  21       8.844   5.351  -7.185  1.00  4.01           H  
ATOM    363 1HG2 VAL A  21       9.363   2.509  -8.229  1.00  4.01           H  
ATOM    364 2HG2 VAL A  21      10.117   3.222  -6.785  1.00  4.01           H  
ATOM    365 3HG2 VAL A  21       9.241   1.681  -6.664  1.00  4.01           H  
ATOM    366  N   ASP A  22       8.695   1.823  -3.951  1.00  3.80           N  
ATOM    367  CA  ASP A  22       8.741   0.583  -3.197  1.00  3.80           C  
ATOM    368  C   ASP A  22       9.307   0.904  -1.826  1.00  3.80           C  
ATOM    369  O   ASP A  22      10.436   1.390  -1.716  1.00  3.80           O  
ATOM    370  CB  ASP A  22       9.566  -0.497  -3.908  1.00  3.80           C  
ATOM    371  CG  ASP A  22       9.551  -1.902  -3.195  1.00  3.80           C  
ATOM    372  OD1 ASP A  22       9.493  -1.968  -1.965  1.00  3.80           O  
ATOM    373  OD2 ASP A  22       9.590  -2.885  -3.902  1.00  3.80           O  
ATOM    374  H   ASP A  22       9.508   2.421  -3.925  1.00  3.80           H  
ATOM    375  HA  ASP A  22       7.724   0.209  -3.069  1.00  3.80           H  
ATOM    376 1HB  ASP A  22       9.183  -0.624  -4.923  1.00  3.80           H  
ATOM    377 2HB  ASP A  22      10.600  -0.159  -3.996  1.00  3.80           H  
ATOM    378  N   ALA A  23       8.518   0.659  -0.778  1.00  3.58           N  
ATOM    379  CA  ALA A  23       8.908   0.981   0.593  1.00  3.58           C  
ATOM    380  C   ALA A  23      10.254   0.334   0.958  1.00  3.58           C  
ATOM    381  O   ALA A  23      10.973   0.851   1.812  1.00  3.58           O  
ATOM    382  CB  ALA A  23       7.838   0.537   1.582  1.00  3.58           C  
ATOM    383  H   ALA A  23       7.613   0.241  -0.948  1.00  3.58           H  
ATOM    384  HA  ALA A  23       9.005   2.059   0.663  1.00  3.58           H  
ATOM    385 1HB  ALA A  23       8.138   0.818   2.591  1.00  3.58           H  
ATOM    386 2HB  ALA A  23       6.892   1.021   1.336  1.00  3.58           H  
ATOM    387 3HB  ALA A  23       7.720  -0.545   1.526  1.00  3.58           H  
ATOM    388  N   GLY A  24      10.582  -0.822   0.362  1.00  3.36           N  
ATOM    389  CA  GLY A  24      11.853  -1.489   0.651  1.00  3.36           C  
ATOM    390  C   GLY A  24      13.012  -0.567   0.257  1.00  3.36           C  
ATOM    391  O   GLY A  24      13.903  -0.271   1.062  1.00  3.36           O  
ATOM    392  H   GLY A  24       9.975  -1.220  -0.364  1.00  3.36           H  
ATOM    393 1HA  GLY A  24      11.911  -1.735   1.711  1.00  3.36           H  
ATOM    394 2HA  GLY A  24      11.908  -2.420   0.086  1.00  3.36           H  
ATOM    395  N   THR A  25      12.981  -0.117  -1.000  1.00  3.17           N  
ATOM    396  CA  THR A  25      13.983   0.791  -1.540  1.00  3.17           C  
ATOM    397  C   THR A  25      13.955   2.109  -0.800  1.00  3.17           C  
ATOM    398  O   THR A  25      14.999   2.693  -0.512  1.00  3.17           O  
ATOM    399  CB  THR A  25      13.773   1.059  -3.038  1.00  3.17           C  
ATOM    400  OG1 THR A  25      13.925  -0.163  -3.779  1.00  3.17           O  
ATOM    401  CG2 THR A  25      14.759   2.084  -3.521  1.00  3.17           C  
ATOM    402  H   THR A  25      12.206  -0.404  -1.588  1.00  3.17           H  
ATOM    403  HA  THR A  25      14.967   0.345  -1.404  1.00  3.17           H  
ATOM    404  HB  THR A  25      12.759   1.442  -3.196  1.00  3.17           H  
ATOM    405  HG1 THR A  25      13.705   0.002  -4.702  1.00  3.17           H  
ATOM    406 1HG2 THR A  25      14.598   2.276  -4.580  1.00  3.17           H  
ATOM    407 2HG2 THR A  25      14.618   3.009  -2.962  1.00  3.17           H  
ATOM    408 3HG2 THR A  25      15.769   1.715  -3.368  1.00  3.17           H  
ATOM    409  N   ALA A  26      12.752   2.593  -0.511  1.00  3.02           N  
ATOM    410  CA  ALA A  26      12.602   3.863   0.165  1.00  3.02           C  
ATOM    411  C   ALA A  26      13.275   3.865   1.533  1.00  3.02           C  
ATOM    412  O   ALA A  26      13.954   4.834   1.899  1.00  3.02           O  
ATOM    413  CB  ALA A  26      11.134   4.163   0.316  1.00  3.02           C  
ATOM    414  H   ALA A  26      11.922   2.069  -0.789  1.00  3.02           H  
ATOM    415  HA  ALA A  26      13.085   4.609  -0.447  1.00  3.02           H  
ATOM    416 1HB  ALA A  26      11.002   5.097   0.764  1.00  3.02           H  
ATOM    417 2HB  ALA A  26      10.651   4.163  -0.662  1.00  3.02           H  
ATOM    418 3HB  ALA A  26      10.699   3.408   0.937  1.00  3.02           H  
ATOM    419  N   GLU A  27      13.153   2.753   2.265  1.00  2.93           N  
ATOM    420  CA  GLU A  27      13.809   2.633   3.554  1.00  2.93           C  
ATOM    421  C   GLU A  27      15.306   2.673   3.368  1.00  2.93           C  
ATOM    422  O   GLU A  27      16.010   3.409   4.066  1.00  2.93           O  
ATOM    423  CB  GLU A  27      13.427   1.325   4.256  1.00  2.93           C  
ATOM    424  CG  GLU A  27      14.086   1.154   5.618  1.00  2.93           C  
ATOM    425  CD  GLU A  27      13.573  -0.021   6.457  1.00  2.93           C  
ATOM    426  OE1 GLU A  27      12.648  -0.679   6.060  1.00  2.93           O  
ATOM    427  OE2 GLU A  27      14.148  -0.255   7.504  1.00  2.93           O  
ATOM    428  H   GLU A  27      12.561   1.986   1.940  1.00  2.93           H  
ATOM    429  HA  GLU A  27      13.515   3.478   4.176  1.00  2.93           H  
ATOM    430 1HB  GLU A  27      12.357   1.230   4.336  1.00  2.93           H  
ATOM    431 2HB  GLU A  27      13.759   0.492   3.638  1.00  2.93           H  
ATOM    432 1HG  GLU A  27      15.151   1.004   5.444  1.00  2.93           H  
ATOM    433 2HG  GLU A  27      13.982   2.069   6.152  1.00  2.93           H  
ATOM    434  N   LYS A  28      15.788   1.893   2.399  1.00  2.91           N  
ATOM    435  CA  LYS A  28      17.208   1.812   2.125  1.00  2.91           C  
ATOM    436  C   LYS A  28      17.793   3.166   1.781  1.00  2.91           C  
ATOM    437  O   LYS A  28      18.789   3.583   2.376  1.00  2.91           O  
ATOM    438  CB  LYS A  28      17.459   0.841   0.967  1.00  2.91           C  
ATOM    439  CG  LYS A  28      18.916   0.657   0.571  1.00  2.91           C  
ATOM    440  CD  LYS A  28      19.036  -0.350  -0.570  1.00  2.91           C  
ATOM    441  CE  LYS A  28      20.476  -0.514  -1.030  1.00  2.91           C  
ATOM    442  NZ  LYS A  28      20.596  -1.531  -2.117  1.00  2.91           N  
ATOM    443  H   LYS A  28      15.142   1.313   1.858  1.00  2.91           H  
ATOM    444  HA  LYS A  28      17.710   1.443   3.019  1.00  2.91           H  
ATOM    445 1HB  LYS A  28      17.038  -0.134   1.215  1.00  2.91           H  
ATOM    446 2HB  LYS A  28      16.936   1.196   0.084  1.00  2.91           H  
ATOM    447 1HG  LYS A  28      19.315   1.612   0.245  1.00  2.91           H  
ATOM    448 2HG  LYS A  28      19.496   0.311   1.426  1.00  2.91           H  
ATOM    449 1HD  LYS A  28      18.653  -1.318  -0.244  1.00  2.91           H  
ATOM    450 2HD  LYS A  28      18.433  -0.005  -1.413  1.00  2.91           H  
ATOM    451 1HE  LYS A  28      20.842   0.441  -1.401  1.00  2.91           H  
ATOM    452 2HE  LYS A  28      21.089  -0.824  -0.183  1.00  2.91           H  
ATOM    453 1HZ  LYS A  28      21.563  -1.613  -2.397  1.00  2.91           H  
ATOM    454 2HZ  LYS A  28      20.267  -2.426  -1.780  1.00  2.91           H  
ATOM    455 3HZ  LYS A  28      20.039  -1.245  -2.911  1.00  2.91           H  
ATOM    456  N   TYR A  29      17.174   3.874   0.840  1.00  2.93           N  
ATOM    457  CA  TYR A  29      17.738   5.141   0.421  1.00  2.93           C  
ATOM    458  C   TYR A  29      17.748   6.164   1.532  1.00  2.93           C  
ATOM    459  O   TYR A  29      18.744   6.858   1.730  1.00  2.93           O  
ATOM    460  CB  TYR A  29      17.000   5.679  -0.798  1.00  2.93           C  
ATOM    461  CG  TYR A  29      17.323   4.890  -2.015  1.00  2.93           C  
ATOM    462  CD1 TYR A  29      18.281   3.883  -1.927  1.00  2.93           C  
ATOM    463  CD2 TYR A  29      16.730   5.179  -3.220  1.00  2.93           C  
ATOM    464  CE1 TYR A  29      18.627   3.154  -3.031  1.00  2.93           C  
ATOM    465  CE2 TYR A  29      17.093   4.451  -4.328  1.00  2.93           C  
ATOM    466  CZ  TYR A  29      18.028   3.443  -4.244  1.00  2.93           C  
ATOM    467  OH  TYR A  29      18.368   2.715  -5.373  1.00  2.93           O  
ATOM    468  H   TYR A  29      16.335   3.508   0.398  1.00  2.93           H  
ATOM    469  HA  TYR A  29      18.775   4.971   0.138  1.00  2.93           H  
ATOM    470 1HB  TYR A  29      15.918   5.624  -0.625  1.00  2.93           H  
ATOM    471 2HB  TYR A  29      17.263   6.722  -0.970  1.00  2.93           H  
ATOM    472  HD1 TYR A  29      18.747   3.667  -0.977  1.00  2.93           H  
ATOM    473  HD2 TYR A  29      15.989   5.976  -3.303  1.00  2.93           H  
ATOM    474  HE1 TYR A  29      19.369   2.363  -2.953  1.00  2.93           H  
ATOM    475  HE2 TYR A  29      16.649   4.668  -5.273  1.00  2.93           H  
ATOM    476  HH  TYR A  29      17.766   2.961  -6.120  1.00  2.93           H  
ATOM    477  N   PHE A  30      16.675   6.245   2.305  1.00  3.00           N  
ATOM    478  CA  PHE A  30      16.689   7.204   3.390  1.00  3.00           C  
ATOM    479  C   PHE A  30      17.743   6.874   4.429  1.00  3.00           C  
ATOM    480  O   PHE A  30      18.452   7.775   4.887  1.00  3.00           O  
ATOM    481  CB  PHE A  30      15.294   7.380   3.946  1.00  3.00           C  
ATOM    482  CG  PHE A  30      14.562   8.380   3.120  1.00  3.00           C  
ATOM    483  CD1 PHE A  30      14.598   8.311   1.730  1.00  3.00           C  
ATOM    484  CD2 PHE A  30      13.849   9.402   3.711  1.00  3.00           C  
ATOM    485  CE1 PHE A  30      13.953   9.251   0.969  1.00  3.00           C  
ATOM    486  CE2 PHE A  30      13.208  10.322   2.951  1.00  3.00           C  
ATOM    487  CZ  PHE A  30      13.262  10.251   1.568  1.00  3.00           C  
ATOM    488  H   PHE A  30      15.850   5.662   2.143  1.00  3.00           H  
ATOM    489  HA  PHE A  30      16.958   8.171   2.965  1.00  3.00           H  
ATOM    490 1HB  PHE A  30      14.755   6.427   3.916  1.00  3.00           H  
ATOM    491 2HB  PHE A  30      15.330   7.724   4.971  1.00  3.00           H  
ATOM    492  HD1 PHE A  30      15.149   7.507   1.252  1.00  3.00           H  
ATOM    493  HD2 PHE A  30      13.792   9.467   4.782  1.00  3.00           H  
ATOM    494  HE1 PHE A  30      13.982   9.201  -0.103  1.00  3.00           H  
ATOM    495  HE2 PHE A  30      12.651  11.109   3.430  1.00  3.00           H  
ATOM    496  HZ  PHE A  30      12.745  10.993   0.959  1.00  3.00           H  
ATOM    497  N   LYS A  31      17.923   5.589   4.758  1.00  3.08           N  
ATOM    498  CA  LYS A  31      18.972   5.253   5.707  1.00  3.08           C  
ATOM    499  C   LYS A  31      20.356   5.570   5.143  1.00  3.08           C  
ATOM    500  O   LYS A  31      21.207   6.082   5.866  1.00  3.08           O  
ATOM    501  CB  LYS A  31      18.917   3.785   6.120  1.00  3.08           C  
ATOM    502  CG  LYS A  31      17.759   3.413   7.028  1.00  3.08           C  
ATOM    503  CD  LYS A  31      17.816   1.936   7.382  1.00  3.08           C  
ATOM    504  CE  LYS A  31      16.695   1.547   8.306  1.00  3.08           C  
ATOM    505  NZ  LYS A  31      16.723   0.094   8.641  1.00  3.08           N  
ATOM    506  H   LYS A  31      17.327   4.853   4.371  1.00  3.08           H  
ATOM    507  HA  LYS A  31      18.827   5.858   6.601  1.00  3.08           H  
ATOM    508 1HB  LYS A  31      18.833   3.172   5.216  1.00  3.08           H  
ATOM    509 2HB  LYS A  31      19.845   3.513   6.617  1.00  3.08           H  
ATOM    510 1HG  LYS A  31      17.794   4.007   7.942  1.00  3.08           H  
ATOM    511 2HG  LYS A  31      16.816   3.619   6.521  1.00  3.08           H  
ATOM    512 1HD  LYS A  31      17.731   1.350   6.465  1.00  3.08           H  
ATOM    513 2HD  LYS A  31      18.766   1.706   7.857  1.00  3.08           H  
ATOM    514 1HE  LYS A  31      16.767   2.126   9.224  1.00  3.08           H  
ATOM    515 2HE  LYS A  31      15.764   1.774   7.825  1.00  3.08           H  
ATOM    516 1HZ  LYS A  31      15.941  -0.122   9.252  1.00  3.08           H  
ATOM    517 2HZ  LYS A  31      16.646  -0.455   7.790  1.00  3.08           H  
ATOM    518 3HZ  LYS A  31      17.587  -0.130   9.104  1.00  3.08           H  
ATOM    519  N   LEU A  32      20.587   5.313   3.850  1.00  3.20           N  
ATOM    520  CA  LEU A  32      21.900   5.597   3.276  1.00  3.20           C  
ATOM    521  C   LEU A  32      22.201   7.090   3.314  1.00  3.20           C  
ATOM    522  O   LEU A  32      23.315   7.502   3.662  1.00  3.20           O  
ATOM    523  CB  LEU A  32      21.966   5.099   1.826  1.00  3.20           C  
ATOM    524  CG  LEU A  32      21.972   3.575   1.641  1.00  3.20           C  
ATOM    525  CD1 LEU A  32      21.829   3.257   0.169  1.00  3.20           C  
ATOM    526  CD2 LEU A  32      23.257   3.007   2.197  1.00  3.20           C  
ATOM    527  H   LEU A  32      19.861   4.884   3.274  1.00  3.20           H  
ATOM    528  HA  LEU A  32      22.653   5.076   3.861  1.00  3.20           H  
ATOM    529 1HB  LEU A  32      21.094   5.486   1.298  1.00  3.20           H  
ATOM    530 2HB  LEU A  32      22.859   5.503   1.356  1.00  3.20           H  
ATOM    531  HG  LEU A  32      21.137   3.137   2.168  1.00  3.20           H  
ATOM    532 1HD1 LEU A  32      21.828   2.182   0.034  1.00  3.20           H  
ATOM    533 2HD1 LEU A  32      20.900   3.670  -0.196  1.00  3.20           H  
ATOM    534 3HD1 LEU A  32      22.662   3.691  -0.379  1.00  3.20           H  
ATOM    535 1HD2 LEU A  32      23.260   1.924   2.066  1.00  3.20           H  
ATOM    536 2HD2 LEU A  32      24.105   3.440   1.666  1.00  3.20           H  
ATOM    537 3HD2 LEU A  32      23.329   3.246   3.257  1.00  3.20           H  
ATOM    538  N   ILE A  33      21.189   7.906   3.028  1.00  3.37           N  
ATOM    539  CA  ILE A  33      21.361   9.345   3.060  1.00  3.37           C  
ATOM    540  C   ILE A  33      21.645   9.772   4.491  1.00  3.37           C  
ATOM    541  O   ILE A  33      22.559  10.549   4.747  1.00  3.37           O  
ATOM    542  CB  ILE A  33      20.116  10.061   2.514  1.00  3.37           C  
ATOM    543  CG1 ILE A  33      19.963   9.772   1.011  1.00  3.37           C  
ATOM    544  CG2 ILE A  33      20.252  11.549   2.747  1.00  3.37           C  
ATOM    545  CD1 ILE A  33      18.613  10.165   0.454  1.00  3.37           C  
ATOM    546  H   ILE A  33      20.288   7.514   2.746  1.00  3.37           H  
ATOM    547  HA  ILE A  33      22.216   9.612   2.443  1.00  3.37           H  
ATOM    548  HB  ILE A  33      19.221   9.684   3.017  1.00  3.37           H  
ATOM    549 1HG1 ILE A  33      20.731  10.319   0.469  1.00  3.37           H  
ATOM    550 2HG1 ILE A  33      20.114   8.709   0.839  1.00  3.37           H  
ATOM    551 1HG2 ILE A  33      19.385  12.045   2.353  1.00  3.37           H  
ATOM    552 2HG2 ILE A  33      20.337  11.743   3.814  1.00  3.37           H  
ATOM    553 3HG2 ILE A  33      21.140  11.922   2.238  1.00  3.37           H  
ATOM    554 1HD1 ILE A  33      18.583   9.935  -0.606  1.00  3.37           H  
ATOM    555 2HD1 ILE A  33      17.827   9.609   0.971  1.00  3.37           H  
ATOM    556 3HD1 ILE A  33      18.464  11.217   0.595  1.00  3.37           H  
ATOM    557  N   ALA A  34      20.865   9.245   5.435  1.00  3.59           N  
ATOM    558  CA  ALA A  34      21.050   9.558   6.842  1.00  3.59           C  
ATOM    559  C   ALA A  34      22.432   9.147   7.355  1.00  3.59           C  
ATOM    560  O   ALA A  34      23.010   9.831   8.198  1.00  3.59           O  
ATOM    561  CB  ALA A  34      19.991   8.859   7.667  1.00  3.59           C  
ATOM    562  H   ALA A  34      20.112   8.611   5.172  1.00  3.59           H  
ATOM    563  HA  ALA A  34      20.948  10.629   6.955  1.00  3.59           H  
ATOM    564 1HB  ALA A  34      20.112   9.126   8.715  1.00  3.59           H  
ATOM    565 2HB  ALA A  34      19.007   9.158   7.323  1.00  3.59           H  
ATOM    566 3HB  ALA A  34      20.100   7.785   7.551  1.00  3.59           H  
ATOM    567  N   ASN A  35      22.950   8.014   6.866  1.00  3.85           N  
ATOM    568  CA  ASN A  35      24.253   7.511   7.283  1.00  3.85           C  
ATOM    569  C   ASN A  35      25.398   8.356   6.729  1.00  3.85           C  
ATOM    570  O   ASN A  35      26.441   8.503   7.374  1.00  3.85           O  
ATOM    571  CB  ASN A  35      24.411   6.063   6.865  1.00  3.85           C  
ATOM    572  CG  ASN A  35      23.548   5.128   7.686  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      23.179   5.430   8.829  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      23.221   3.993   7.121  1.00  3.85           N  
ATOM    575  H   ASN A  35      22.408   7.468   6.201  1.00  3.85           H  
ATOM    576  HA  ASN A  35      24.307   7.567   8.369  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      24.135   5.963   5.813  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      25.453   5.766   6.961  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      22.651   3.336   7.614  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      23.541   3.785   6.200  1.00  3.85           H  
ATOM    581  N   ALA A  36      25.210   8.924   5.538  1.00  4.11           N  
ATOM    582  CA  ALA A  36      26.241   9.761   4.940  1.00  4.11           C  
ATOM    583  C   ALA A  36      26.521  10.941   5.854  1.00  4.11           C  
ATOM    584  O   ALA A  36      25.590  11.555   6.380  1.00  4.11           O  
ATOM    585  CB  ALA A  36      25.796  10.262   3.574  1.00  4.11           C  
ATOM    586  H   ALA A  36      24.349   8.736   5.022  1.00  4.11           H  
ATOM    587  HA  ALA A  36      27.150   9.172   4.839  1.00  4.11           H  
ATOM    588 1HB  ALA A  36      26.577  10.881   3.139  1.00  4.11           H  
ATOM    589 2HB  ALA A  36      25.598   9.409   2.925  1.00  4.11           H  
ATOM    590 3HB  ALA A  36      24.885  10.851   3.685  1.00  4.11           H  
ATOM    591  N   LYS A  37      27.792  11.344   5.970  1.00  4.33           N  
ATOM    592  CA  LYS A  37      28.133  12.454   6.867  1.00  4.33           C  
ATOM    593  C   LYS A  37      27.805  13.822   6.278  1.00  4.33           C  
ATOM    594  O   LYS A  37      28.683  14.645   6.023  1.00  4.33           O  
ATOM    595  CB  LYS A  37      29.619  12.397   7.218  1.00  4.33           C  
ATOM    596  CG  LYS A  37      30.026  11.165   8.021  1.00  4.33           C  
ATOM    597  CD  LYS A  37      31.522  11.169   8.324  1.00  4.33           C  
ATOM    598  CE  LYS A  37      31.938   9.939   9.122  1.00  4.33           C  
ATOM    599  NZ  LYS A  37      33.403   9.925   9.393  1.00  4.33           N  
ATOM    600  H   LYS A  37      28.524  10.841   5.492  1.00  4.33           H  
ATOM    601  HA  LYS A  37      27.554  12.340   7.784  1.00  4.33           H  
ATOM    602 1HB  LYS A  37      30.211  12.417   6.304  1.00  4.33           H  
ATOM    603 2HB  LYS A  37      29.887  13.280   7.800  1.00  4.33           H  
ATOM    604 1HG  LYS A  37      29.471  11.144   8.960  1.00  4.33           H  
ATOM    605 2HG  LYS A  37      29.778  10.266   7.456  1.00  4.33           H  
ATOM    606 1HD  LYS A  37      32.081  11.190   7.388  1.00  4.33           H  
ATOM    607 2HD  LYS A  37      31.774  12.062   8.896  1.00  4.33           H  
ATOM    608 1HE  LYS A  37      31.403   9.931  10.071  1.00  4.33           H  
ATOM    609 2HE  LYS A  37      31.674   9.042   8.560  1.00  4.33           H  
ATOM    610 1HZ  LYS A  37      33.641   9.098   9.921  1.00  4.33           H  
ATOM    611 2HZ  LYS A  37      33.907   9.921   8.517  1.00  4.33           H  
ATOM    612 3HZ  LYS A  37      33.656  10.747   9.922  1.00  4.33           H  
ATOM    613  N   THR A  38      26.515  14.020   6.051  1.00  4.46           N  
ATOM    614  CA  THR A  38      25.915  15.217   5.522  1.00  4.46           C  
ATOM    615  C   THR A  38      24.736  15.485   6.437  1.00  4.46           C  
ATOM    616  O   THR A  38      24.187  16.587   6.491  1.00  4.46           O  
ATOM    617  CB  THR A  38      25.454  15.015   4.061  1.00  4.46           C  
ATOM    618  OG1 THR A  38      24.393  14.058   4.011  1.00  4.46           O  
ATOM    619  CG2 THR A  38      26.607  14.476   3.220  1.00  4.46           C  
ATOM    620  H   THR A  38      25.888  13.268   6.308  1.00  4.46           H  
ATOM    621  HA  THR A  38      26.616  16.049   5.583  1.00  4.46           H  
ATOM    622  HB  THR A  38      25.114  15.962   3.648  1.00  4.46           H  
ATOM    623  HG1 THR A  38      24.524  13.390   4.701  1.00  4.46           H  
ATOM    624 1HG2 THR A  38      26.271  14.337   2.194  1.00  4.46           H  
ATOM    625 2HG2 THR A  38      27.434  15.186   3.240  1.00  4.46           H  
ATOM    626 3HG2 THR A  38      26.939  13.521   3.618  1.00  4.46           H  
ATOM    627  N   VAL A  39      24.353  14.419   7.149  1.00  4.43           N  
ATOM    628  CA  VAL A  39      23.188  14.391   8.034  1.00  4.43           C  
ATOM    629  C   VAL A  39      23.554  14.056   9.472  1.00  4.43           C  
ATOM    630  O   VAL A  39      24.309  13.120   9.729  1.00  4.43           O  
ATOM    631  CB  VAL A  39      22.163  13.355   7.535  1.00  4.43           C  
ATOM    632  CG1 VAL A  39      20.987  13.242   8.485  1.00  4.43           C  
ATOM    633  CG2 VAL A  39      21.668  13.749   6.213  1.00  4.43           C  
ATOM    634  H   VAL A  39      24.887  13.553   7.027  1.00  4.43           H  
ATOM    635  HA  VAL A  39      22.720  15.378   8.018  1.00  4.43           H  
ATOM    636  HB  VAL A  39      22.647  12.376   7.469  1.00  4.43           H  
ATOM    637 1HG1 VAL A  39      20.300  12.514   8.112  1.00  4.43           H  
ATOM    638 2HG1 VAL A  39      21.349  12.913   9.445  1.00  4.43           H  
ATOM    639 3HG1 VAL A  39      20.477  14.203   8.576  1.00  4.43           H  
ATOM    640 1HG2 VAL A  39      20.960  13.001   5.874  1.00  4.43           H  
ATOM    641 2HG2 VAL A  39      21.183  14.722   6.295  1.00  4.43           H  
ATOM    642 3HG2 VAL A  39      22.479  13.808   5.515  1.00  4.43           H  
ATOM    643  N   GLU A  40      23.024  14.844  10.403  1.00  4.26           N  
ATOM    644  CA  GLU A  40      23.222  14.635  11.834  1.00  4.26           C  
ATOM    645  C   GLU A  40      21.891  14.367  12.548  1.00  4.26           C  
ATOM    646  O   GLU A  40      21.822  14.371  13.778  1.00  4.26           O  
ATOM    647  CB  GLU A  40      23.929  15.836  12.465  1.00  4.26           C  
ATOM    648  CG  GLU A  40      25.334  16.093  11.915  1.00  4.26           C  
ATOM    649  CD  GLU A  40      26.067  17.225  12.612  1.00  4.26           C  
ATOM    650  OE1 GLU A  40      25.524  17.793  13.529  1.00  4.26           O  
ATOM    651  OE2 GLU A  40      27.173  17.515  12.220  1.00  4.26           O  
ATOM    652  H   GLU A  40      22.437  15.613  10.107  1.00  4.26           H  
ATOM    653  HA  GLU A  40      23.855  13.758  11.971  1.00  4.26           H  
ATOM    654 1HB  GLU A  40      23.333  16.735  12.302  1.00  4.26           H  
ATOM    655 2HB  GLU A  40      24.008  15.688  13.540  1.00  4.26           H  
ATOM    656 1HG  GLU A  40      25.920  15.179  12.013  1.00  4.26           H  
ATOM    657 2HG  GLU A  40      25.253  16.324  10.853  1.00  4.26           H  
ATOM    658  N   GLY A  41      20.840  14.141  11.765  1.00  3.99           N  
ATOM    659  CA  GLY A  41      19.509  13.866  12.289  1.00  3.99           C  
ATOM    660  C   GLY A  41      19.355  12.380  12.580  1.00  3.99           C  
ATOM    661  O   GLY A  41      20.325  11.622  12.507  1.00  3.99           O  
ATOM    662  H   GLY A  41      20.967  14.162  10.767  1.00  3.99           H  
ATOM    663 1HA  GLY A  41      19.343  14.447  13.196  1.00  3.99           H  
ATOM    664 2HA  GLY A  41      18.758  14.178  11.560  1.00  3.99           H  
ATOM    665  N   VAL A  42      18.139  11.956  12.909  1.00  3.71           N  
ATOM    666  CA  VAL A  42      17.885  10.557  13.243  1.00  3.71           C  
ATOM    667  C   VAL A  42      16.797   9.949  12.374  1.00  3.71           C  
ATOM    668  O   VAL A  42      15.685  10.471  12.312  1.00  3.71           O  
ATOM    669  CB  VAL A  42      17.474  10.433  14.726  1.00  3.71           C  
ATOM    670  CG1 VAL A  42      17.165   8.985  15.068  1.00  3.71           C  
ATOM    671  CG2 VAL A  42      18.603  10.952  15.612  1.00  3.71           C  
ATOM    672  H   VAL A  42      17.378  12.621  12.932  1.00  3.71           H  
ATOM    673  HA  VAL A  42      18.804   9.990  13.091  1.00  3.71           H  
ATOM    674  HB  VAL A  42      16.570  11.014  14.901  1.00  3.71           H  
ATOM    675 1HG1 VAL A  42      16.869   8.914  16.113  1.00  3.71           H  
ATOM    676 2HG1 VAL A  42      16.350   8.624  14.440  1.00  3.71           H  
ATOM    677 3HG1 VAL A  42      18.050   8.373  14.899  1.00  3.71           H  
ATOM    678 1HG2 VAL A  42      18.312  10.867  16.657  1.00  3.71           H  
ATOM    679 2HG2 VAL A  42      19.504  10.360  15.435  1.00  3.71           H  
ATOM    680 3HG2 VAL A  42      18.808  11.995  15.382  1.00  3.71           H  
ATOM    681  N   TRP A  43      17.105   8.830  11.720  1.00  3.52           N  
ATOM    682  CA  TRP A  43      16.098   8.187  10.883  1.00  3.52           C  
ATOM    683  C   TRP A  43      14.976   7.615  11.745  1.00  3.52           C  
ATOM    684  O   TRP A  43      15.232   6.884  12.706  1.00  3.52           O  
ATOM    685  CB  TRP A  43      16.745   7.066  10.067  1.00  3.52           C  
ATOM    686  CG  TRP A  43      15.812   6.272   9.183  1.00  3.52           C  
ATOM    687  CD1 TRP A  43      15.451   6.508   7.885  1.00  3.52           C  
ATOM    688  CD2 TRP A  43      15.117   5.068   9.581  1.00  3.52           C  
ATOM    689  NE1 TRP A  43      14.586   5.523   7.451  1.00  3.52           N  
ATOM    690  CE2 TRP A  43      14.372   4.639   8.487  1.00  3.52           C  
ATOM    691  CE3 TRP A  43      15.073   4.329  10.769  1.00  3.52           C  
ATOM    692  CZ2 TRP A  43      13.591   3.503   8.549  1.00  3.52           C  
ATOM    693  CZ3 TRP A  43      14.290   3.189  10.820  1.00  3.52           C  
ATOM    694  CH2 TRP A  43      13.573   2.789   9.735  1.00  3.52           C  
ATOM    695  H   TRP A  43      18.031   8.435  11.802  1.00  3.52           H  
ATOM    696  HA  TRP A  43      15.683   8.928  10.206  1.00  3.52           H  
ATOM    697 1HB  TRP A  43      17.517   7.495   9.423  1.00  3.52           H  
ATOM    698 2HB  TRP A  43      17.240   6.370  10.742  1.00  3.52           H  
ATOM    699  HD1 TRP A  43      15.799   7.335   7.281  1.00  3.52           H  
ATOM    700  HE1 TRP A  43      14.181   5.459   6.528  1.00  3.52           H  
ATOM    701  HE3 TRP A  43      15.648   4.648  11.638  1.00  3.52           H  
ATOM    702  HZ2 TRP A  43      13.006   3.156   7.722  1.00  3.52           H  
ATOM    703  HZ3 TRP A  43      14.264   2.619  11.750  1.00  3.52           H  
ATOM    704  HH2 TRP A  43      12.965   1.885   9.802  1.00  3.52           H  
ATOM    705  N   THR A  44      13.741   7.895  11.337  1.00  3.44           N  
ATOM    706  CA  THR A  44      12.537   7.410  12.000  1.00  3.44           C  
ATOM    707  C   THR A  44      11.548   6.761  11.039  1.00  3.44           C  
ATOM    708  O   THR A  44      11.300   7.278   9.949  1.00  3.44           O  
ATOM    709  CB  THR A  44      11.815   8.564  12.751  1.00  3.44           C  
ATOM    710  OG1 THR A  44      12.680   9.099  13.770  1.00  3.44           O  
ATOM    711  CG2 THR A  44      10.489   8.094  13.388  1.00  3.44           C  
ATOM    712  H   THR A  44      13.644   8.531  10.547  1.00  3.44           H  
ATOM    713  HA  THR A  44      12.831   6.656  12.729  1.00  3.44           H  
ATOM    714  HB  THR A  44      11.594   9.358  12.042  1.00  3.44           H  
ATOM    715  HG1 THR A  44      13.404   9.597  13.362  1.00  3.44           H  
ATOM    716 1HG2 THR A  44      10.016   8.933  13.895  1.00  3.44           H  
ATOM    717 2HG2 THR A  44       9.813   7.723  12.619  1.00  3.44           H  
ATOM    718 3HG2 THR A  44      10.689   7.302  14.108  1.00  3.44           H  
ATOM    719  N   LEU A  45      10.959   5.642  11.458  1.00  3.45           N  
ATOM    720  CA  LEU A  45       9.878   5.009  10.702  1.00  3.45           C  
ATOM    721  C   LEU A  45       8.649   4.718  11.532  1.00  3.45           C  
ATOM    722  O   LEU A  45       8.710   4.057  12.573  1.00  3.45           O  
ATOM    723  CB  LEU A  45      10.328   3.714  10.029  1.00  3.45           C  
ATOM    724  CG  LEU A  45       9.193   2.789   9.416  1.00  3.45           C  
ATOM    725  CD1 LEU A  45       8.433   3.472   8.284  1.00  3.45           C  
ATOM    726  CD2 LEU A  45       9.852   1.528   8.899  1.00  3.45           C  
ATOM    727  H   LEU A  45      11.239   5.245  12.344  1.00  3.45           H  
ATOM    728  HA  LEU A  45       9.579   5.693   9.912  1.00  3.45           H  
ATOM    729 1HB  LEU A  45      10.968   3.990   9.208  1.00  3.45           H  
ATOM    730 2HB  LEU A  45      10.892   3.125  10.746  1.00  3.45           H  
ATOM    731  HG  LEU A  45       8.474   2.532  10.194  1.00  3.45           H  
ATOM    732 1HD1 LEU A  45       7.681   2.795   7.897  1.00  3.45           H  
ATOM    733 2HD1 LEU A  45       7.955   4.347   8.631  1.00  3.45           H  
ATOM    734 3HD1 LEU A  45       9.090   3.735   7.520  1.00  3.45           H  
ATOM    735 1HD2 LEU A  45       9.090   0.864   8.490  1.00  3.45           H  
ATOM    736 2HD2 LEU A  45      10.569   1.778   8.121  1.00  3.45           H  
ATOM    737 3HD2 LEU A  45      10.370   1.029   9.716  1.00  3.45           H  
ATOM    738  N   LYS A  46       7.529   5.209  11.032  1.00  3.52           N  
ATOM    739  CA  LYS A  46       6.223   4.964  11.591  1.00  3.52           C  
ATOM    740  C   LYS A  46       5.605   3.851  10.751  1.00  3.52           C  
ATOM    741  O   LYS A  46       5.347   4.027   9.552  1.00  3.52           O  
ATOM    742  CB  LYS A  46       5.392   6.234  11.542  1.00  3.52           C  
ATOM    743  CG  LYS A  46       5.950   7.370  12.386  1.00  3.52           C  
ATOM    744  CD  LYS A  46       5.089   8.617  12.286  1.00  3.52           C  
ATOM    745  CE  LYS A  46       5.673   9.756  13.117  1.00  3.52           C  
ATOM    746  NZ  LYS A  46       4.852  10.994  13.020  1.00  3.52           N  
ATOM    747  H   LYS A  46       7.596   5.771  10.184  1.00  3.52           H  
ATOM    748  HA  LYS A  46       6.318   4.619  12.620  1.00  3.52           H  
ATOM    749 1HB  LYS A  46       5.331   6.577  10.521  1.00  3.52           H  
ATOM    750 2HB  LYS A  46       4.380   6.020  11.883  1.00  3.52           H  
ATOM    751 1HG  LYS A  46       6.007   7.056  13.428  1.00  3.52           H  
ATOM    752 2HG  LYS A  46       6.958   7.610  12.042  1.00  3.52           H  
ATOM    753 1HD  LYS A  46       5.025   8.933  11.243  1.00  3.52           H  
ATOM    754 2HD  LYS A  46       4.082   8.397  12.643  1.00  3.52           H  
ATOM    755 1HE  LYS A  46       5.724   9.445  14.159  1.00  3.52           H  
ATOM    756 2HE  LYS A  46       6.682   9.972  12.763  1.00  3.52           H  
ATOM    757 1HZ  LYS A  46       5.272  11.721  13.582  1.00  3.52           H  
ATOM    758 2HZ  LYS A  46       4.809  11.296  12.057  1.00  3.52           H  
ATOM    759 3HZ  LYS A  46       3.918  10.807  13.356  1.00  3.52           H  
ATOM    760  N   ASP A  47       5.402   2.683  11.351  1.00  3.59           N  
ATOM    761  CA  ASP A  47       4.926   1.556  10.559  1.00  3.59           C  
ATOM    762  C   ASP A  47       3.429   1.701  10.324  1.00  3.59           C  
ATOM    763  O   ASP A  47       2.813   2.652  10.802  1.00  3.59           O  
ATOM    764  CB  ASP A  47       5.297   0.214  11.221  1.00  3.59           C  
ATOM    765  CG  ASP A  47       5.489  -0.963  10.188  1.00  3.59           C  
ATOM    766  OD1 ASP A  47       4.917  -0.884   9.110  1.00  3.59           O  
ATOM    767  OD2 ASP A  47       6.194  -1.891  10.479  1.00  3.59           O  
ATOM    768  H   ASP A  47       5.610   2.572  12.335  1.00  3.59           H  
ATOM    769  HA  ASP A  47       5.422   1.584   9.588  1.00  3.59           H  
ATOM    770 1HB  ASP A  47       6.221   0.336  11.790  1.00  3.59           H  
ATOM    771 2HB  ASP A  47       4.512  -0.068  11.927  1.00  3.59           H  
ATOM    772  N   GLU A  48       2.874   0.807   9.507  1.00  3.59           N  
ATOM    773  CA  GLU A  48       1.465   0.766   9.073  1.00  3.59           C  
ATOM    774  C   GLU A  48       1.180   1.909   8.090  1.00  3.59           C  
ATOM    775  O   GLU A  48       0.820   1.674   6.939  1.00  3.59           O  
ATOM    776  CB  GLU A  48       0.482   0.811  10.259  1.00  3.59           C  
ATOM    777  CG  GLU A  48       0.527  -0.431  11.161  1.00  3.59           C  
ATOM    778  CD  GLU A  48      -0.447  -0.377  12.328  1.00  3.59           C  
ATOM    779  OE1 GLU A  48      -1.098   0.627  12.497  1.00  3.59           O  
ATOM    780  OE2 GLU A  48      -0.532  -1.346  13.047  1.00  3.59           O  
ATOM    781  H   GLU A  48       3.499   0.082   9.168  1.00  3.59           H  
ATOM    782  HA  GLU A  48       1.301  -0.173   8.543  1.00  3.59           H  
ATOM    783 1HB  GLU A  48       0.639   1.686  10.873  1.00  3.59           H  
ATOM    784 2HB  GLU A  48      -0.532   0.883   9.869  1.00  3.59           H  
ATOM    785 1HG  GLU A  48       0.302  -1.309  10.557  1.00  3.59           H  
ATOM    786 2HG  GLU A  48       1.541  -0.543  11.547  1.00  3.59           H  
ATOM    787  N   ILE A  49       1.385   3.141   8.550  1.00  3.46           N  
ATOM    788  CA  ILE A  49       1.323   4.345   7.729  1.00  3.46           C  
ATOM    789  C   ILE A  49       2.476   4.376   6.706  1.00  3.46           C  
ATOM    790  O   ILE A  49       2.373   5.011   5.657  1.00  3.46           O  
ATOM    791  CB  ILE A  49       1.306   5.612   8.610  1.00  3.46           C  
ATOM    792  CG1 ILE A  49       0.880   6.813   7.771  1.00  3.46           C  
ATOM    793  CG2 ILE A  49       2.641   5.850   9.277  1.00  3.46           C  
ATOM    794  CD1 ILE A  49      -0.545   6.723   7.271  1.00  3.46           C  
ATOM    795  H   ILE A  49       1.652   3.220   9.527  1.00  3.46           H  
ATOM    796  HA  ILE A  49       0.389   4.326   7.172  1.00  3.46           H  
ATOM    797  HB  ILE A  49       0.554   5.484   9.386  1.00  3.46           H  
ATOM    798 1HG1 ILE A  49       0.986   7.717   8.368  1.00  3.46           H  
ATOM    799 2HG1 ILE A  49       1.539   6.890   6.907  1.00  3.46           H  
ATOM    800 1HG2 ILE A  49       2.584   6.737   9.904  1.00  3.46           H  
ATOM    801 2HG2 ILE A  49       2.893   4.992   9.889  1.00  3.46           H  
ATOM    802 3HG2 ILE A  49       3.394   5.992   8.539  1.00  3.46           H  
ATOM    803 1HD1 ILE A  49      -0.778   7.608   6.680  1.00  3.46           H  
ATOM    804 2HD1 ILE A  49      -0.657   5.832   6.652  1.00  3.46           H  
ATOM    805 3HD1 ILE A  49      -1.226   6.664   8.120  1.00  3.46           H  
ATOM    806  N   LYS A  50       3.588   3.707   7.053  1.00  3.24           N  
ATOM    807  CA  LYS A  50       4.807   3.617   6.239  1.00  3.24           C  
ATOM    808  C   LYS A  50       5.398   4.989   5.946  1.00  3.24           C  
ATOM    809  O   LYS A  50       5.662   5.338   4.783  1.00  3.24           O  
ATOM    810  CB  LYS A  50       4.563   2.869   4.927  1.00  3.24           C  
ATOM    811  CG  LYS A  50       3.974   1.447   5.051  1.00  3.24           C  
ATOM    812  CD  LYS A  50       4.925   0.457   5.753  1.00  3.24           C  
ATOM    813  CE  LYS A  50       4.334  -0.970   5.737  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       5.159  -1.954   6.531  1.00  3.24           N  
ATOM    815  H   LYS A  50       3.581   3.235   7.946  1.00  3.24           H  
ATOM    816  HA  LYS A  50       5.547   3.059   6.813  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       3.880   3.444   4.312  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       5.499   2.793   4.376  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       3.044   1.494   5.612  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       3.745   1.080   4.053  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       5.893   0.455   5.254  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       5.067   0.762   6.797  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       3.327  -0.940   6.156  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       4.279  -1.311   4.704  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       4.735  -2.863   6.494  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       6.092  -2.006   6.166  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       5.196  -1.648   7.515  1.00  3.24           H  
ATOM    828  N   THR A  51       5.578   5.763   7.019  1.00  2.99           N  
ATOM    829  CA  THR A  51       6.136   7.098   6.903  1.00  2.99           C  
ATOM    830  C   THR A  51       7.560   7.132   7.431  1.00  2.99           C  
ATOM    831  O   THR A  51       7.833   6.739   8.568  1.00  2.99           O  
ATOM    832  CB  THR A  51       5.287   8.161   7.623  1.00  2.99           C  
ATOM    833  OG1 THR A  51       3.971   8.209   7.049  1.00  2.99           O  
ATOM    834  CG2 THR A  51       5.927   9.525   7.477  1.00  2.99           C  
ATOM    835  H   THR A  51       5.353   5.371   7.934  1.00  2.99           H  
ATOM    836  HA  THR A  51       6.151   7.352   5.861  1.00  2.99           H  
ATOM    837  HB  THR A  51       5.206   7.911   8.669  1.00  2.99           H  
ATOM    838  HG1 THR A  51       3.646   7.314   6.907  1.00  2.99           H  
ATOM    839 1HG2 THR A  51       5.319  10.271   7.984  1.00  2.99           H  
ATOM    840 2HG2 THR A  51       6.925   9.517   7.916  1.00  2.99           H  
ATOM    841 3HG2 THR A  51       6.000   9.773   6.420  1.00  2.99           H  
ATOM    842  N   PHE A  52       8.468   7.615   6.596  1.00  2.77           N  
ATOM    843  CA  PHE A  52       9.885   7.645   6.945  1.00  2.77           C  
ATOM    844  C   PHE A  52      10.364   9.090   7.037  1.00  2.77           C  
ATOM    845  O   PHE A  52      10.037   9.898   6.163  1.00  2.77           O  
ATOM    846  CB  PHE A  52      10.685   6.996   5.835  1.00  2.77           C  
ATOM    847  CG  PHE A  52      10.360   5.558   5.508  1.00  2.77           C  
ATOM    848  CD1 PHE A  52       9.273   5.229   4.677  1.00  2.77           C  
ATOM    849  CD2 PHE A  52      11.154   4.556   5.943  1.00  2.77           C  
ATOM    850  CE1 PHE A  52       9.009   3.930   4.322  1.00  2.77           C  
ATOM    851  CE2 PHE A  52      10.892   3.251   5.596  1.00  2.77           C  
ATOM    852  CZ  PHE A  52       9.821   2.933   4.781  1.00  2.77           C  
ATOM    853  H   PHE A  52       8.144   7.945   5.684  1.00  2.77           H  
ATOM    854  HA  PHE A  52      10.042   7.138   7.893  1.00  2.77           H  
ATOM    855 1HB  PHE A  52      10.592   7.582   4.986  1.00  2.77           H  
ATOM    856 2HB  PHE A  52      11.740   7.032   6.112  1.00  2.77           H  
ATOM    857  HD1 PHE A  52       8.618   6.010   4.312  1.00  2.77           H  
ATOM    858  HD2 PHE A  52      11.997   4.803   6.571  1.00  2.77           H  
ATOM    859  HE1 PHE A  52       8.156   3.704   3.682  1.00  2.77           H  
ATOM    860  HE2 PHE A  52      11.530   2.463   5.969  1.00  2.77           H  
ATOM    861  HZ  PHE A  52       9.629   1.892   4.512  1.00  2.77           H  
ATOM    862  N   THR A  53      11.159   9.403   8.059  1.00  2.62           N  
ATOM    863  CA  THR A  53      11.690  10.758   8.223  1.00  2.62           C  
ATOM    864  C   THR A  53      13.196  10.788   8.533  1.00  2.62           C  
ATOM    865  O   THR A  53      13.676  10.001   9.351  1.00  2.62           O  
ATOM    866  CB  THR A  53      10.930  11.489   9.354  1.00  2.62           C  
ATOM    867  OG1 THR A  53       9.533  11.512   9.057  1.00  2.62           O  
ATOM    868  CG2 THR A  53      11.416  12.916   9.490  1.00  2.62           C  
ATOM    869  H   THR A  53      11.366   8.684   8.751  1.00  2.62           H  
ATOM    870  HA  THR A  53      11.529  11.300   7.297  1.00  2.62           H  
ATOM    871  HB  THR A  53      11.084  10.967  10.295  1.00  2.62           H  
ATOM    872  HG1 THR A  53       9.413  11.714   8.127  1.00  2.62           H  
ATOM    873 1HG2 THR A  53      10.863  13.414  10.281  1.00  2.62           H  
ATOM    874 2HG2 THR A  53      12.473  12.925   9.740  1.00  2.62           H  
ATOM    875 3HG2 THR A  53      11.258  13.441   8.551  1.00  2.62           H  
ATOM    876  N   VAL A  54      13.941  11.701   7.889  1.00  2.56           N  
ATOM    877  CA  VAL A  54      15.365  11.889   8.247  1.00  2.56           C  
ATOM    878  C   VAL A  54      15.655  13.281   8.817  1.00  2.56           C  
ATOM    879  O   VAL A  54      15.875  13.411  10.021  1.00  2.56           O  
ATOM    880  CB  VAL A  54      16.264  11.643   7.032  1.00  2.56           C  
ATOM    881  CG1 VAL A  54      17.723  11.897   7.364  1.00  2.56           C  
ATOM    882  CG2 VAL A  54      16.112  10.210   6.589  1.00  2.56           C  
ATOM    883  H   VAL A  54      13.492  12.286   7.180  1.00  2.56           H  
ATOM    884  HA  VAL A  54      15.627  11.158   9.012  1.00  2.56           H  
ATOM    885  HB  VAL A  54      15.980  12.319   6.258  1.00  2.56           H  
ATOM    886 1HG1 VAL A  54      18.334  11.716   6.477  1.00  2.56           H  
ATOM    887 2HG1 VAL A  54      17.861  12.930   7.688  1.00  2.56           H  
ATOM    888 3HG1 VAL A  54      18.033  11.227   8.164  1.00  2.56           H  
ATOM    889 1HG2 VAL A  54      16.737  10.018   5.712  1.00  2.56           H  
ATOM    890 2HG2 VAL A  54      16.419   9.556   7.402  1.00  2.56           H  
ATOM    891 3HG2 VAL A  54      15.090  10.028   6.351  1.00  2.56           H  
ATOM    892  N   THR A  55      15.548  14.322   7.978  1.00  2.57           N  
ATOM    893  CA  THR A  55      15.785  15.734   8.306  1.00  2.57           C  
ATOM    894  C   THR A  55      17.151  16.054   8.932  1.00  2.57           C  
ATOM    895  O   THR A  55      17.911  15.169   9.327  1.00  2.57           O  
ATOM    896  CB  THR A  55      14.659  16.281   9.217  1.00  2.57           C  
ATOM    897  OG1 THR A  55      14.710  15.691  10.536  1.00  2.57           O  
ATOM    898  CG2 THR A  55      13.318  15.902   8.559  1.00  2.57           C  
ATOM    899  H   THR A  55      15.323  14.162   6.999  1.00  2.57           H  
ATOM    900  HA  THR A  55      15.740  16.301   7.379  1.00  2.57           H  
ATOM    901  HB  THR A  55      14.729  17.362   9.302  1.00  2.57           H  
ATOM    902  HG1 THR A  55      15.108  14.814  10.500  1.00  2.57           H  
ATOM    903 1HG2 THR A  55      12.492  16.268   9.165  1.00  2.57           H  
ATOM    904 2HG2 THR A  55      13.259  16.335   7.573  1.00  2.57           H  
ATOM    905 3HG2 THR A  55      13.251  14.832   8.469  1.00  2.57           H  
ATOM    906  N   GLU A  56      17.435  17.359   8.945  1.00  2.62           N  
ATOM    907  CA  GLU A  56      18.617  18.040   9.480  1.00  2.62           C  
ATOM    908  C   GLU A  56      18.966  19.206   8.569  1.00  2.62           C  
ATOM    909  O   GLU A  56      18.243  20.200   8.521  1.00  2.62           O  
ATOM    910  OXT GLU A  56      19.901  19.085   7.780  1.00  2.62           O  
ATOM    911  CB  GLU A  56      19.855  17.152   9.652  1.00  2.62           C  
ATOM    912  CG  GLU A  56      21.057  17.936  10.200  1.00  2.62           C  
ATOM    913  CD  GLU A  56      20.845  18.466  11.622  1.00  2.62           C  
ATOM    914  OE1 GLU A  56      19.965  17.989  12.299  1.00  2.62           O  
ATOM    915  OE2 GLU A  56      21.563  19.360  12.011  1.00  2.62           O  
ATOM    916  H   GLU A  56      16.722  17.958   8.555  1.00  2.62           H  
ATOM    917  HA  GLU A  56      18.367  18.448  10.461  1.00  2.62           H  
ATOM    918 1HB  GLU A  56      19.664  16.374  10.379  1.00  2.62           H  
ATOM    919 2HB  GLU A  56      20.131  16.685   8.703  1.00  2.62           H  
ATOM    920 1HG  GLU A  56      21.937  17.325  10.185  1.00  2.62           H  
ATOM    921 2HG  GLU A  56      21.240  18.779   9.538  1.00  2.62           H  
TER     922
ENDMDL

REMARK ID 698235 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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       0.702  -0.770  -0.766  1.00  5.29           N  
ATOM      2  CA  THR A   1       2.053  -0.233  -0.855  1.00  5.29           C  
ATOM      3  C   THR A   1       2.050   1.282  -0.772  1.00  5.29           C  
ATOM      4  O   THR A   1       1.356   1.953  -1.535  1.00  5.29           O  
ATOM      5  CB  THR A   1       2.750  -0.664  -2.161  1.00  5.29           C  
ATOM      6  OG1 THR A   1       2.865  -2.093  -2.199  1.00  5.29           O  
ATOM      7  CG2 THR A   1       4.133  -0.048  -2.242  1.00  5.29           C  
ATOM      8 1H   THR A   1       0.693  -1.565  -0.144  1.00  5.29           H  
ATOM      9 2H   THR A   1       0.088  -0.053  -0.404  1.00  5.29           H  
ATOM     10 3H   THR A   1       0.388  -1.051  -1.684  1.00  5.29           H  
ATOM     11  HA  THR A   1       2.632  -0.614  -0.013  1.00  5.29           H  
ATOM     12  HB  THR A   1       2.159  -0.333  -3.017  1.00  5.29           H  
ATOM     13  HG1 THR A   1       1.989  -2.485  -2.163  1.00  5.29           H  
ATOM     14 1HG2 THR A   1       4.616  -0.361  -3.165  1.00  5.29           H  
ATOM     15 2HG2 THR A   1       4.057   1.039  -2.223  1.00  5.29           H  
ATOM     16 3HG2 THR A   1       4.714  -0.382  -1.394  1.00  5.29           H  
ATOM     17  N   THR A   2       2.843   1.817   0.145  1.00  4.79           N  
ATOM     18  CA  THR A   2       2.970   3.260   0.316  1.00  4.79           C  
ATOM     19  C   THR A   2       4.394   3.695  -0.002  1.00  4.79           C  
ATOM     20  O   THR A   2       5.346   3.047   0.421  1.00  4.79           O  
ATOM     21  CB  THR A   2       2.597   3.682   1.751  1.00  4.79           C  
ATOM     22  OG1 THR A   2       1.237   3.309   2.015  1.00  4.79           O  
ATOM     23  CG2 THR A   2       2.750   5.190   1.920  1.00  4.79           C  
ATOM     24  H   THR A   2       3.391   1.213   0.744  1.00  4.79           H  
ATOM     25  HA  THR A   2       2.301   3.765  -0.381  1.00  4.79           H  
ATOM     26  HB  THR A   2       3.248   3.176   2.463  1.00  4.79           H  
ATOM     27  HG1 THR A   2       0.957   3.695   2.849  1.00  4.79           H  
ATOM     28 1HG2 THR A   2       2.475   5.468   2.936  1.00  4.79           H  
ATOM     29 2HG2 THR A   2       3.783   5.483   1.738  1.00  4.79           H  
ATOM     30 3HG2 THR A   2       2.100   5.704   1.214  1.00  4.79           H  
ATOM     31  N   TYR A   3       4.520   4.767  -0.771  1.00  4.38           N  
ATOM     32  CA  TYR A   3       5.820   5.323  -1.136  1.00  4.38           C  
ATOM     33  C   TYR A   3       6.266   6.481  -0.229  1.00  4.38           C  
ATOM     34  O   TYR A   3       5.436   7.228   0.292  1.00  4.38           O  
ATOM     35  CB  TYR A   3       5.755   5.798  -2.591  1.00  4.38           C  
ATOM     36  CG  TYR A   3       4.487   6.601  -2.888  1.00  4.38           C  
ATOM     37  CD1 TYR A   3       4.439   7.936  -2.610  1.00  4.38           C  
ATOM     38  CD2 TYR A   3       3.371   5.975  -3.463  1.00  4.38           C  
ATOM     39  CE1 TYR A   3       3.284   8.670  -2.859  1.00  4.38           C  
ATOM     40  CE2 TYR A   3       2.210   6.710  -3.724  1.00  4.38           C  
ATOM     41  CZ  TYR A   3       2.162   8.055  -3.408  1.00  4.38           C  
ATOM     42  OH  TYR A   3       1.005   8.826  -3.619  1.00  4.38           O  
ATOM     43  H   TYR A   3       3.682   5.228  -1.095  1.00  4.38           H  
ATOM     44  HA  TYR A   3       6.568   4.533  -1.051  1.00  4.38           H  
ATOM     45 1HB  TYR A   3       6.619   6.430  -2.808  1.00  4.38           H  
ATOM     46 2HB  TYR A   3       5.787   4.944  -3.261  1.00  4.38           H  
ATOM     47  HD1 TYR A   3       5.302   8.415  -2.172  1.00  4.38           H  
ATOM     48  HD2 TYR A   3       3.403   4.909  -3.700  1.00  4.38           H  
ATOM     49  HE1 TYR A   3       3.255   9.732  -2.614  1.00  4.38           H  
ATOM     50  HE2 TYR A   3       1.339   6.223  -4.158  1.00  4.38           H  
ATOM     51  HH  TYR A   3       0.484   8.521  -4.404  1.00  4.38           H  
ATOM     52  N   LYS A   4       7.588   6.661  -0.119  1.00  4.13           N  
ATOM     53  CA  LYS A   4       8.214   7.788   0.592  1.00  4.13           C  
ATOM     54  C   LYS A   4       9.109   8.546  -0.383  1.00  4.13           C  
ATOM     55  O   LYS A   4       9.953   7.945  -1.045  1.00  4.13           O  
ATOM     56  CB  LYS A   4       8.997   7.290   1.806  1.00  4.13           C  
ATOM     57  CG  LYS A   4       9.688   8.367   2.634  1.00  4.13           C  
ATOM     58  CD  LYS A   4      10.365   7.740   3.853  1.00  4.13           C  
ATOM     59  CE  LYS A   4      11.086   8.768   4.700  1.00  4.13           C  
ATOM     60  NZ  LYS A   4      11.717   8.152   5.902  1.00  4.13           N  
ATOM     61  H   LYS A   4       8.192   5.946  -0.527  1.00  4.13           H  
ATOM     62  HA  LYS A   4       7.434   8.471   0.934  1.00  4.13           H  
ATOM     63 1HB  LYS A   4       8.323   6.744   2.466  1.00  4.13           H  
ATOM     64 2HB  LYS A   4       9.753   6.589   1.480  1.00  4.13           H  
ATOM     65 1HG  LYS A   4      10.440   8.874   2.023  1.00  4.13           H  
ATOM     66 2HG  LYS A   4       8.956   9.103   2.962  1.00  4.13           H  
ATOM     67 1HD  LYS A   4       9.614   7.240   4.464  1.00  4.13           H  
ATOM     68 2HD  LYS A   4      11.087   6.996   3.518  1.00  4.13           H  
ATOM     69 1HE  LYS A   4      11.859   9.233   4.105  1.00  4.13           H  
ATOM     70 2HE  LYS A   4      10.378   9.531   5.022  1.00  4.13           H  
ATOM     71 1HZ  LYS A   4      12.191   8.865   6.438  1.00  4.13           H  
ATOM     72 2HZ  LYS A   4      11.005   7.719   6.473  1.00  4.13           H  
ATOM     73 3HZ  LYS A   4      12.385   7.451   5.609  1.00  4.13           H  
ATOM     74  N   LEU A   5       8.892   9.854  -0.500  1.00  4.07           N  
ATOM     75  CA  LEU A   5       9.575  10.656  -1.518  1.00  4.07           C  
ATOM     76  C   LEU A   5      10.514  11.740  -0.985  1.00  4.07           C  
ATOM     77  O   LEU A   5      10.066  12.647  -0.275  1.00  4.07           O  
ATOM     78  CB  LEU A   5       8.466  11.334  -2.285  1.00  4.07           C  
ATOM     79  CG  LEU A   5       7.391  10.385  -2.721  1.00  4.07           C  
ATOM     80  CD1 LEU A   5       6.288  11.130  -3.233  1.00  4.07           C  
ATOM     81  CD2 LEU A   5       7.903   9.441  -3.752  1.00  4.07           C  
ATOM     82  H   LEU A   5       8.208  10.296   0.099  1.00  4.07           H  
ATOM     83  HA  LEU A   5      10.146   9.990  -2.166  1.00  4.07           H  
ATOM     84 1HB  LEU A   5       8.017  12.110  -1.668  1.00  4.07           H  
ATOM     85 2HB  LEU A   5       8.892  11.787  -3.162  1.00  4.07           H  
ATOM     86  HG  LEU A   5       7.038   9.831  -1.859  1.00  4.07           H  
ATOM     87 1HD1 LEU A   5       5.523  10.449  -3.500  1.00  4.07           H  
ATOM     88 2HD1 LEU A   5       5.923  11.802  -2.456  1.00  4.07           H  
ATOM     89 3HD1 LEU A   5       6.595  11.686  -4.087  1.00  4.07           H  
ATOM     90 1HD2 LEU A   5       7.092   8.783  -4.025  1.00  4.07           H  
ATOM     91 2HD2 LEU A   5       8.246   9.991  -4.630  1.00  4.07           H  
ATOM     92 3HD2 LEU A   5       8.722   8.868  -3.342  1.00  4.07           H  
ATOM     93  N   ILE A   6      11.799  11.673  -1.350  1.00  4.20           N  
ATOM     94  CA  ILE A   6      12.746  12.692  -0.893  1.00  4.20           C  
ATOM     95  C   ILE A   6      13.148  13.661  -2.023  1.00  4.20           C  
ATOM     96  O   ILE A   6      13.938  13.341  -2.931  1.00  4.20           O  
ATOM     97  CB  ILE A   6      14.000  12.049  -0.294  1.00  4.20           C  
ATOM     98  CG1 ILE A   6      13.608  11.033   0.790  1.00  4.20           C  
ATOM     99  CG2 ILE A   6      14.922  13.125   0.259  1.00  4.20           C  
ATOM    100  CD1 ILE A   6      12.817  11.614   1.929  1.00  4.20           C  
ATOM    101  H   ILE A   6      12.113  10.897  -1.935  1.00  4.20           H  
ATOM    102  HA  ILE A   6      12.269  13.275  -0.107  1.00  4.20           H  
ATOM    103  HB  ILE A   6      14.505  11.511  -1.045  1.00  4.20           H  
ATOM    104 1HG1 ILE A   6      13.019  10.239   0.324  1.00  4.20           H  
ATOM    105 2HG1 ILE A   6      14.517  10.589   1.196  1.00  4.20           H  
ATOM    106 1HG2 ILE A   6      15.819  12.663   0.667  1.00  4.20           H  
ATOM    107 2HG2 ILE A   6      15.200  13.811  -0.542  1.00  4.20           H  
ATOM    108 3HG2 ILE A   6      14.406  13.677   1.044  1.00  4.20           H  
ATOM    109 1HD1 ILE A   6      12.587  10.834   2.636  1.00  4.20           H  
ATOM    110 2HD1 ILE A   6      13.403  12.390   2.420  1.00  4.20           H  
ATOM    111 3HD1 ILE A   6      11.892  12.044   1.556  1.00  4.20           H  
ATOM    112  N   LEU A   7      12.593  14.863  -1.954  1.00  4.50           N  
ATOM    113  CA  LEU A   7      12.789  15.871  -2.989  1.00  4.50           C  
ATOM    114  C   LEU A   7      12.663  17.291  -2.435  1.00  4.50           C  
ATOM    115  O   LEU A   7      11.740  17.594  -1.656  1.00  4.50           O  
ATOM    116  CB  LEU A   7      11.818  15.620  -4.151  1.00  4.50           C  
ATOM    117  CG  LEU A   7      11.851  16.621  -5.295  1.00  4.50           C  
ATOM    118  CD1 LEU A   7      13.174  16.576  -5.959  1.00  4.50           C  
ATOM    119  CD2 LEU A   7      10.847  16.255  -6.302  1.00  4.50           C  
ATOM    120  H   LEU A   7      11.988  15.061  -1.171  1.00  4.50           H  
ATOM    121  HA  LEU A   7      13.800  15.756  -3.376  1.00  4.50           H  
ATOM    122 1HB  LEU A   7      12.035  14.640  -4.569  1.00  4.50           H  
ATOM    123 2HB  LEU A   7      10.801  15.612  -3.757  1.00  4.50           H  
ATOM    124  HG  LEU A   7      11.638  17.599  -4.916  1.00  4.50           H  
ATOM    125 1HD1 LEU A   7      13.213  17.251  -6.795  1.00  4.50           H  
ATOM    126 2HD1 LEU A   7      13.966  16.821  -5.265  1.00  4.50           H  
ATOM    127 3HD1 LEU A   7      13.285  15.593  -6.306  1.00  4.50           H  
ATOM    128 1HD2 LEU A   7      10.882  16.992  -7.097  1.00  4.50           H  
ATOM    129 2HD2 LEU A   7      11.070  15.267  -6.702  1.00  4.50           H  
ATOM    130 3HD2 LEU A   7       9.889  16.243  -5.850  1.00  4.50           H  
ATOM    131  N   ASN A   8      13.639  18.137  -2.793  1.00  4.88           N  
ATOM    132  CA  ASN A   8      13.706  19.534  -2.370  1.00  4.88           C  
ATOM    133  C   ASN A   8      13.417  20.520  -3.520  1.00  4.88           C  
ATOM    134  O   ASN A   8      13.729  21.707  -3.422  1.00  4.88           O  
ATOM    135  CB  ASN A   8      15.089  19.809  -1.807  1.00  4.88           C  
ATOM    136  CG  ASN A   8      15.383  19.027  -0.554  1.00  4.88           C  
ATOM    137  OD1 ASN A   8      14.553  18.944   0.357  1.00  4.88           O  
ATOM    138  ND2 ASN A   8      16.562  18.446  -0.493  1.00  4.88           N  
ATOM    139  H   ASN A   8      14.361  17.804  -3.410  1.00  4.88           H  
ATOM    140  HA  ASN A   8      12.958  19.700  -1.596  1.00  4.88           H  
ATOM    141 1HB  ASN A   8      15.839  19.566  -2.561  1.00  4.88           H  
ATOM    142 2HB  ASN A   8      15.182  20.871  -1.584  1.00  4.88           H  
ATOM    143 1HD2 ASN A   8      16.817  17.915   0.317  1.00  4.88           H  
ATOM    144 2HD2 ASN A   8      17.209  18.540  -1.253  1.00  4.88           H  
ATOM    145  N   LEU A   9      12.842  20.028  -4.611  1.00  5.20           N  
ATOM    146  CA  LEU A   9      12.587  20.858  -5.791  1.00  5.20           C  
ATOM    147  C   LEU A   9      11.185  21.473  -5.833  1.00  5.20           C  
ATOM    148  O   LEU A   9      10.163  20.770  -5.892  1.00  5.20           O  
ATOM    149  CB  LEU A   9      12.815  20.027  -7.041  1.00  5.20           C  
ATOM    150  CG  LEU A   9      12.641  20.712  -8.357  1.00  5.20           C  
ATOM    151  CD1 LEU A   9      13.673  21.794  -8.514  1.00  5.20           C  
ATOM    152  CD2 LEU A   9      12.793  19.686  -9.408  1.00  5.20           C  
ATOM    153  H   LEU A   9      12.596  19.056  -4.625  1.00  5.20           H  
ATOM    154  HA  LEU A   9      13.311  21.673  -5.791  1.00  5.20           H  
ATOM    155 1HB  LEU A   9      13.823  19.611  -7.012  1.00  5.20           H  
ATOM    156 2HB  LEU A   9      12.098  19.216  -7.032  1.00  5.20           H  
ATOM    157  HG  LEU A   9      11.654  21.176  -8.417  1.00  5.20           H  
ATOM    158 1HD1 LEU A   9      13.545  22.279  -9.481  1.00  5.20           H  
ATOM    159 2HD1 LEU A   9      13.550  22.528  -7.720  1.00  5.20           H  
ATOM    160 3HD1 LEU A   9      14.670  21.353  -8.454  1.00  5.20           H  
ATOM    161 1HD2 LEU A   9      12.672  20.132 -10.395  1.00  5.20           H  
ATOM    162 2HD2 LEU A   9      13.777  19.232  -9.326  1.00  5.20           H  
ATOM    163 3HD2 LEU A   9      12.046  18.941  -9.249  1.00  5.20           H  
ATOM    164  N   LYS A  10      11.164  22.805  -5.833  1.00  5.37           N  
ATOM    165  CA  LYS A  10       9.938  23.592  -5.818  1.00  5.37           C  
ATOM    166  C   LYS A  10       8.963  23.237  -6.928  1.00  5.37           C  
ATOM    167  O   LYS A  10       9.324  23.172  -8.099  1.00  5.37           O  
ATOM    168  CB  LYS A  10      10.285  25.075  -5.935  1.00  5.37           C  
ATOM    169  CG  LYS A  10       9.085  26.011  -5.915  1.00  5.37           C  
ATOM    170  CD  LYS A  10       9.500  27.469  -5.988  1.00  5.37           C  
ATOM    171  CE  LYS A  10       8.283  28.387  -6.006  1.00  5.37           C  
ATOM    172  NZ  LYS A  10       8.673  29.821  -6.084  1.00  5.37           N  
ATOM    173  H   LYS A  10      12.050  23.290  -5.802  1.00  5.37           H  
ATOM    174  HA  LYS A  10       9.436  23.418  -4.865  1.00  5.37           H  
ATOM    175 1HB  LYS A  10      10.947  25.359  -5.116  1.00  5.37           H  
ATOM    176 2HB  LYS A  10      10.823  25.249  -6.867  1.00  5.37           H  
ATOM    177 1HG  LYS A  10       8.465  25.800  -6.782  1.00  5.37           H  
ATOM    178 2HG  LYS A  10       8.497  25.845  -5.014  1.00  5.37           H  
ATOM    179 1HD  LYS A  10      10.125  27.718  -5.129  1.00  5.37           H  
ATOM    180 2HD  LYS A  10      10.078  27.632  -6.897  1.00  5.37           H  
ATOM    181 1HE  LYS A  10       7.665  28.141  -6.871  1.00  5.37           H  
ATOM    182 2HE  LYS A  10       7.700  28.227  -5.100  1.00  5.37           H  
ATOM    183 1HZ  LYS A  10       7.844  30.396  -6.096  1.00  5.37           H  
ATOM    184 2HZ  LYS A  10       9.239  30.062  -5.282  1.00  5.37           H  
ATOM    185 3HZ  LYS A  10       9.202  29.976  -6.929  1.00  5.37           H  
ATOM    186  N   GLN A  11       7.718  22.972  -6.524  1.00  5.36           N  
ATOM    187  CA  GLN A  11       6.517  22.664  -7.331  1.00  5.36           C  
ATOM    188  C   GLN A  11       6.571  21.480  -8.316  1.00  5.36           C  
ATOM    189  O   GLN A  11       5.547  20.848  -8.566  1.00  5.36           O  
ATOM    190  CB  GLN A  11       6.081  23.926  -8.076  1.00  5.36           C  
ATOM    191  CG  GLN A  11       5.533  25.011  -7.144  1.00  5.36           C  
ATOM    192  CD  GLN A  11       5.210  26.314  -7.857  1.00  5.36           C  
ATOM    193  OE1 GLN A  11       6.003  26.810  -8.663  1.00  5.36           O  
ATOM    194  NE2 GLN A  11       4.043  26.879  -7.562  1.00  5.36           N  
ATOM    195  H   GLN A  11       7.567  23.014  -5.525  1.00  5.36           H  
ATOM    196  HA  GLN A  11       5.721  22.436  -6.621  1.00  5.36           H  
ATOM    197 1HB  GLN A  11       6.923  24.337  -8.638  1.00  5.36           H  
ATOM    198 2HB  GLN A  11       5.301  23.670  -8.795  1.00  5.36           H  
ATOM    199 1HG  GLN A  11       4.609  24.632  -6.694  1.00  5.36           H  
ATOM    200 2HG  GLN A  11       6.252  25.214  -6.362  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11       3.775  27.741  -8.003  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11       3.431  26.445  -6.899  1.00  5.36           H  
ATOM    203  N   ALA A  12       7.757  21.064  -8.751  1.00  5.20           N  
ATOM    204  CA  ALA A  12       7.893  19.816  -9.483  1.00  5.20           C  
ATOM    205  C   ALA A  12       7.468  18.688  -8.583  1.00  5.20           C  
ATOM    206  O   ALA A  12       6.775  17.755  -8.996  1.00  5.20           O  
ATOM    207  CB  ALA A  12       9.315  19.610  -9.917  1.00  5.20           C  
ATOM    208  H   ALA A  12       8.565  21.646  -8.581  1.00  5.20           H  
ATOM    209  HA  ALA A  12       7.234  19.842 -10.350  1.00  5.20           H  
ATOM    210 1HB  ALA A  12       9.404  18.677 -10.451  1.00  5.20           H  
ATOM    211 2HB  ALA A  12       9.630  20.430 -10.558  1.00  5.20           H  
ATOM    212 3HB  ALA A  12       9.918  19.584  -9.026  1.00  5.20           H  
ATOM    213  N   LYS A  13       7.855  18.810  -7.318  1.00  4.94           N  
ATOM    214  CA  LYS A  13       7.516  17.832  -6.320  1.00  4.94           C  
ATOM    215  C   LYS A  13       6.022  17.698  -6.152  1.00  4.94           C  
ATOM    216  O   LYS A  13       5.479  16.601  -6.219  1.00  4.94           O  
ATOM    217  CB  LYS A  13       8.129  18.267  -4.999  1.00  4.94           C  
ATOM    218  CG  LYS A  13       7.894  17.351  -3.853  1.00  4.94           C  
ATOM    219  CD  LYS A  13       8.581  17.874  -2.639  1.00  4.94           C  
ATOM    220  CE  LYS A  13       8.411  16.965  -1.436  1.00  4.94           C  
ATOM    221  NZ  LYS A  13       9.130  17.511  -0.250  1.00  4.94           N  
ATOM    222  H   LYS A  13       8.446  19.596  -7.032  1.00  4.94           H  
ATOM    223  HA  LYS A  13       7.903  16.863  -6.633  1.00  4.94           H  
ATOM    224 1HB  LYS A  13       9.202  18.398  -5.115  1.00  4.94           H  
ATOM    225 2HB  LYS A  13       7.729  19.242  -4.725  1.00  4.94           H  
ATOM    226 1HG  LYS A  13       6.836  17.326  -3.665  1.00  4.94           H  
ATOM    227 2HG  LYS A  13       8.243  16.344  -4.075  1.00  4.94           H  
ATOM    228 1HD  LYS A  13       9.635  17.981  -2.867  1.00  4.94           H  
ATOM    229 2HD  LYS A  13       8.187  18.860  -2.395  1.00  4.94           H  
ATOM    230 1HE  LYS A  13       7.354  16.861  -1.190  1.00  4.94           H  
ATOM    231 2HE  LYS A  13       8.825  15.980  -1.669  1.00  4.94           H  
ATOM    232 1HZ  LYS A  13       9.020  16.893   0.523  1.00  4.94           H  
ATOM    233 2HZ  LYS A  13      10.138  17.591  -0.514  1.00  4.94           H  
ATOM    234 3HZ  LYS A  13       8.767  18.412  -0.019  1.00  4.94           H  
ATOM    235  N   GLU A  14       5.353  18.831  -5.958  1.00  4.64           N  
ATOM    236  CA  GLU A  14       3.924  18.827  -5.695  1.00  4.64           C  
ATOM    237  C   GLU A  14       3.133  18.280  -6.869  1.00  4.64           C  
ATOM    238  O   GLU A  14       2.214  17.472  -6.687  1.00  4.64           O  
ATOM    239  CB  GLU A  14       3.466  20.260  -5.407  1.00  4.64           C  
ATOM    240  CG  GLU A  14       3.987  20.840  -4.097  1.00  4.64           C  
ATOM    241  CD  GLU A  14       3.638  22.303  -3.910  1.00  4.64           C  
ATOM    242  OE1 GLU A  14       3.133  22.902  -4.830  1.00  4.64           O  
ATOM    243  OE2 GLU A  14       3.887  22.817  -2.845  1.00  4.64           O  
ATOM    244  H   GLU A  14       5.856  19.703  -5.964  1.00  4.64           H  
ATOM    245  HA  GLU A  14       3.732  18.200  -4.826  1.00  4.64           H  
ATOM    246 1HB  GLU A  14       3.786  20.911  -6.223  1.00  4.64           H  
ATOM    247 2HB  GLU A  14       2.376  20.289  -5.379  1.00  4.64           H  
ATOM    248 1HG  GLU A  14       3.571  20.268  -3.269  1.00  4.64           H  
ATOM    249 2HG  GLU A  14       5.072  20.723  -4.076  1.00  4.64           H  
ATOM    250  N   GLU A  15       3.515  18.656  -8.086  1.00  4.35           N  
ATOM    251  CA  GLU A  15       2.768  18.160  -9.224  1.00  4.35           C  
ATOM    252  C   GLU A  15       2.978  16.663  -9.386  1.00  4.35           C  
ATOM    253  O   GLU A  15       2.051  15.930  -9.719  1.00  4.35           O  
ATOM    254  CB  GLU A  15       3.148  18.914 -10.496  1.00  4.35           C  
ATOM    255  CG  GLU A  15       2.678  20.386 -10.527  1.00  4.35           C  
ATOM    256  CD  GLU A  15       1.167  20.543 -10.456  1.00  4.35           C  
ATOM    257  OE1 GLU A  15       0.482  19.915 -11.221  1.00  4.35           O  
ATOM    258  OE2 GLU A  15       0.694  21.297  -9.620  1.00  4.35           O  
ATOM    259  H   GLU A  15       4.286  19.317  -8.216  1.00  4.35           H  
ATOM    260  HA  GLU A  15       1.710  18.327  -9.037  1.00  4.35           H  
ATOM    261 1HB  GLU A  15       4.237  18.914 -10.593  1.00  4.35           H  
ATOM    262 2HB  GLU A  15       2.737  18.400 -11.364  1.00  4.35           H  
ATOM    263 1HG  GLU A  15       3.123  20.909  -9.678  1.00  4.35           H  
ATOM    264 2HG  GLU A  15       3.047  20.855 -11.438  1.00  4.35           H  
ATOM    265  N   ALA A  16       4.195  16.184  -9.131  1.00  4.11           N  
ATOM    266  CA  ALA A  16       4.423  14.757  -9.234  1.00  4.11           C  
ATOM    267  C   ALA A  16       3.639  14.000  -8.175  1.00  4.11           C  
ATOM    268  O   ALA A  16       2.951  13.033  -8.486  1.00  4.11           O  
ATOM    269  CB  ALA A  16       5.893  14.457  -9.086  1.00  4.11           C  
ATOM    270  H   ALA A  16       4.967  16.803  -8.879  1.00  4.11           H  
ATOM    271  HA  ALA A  16       4.077  14.424 -10.213  1.00  4.11           H  
ATOM    272 1HB  ALA A  16       6.058  13.395  -9.178  1.00  4.11           H  
ATOM    273 2HB  ALA A  16       6.423  14.981  -9.866  1.00  4.11           H  
ATOM    274 3HB  ALA A  16       6.239  14.800  -8.109  1.00  4.11           H  
ATOM    275  N   ILE A  17       3.645  14.499  -6.938  1.00  3.95           N  
ATOM    276  CA  ILE A  17       2.987  13.803  -5.837  1.00  3.95           C  
ATOM    277  C   ILE A  17       1.498  13.657  -6.015  1.00  3.95           C  
ATOM    278  O   ILE A  17       0.939  12.590  -5.767  1.00  3.95           O  
ATOM    279  CB  ILE A  17       3.280  14.437  -4.490  1.00  3.95           C  
ATOM    280  CG1 ILE A  17       4.712  14.224  -4.184  1.00  3.95           C  
ATOM    281  CG2 ILE A  17       2.411  13.794  -3.424  1.00  3.95           C  
ATOM    282  CD1 ILE A  17       5.214  14.999  -3.025  1.00  3.95           C  
ATOM    283  H   ILE A  17       4.180  15.345  -6.740  1.00  3.95           H  
ATOM    284  HA  ILE A  17       3.407  12.808  -5.792  1.00  3.95           H  
ATOM    285  HB  ILE A  17       3.095  15.514  -4.540  1.00  3.95           H  
ATOM    286 1HG1 ILE A  17       4.845  13.195  -4.003  1.00  3.95           H  
ATOM    287 2HG1 ILE A  17       5.287  14.490  -5.057  1.00  3.95           H  
ATOM    288 1HG2 ILE A  17       2.632  14.241  -2.457  1.00  3.95           H  
ATOM    289 2HG2 ILE A  17       1.360  13.955  -3.665  1.00  3.95           H  
ATOM    290 3HG2 ILE A  17       2.614  12.721  -3.387  1.00  3.95           H  
ATOM    291 1HD1 ILE A  17       6.272  14.784  -2.872  1.00  3.95           H  
ATOM    292 2HD1 ILE A  17       5.073  16.055  -3.226  1.00  3.95           H  
ATOM    293 3HD1 ILE A  17       4.657  14.724  -2.131  1.00  3.95           H  
ATOM    294  N   LYS A  18       0.847  14.711  -6.483  1.00  3.87           N  
ATOM    295  CA  LYS A  18      -0.593  14.665  -6.689  1.00  3.87           C  
ATOM    296  C   LYS A  18      -1.016  13.582  -7.689  1.00  3.87           C  
ATOM    297  O   LYS A  18      -2.176  13.161  -7.679  1.00  3.87           O  
ATOM    298  CB  LYS A  18      -1.092  16.031  -7.151  1.00  3.87           C  
ATOM    299  CG  LYS A  18      -1.082  17.102  -6.060  1.00  3.87           C  
ATOM    300  CD  LYS A  18      -1.747  18.384  -6.532  1.00  3.87           C  
ATOM    301  CE  LYS A  18      -0.861  19.111  -7.532  1.00  3.87           C  
ATOM    302  NZ  LYS A  18      -1.459  20.395  -8.002  1.00  3.87           N  
ATOM    303  H   LYS A  18       1.357  15.576  -6.673  1.00  3.87           H  
ATOM    304  HA  LYS A  18      -1.062  14.438  -5.736  1.00  3.87           H  
ATOM    305 1HB  LYS A  18      -0.452  16.384  -7.971  1.00  3.87           H  
ATOM    306 2HB  LYS A  18      -2.103  15.937  -7.541  1.00  3.87           H  
ATOM    307 1HG  LYS A  18      -1.614  16.726  -5.187  1.00  3.87           H  
ATOM    308 2HG  LYS A  18      -0.058  17.316  -5.767  1.00  3.87           H  
ATOM    309 1HD  LYS A  18      -2.703  18.153  -6.998  1.00  3.87           H  
ATOM    310 2HD  LYS A  18      -1.922  19.036  -5.678  1.00  3.87           H  
ATOM    311 1HE  LYS A  18       0.100  19.326  -7.062  1.00  3.87           H  
ATOM    312 2HE  LYS A  18      -0.693  18.467  -8.396  1.00  3.87           H  
ATOM    313 1HZ  LYS A  18      -0.787  20.814  -8.669  1.00  3.87           H  
ATOM    314 2HZ  LYS A  18      -2.335  20.224  -8.467  1.00  3.87           H  
ATOM    315 3HZ  LYS A  18      -1.599  21.016  -7.228  1.00  3.87           H  
ATOM    316  N   GLU A  19      -0.102  13.158  -8.565  1.00  3.87           N  
ATOM    317  CA  GLU A  19      -0.372  12.143  -9.565  1.00  3.87           C  
ATOM    318  C   GLU A  19       0.106  10.740  -9.143  1.00  3.87           C  
ATOM    319  O   GLU A  19       0.007   9.791  -9.925  1.00  3.87           O  
ATOM    320  CB  GLU A  19       0.294  12.545 -10.884  1.00  3.87           C  
ATOM    321  CG  GLU A  19      -0.233  13.845 -11.503  1.00  3.87           C  
ATOM    322  CD  GLU A  19      -1.672  13.751 -11.965  1.00  3.87           C  
ATOM    323  OE1 GLU A  19      -2.010  12.766 -12.577  1.00  3.87           O  
ATOM    324  OE2 GLU A  19      -2.425  14.668 -11.719  1.00  3.87           O  
ATOM    325  H   GLU A  19       0.855  13.508  -8.515  1.00  3.87           H  
ATOM    326  HA  GLU A  19      -1.449  12.096  -9.722  1.00  3.87           H  
ATOM    327 1HB  GLU A  19       1.369  12.671 -10.720  1.00  3.87           H  
ATOM    328 2HB  GLU A  19       0.157  11.758 -11.616  1.00  3.87           H  
ATOM    329 1HG  GLU A  19      -0.154  14.637 -10.755  1.00  3.87           H  
ATOM    330 2HG  GLU A  19       0.402  14.118 -12.344  1.00  3.87           H  
ATOM    331  N   LEU A  20       0.637  10.594  -7.922  1.00  3.92           N  
ATOM    332  CA  LEU A  20       1.176   9.294  -7.525  1.00  3.92           C  
ATOM    333  C   LEU A  20       0.183   8.351  -6.898  1.00  3.92           C  
ATOM    334  O   LEU A  20      -0.482   8.668  -5.909  1.00  3.92           O  
ATOM    335  CB  LEU A  20       2.319   9.447  -6.541  1.00  3.92           C  
ATOM    336  CG  LEU A  20       3.477  10.105  -7.039  1.00  3.92           C  
ATOM    337  CD1 LEU A  20       4.487  10.156  -5.982  1.00  3.92           C  
ATOM    338  CD2 LEU A  20       3.913   9.396  -8.166  1.00  3.92           C  
ATOM    339  H   LEU A  20       0.684  11.379  -7.273  1.00  3.92           H  
ATOM    340  HA  LEU A  20       1.565   8.813  -8.420  1.00  3.92           H  
ATOM    341 1HB  LEU A  20       1.968  10.026  -5.691  1.00  3.92           H  
ATOM    342 2HB  LEU A  20       2.620   8.457  -6.207  1.00  3.92           H  
ATOM    343  HG  LEU A  20       3.246  11.086  -7.313  1.00  3.92           H  
ATOM    344 1HD1 LEU A  20       5.369  10.645  -6.344  1.00  3.92           H  
ATOM    345 2HD1 LEU A  20       4.067  10.706  -5.150  1.00  3.92           H  
ATOM    346 3HD1 LEU A  20       4.734   9.146  -5.672  1.00  3.92           H  
ATOM    347 1HD2 LEU A  20       4.807   9.856  -8.572  1.00  3.92           H  
ATOM    348 2HD2 LEU A  20       4.108   8.404  -7.846  1.00  3.92           H  
ATOM    349 3HD2 LEU A  20       3.126   9.384  -8.910  1.00  3.92           H  
ATOM    350  N   VAL A  21       0.131   7.156  -7.456  1.00  3.99           N  
ATOM    351  CA  VAL A  21      -0.793   6.136  -6.995  1.00  3.99           C  
ATOM    352  C   VAL A  21      -0.030   4.948  -6.448  1.00  3.99           C  
ATOM    353  O   VAL A  21      -0.190   4.564  -5.291  1.00  3.99           O  
ATOM    354  CB  VAL A  21      -1.699   5.689  -8.156  1.00  3.99           C  
ATOM    355  CG1 VAL A  21      -2.635   4.581  -7.698  1.00  3.99           C  
ATOM    356  CG2 VAL A  21      -2.486   6.891  -8.672  1.00  3.99           C  
ATOM    357  H   VAL A  21       0.775   6.957  -8.221  1.00  3.99           H  
ATOM    358  HA  VAL A  21      -1.414   6.552  -6.198  1.00  3.99           H  
ATOM    359  HB  VAL A  21      -1.081   5.290  -8.960  1.00  3.99           H  
ATOM    360 1HG1 VAL A  21      -3.257   4.268  -8.535  1.00  3.99           H  
ATOM    361 2HG1 VAL A  21      -2.049   3.731  -7.344  1.00  3.99           H  
ATOM    362 3HG1 VAL A  21      -3.265   4.949  -6.891  1.00  3.99           H  
ATOM    363 1HG2 VAL A  21      -3.121   6.581  -9.503  1.00  3.99           H  
ATOM    364 2HG2 VAL A  21      -3.109   7.293  -7.871  1.00  3.99           H  
ATOM    365 3HG2 VAL A  21      -1.798   7.666  -9.018  1.00  3.99           H  
ATOM    366  N   ASP A  22       0.802   4.375  -7.306  1.00  4.02           N  
ATOM    367  CA  ASP A  22       1.612   3.217  -6.972  1.00  4.02           C  
ATOM    368  C   ASP A  22       3.059   3.606  -6.774  1.00  4.02           C  
ATOM    369  O   ASP A  22       3.517   4.619  -7.310  1.00  4.02           O  
ATOM    370  CB  ASP A  22       1.558   2.167  -8.082  1.00  4.02           C  
ATOM    371  CG  ASP A  22       2.050   0.783  -7.611  1.00  4.02           C  
ATOM    372  OD1 ASP A  22       3.214   0.481  -7.834  1.00  4.02           O  
ATOM    373  OD2 ASP A  22       1.280   0.059  -7.029  1.00  4.02           O  
ATOM    374  H   ASP A  22       0.865   4.762  -8.234  1.00  4.02           H  
ATOM    375  HA  ASP A  22       1.241   2.782  -6.046  1.00  4.02           H  
ATOM    376 1HB  ASP A  22       0.535   2.075  -8.446  1.00  4.02           H  
ATOM    377 2HB  ASP A  22       2.175   2.488  -8.919  1.00  4.02           H  
ATOM    378  N   ALA A  23       3.811   2.738  -6.112  1.00  3.98           N  
ATOM    379  CA  ALA A  23       5.244   2.926  -5.956  1.00  3.98           C  
ATOM    380  C   ALA A  23       5.895   3.029  -7.342  1.00  3.98           C  
ATOM    381  O   ALA A  23       6.851   3.780  -7.539  1.00  3.98           O  
ATOM    382  CB  ALA A  23       5.817   1.781  -5.154  1.00  3.98           C  
ATOM    383  H   ALA A  23       3.376   1.909  -5.715  1.00  3.98           H  
ATOM    384  HA  ALA A  23       5.420   3.864  -5.428  1.00  3.98           H  
ATOM    385 1HB  ALA A  23       6.852   1.896  -5.017  1.00  3.98           H  
ATOM    386 2HB  ALA A  23       5.331   1.757  -4.186  1.00  3.98           H  
ATOM    387 3HB  ALA A  23       5.625   0.844  -5.684  1.00  3.98           H  
ATOM    388  N   GLY A  24       5.354   2.290  -8.314  1.00  3.86           N  
ATOM    389  CA  GLY A  24       5.842   2.341  -9.682  1.00  3.86           C  
ATOM    390  C   GLY A  24       5.722   3.747 -10.292  1.00  3.86           C  
ATOM    391  O   GLY A  24       6.536   4.126 -11.144  1.00  3.86           O  
ATOM    392  H   GLY A  24       4.568   1.666  -8.101  1.00  3.86           H  
ATOM    393 1HA  GLY A  24       6.884   2.022  -9.704  1.00  3.86           H  
ATOM    394 2HA  GLY A  24       5.279   1.631 -10.285  1.00  3.86           H  
ATOM    395  N   THR A  25       4.719   4.536  -9.863  1.00  3.71           N  
ATOM    396  CA  THR A  25       4.541   5.861 -10.437  1.00  3.71           C  
ATOM    397  C   THR A  25       5.463   6.803  -9.687  1.00  3.71           C  
ATOM    398  O   THR A  25       5.965   7.776 -10.248  1.00  3.71           O  
ATOM    399  CB  THR A  25       3.050   6.343 -10.354  1.00  3.71           C  
ATOM    400  OG1 THR A  25       2.619   6.448  -8.979  1.00  3.71           O  
ATOM    401  CG2 THR A  25       2.151   5.360 -11.043  1.00  3.71           C  
ATOM    402  H   THR A  25       4.106   4.235  -9.116  1.00  3.71           H  
ATOM    403  HA  THR A  25       4.837   5.844 -11.485  1.00  3.71           H  
ATOM    404  HB  THR A  25       2.956   7.314 -10.836  1.00  3.71           H  
ATOM    405  HG1 THR A  25       3.070   5.770  -8.437  1.00  3.71           H  
ATOM    406 1HG2 THR A  25       1.118   5.708 -10.986  1.00  3.71           H  
ATOM    407 2HG2 THR A  25       2.449   5.271 -12.088  1.00  3.71           H  
ATOM    408 3HG2 THR A  25       2.237   4.391 -10.556  1.00  3.71           H  
ATOM    409  N   ALA A  26       5.764   6.467  -8.425  1.00  3.55           N  
ATOM    410  CA  ALA A  26       6.689   7.276  -7.640  1.00  3.55           C  
ATOM    411  C   ALA A  26       8.053   7.247  -8.286  1.00  3.55           C  
ATOM    412  O   ALA A  26       8.695   8.284  -8.472  1.00  3.55           O  
ATOM    413  CB  ALA A  26       6.751   6.778  -6.222  1.00  3.55           C  
ATOM    414  H   ALA A  26       5.308   5.660  -8.001  1.00  3.55           H  
ATOM    415  HA  ALA A  26       6.354   8.305  -7.639  1.00  3.55           H  
ATOM    416 1HB  ALA A  26       7.438   7.385  -5.676  1.00  3.55           H  
ATOM    417 2HB  ALA A  26       5.763   6.826  -5.770  1.00  3.55           H  
ATOM    418 3HB  ALA A  26       7.099   5.760  -6.205  1.00  3.55           H  
ATOM    419  N   GLU A  27       8.466   6.063  -8.735  1.00  3.43           N  
ATOM    420  CA  GLU A  27       9.748   5.974  -9.404  1.00  3.43           C  
ATOM    421  C   GLU A  27       9.733   6.708 -10.723  1.00  3.43           C  
ATOM    422  O   GLU A  27      10.603   7.537 -10.984  1.00  3.43           O  
ATOM    423  CB  GLU A  27      10.184   4.525  -9.637  1.00  3.43           C  
ATOM    424  CG  GLU A  27      11.513   4.418 -10.392  1.00  3.43           C  
ATOM    425  CD  GLU A  27      12.180   3.054 -10.386  1.00  3.43           C  
ATOM    426  OE1 GLU A  27      11.499   2.069 -10.497  1.00  3.43           O  
ATOM    427  OE2 GLU A  27      13.407   3.011 -10.252  1.00  3.43           O  
ATOM    428  H   GLU A  27       7.901   5.230  -8.553  1.00  3.43           H  
ATOM    429  HA  GLU A  27      10.491   6.451  -8.767  1.00  3.43           H  
ATOM    430 1HB  GLU A  27      10.287   4.016  -8.714  1.00  3.43           H  
ATOM    431 2HB  GLU A  27       9.417   4.005 -10.217  1.00  3.43           H  
ATOM    432 1HG  GLU A  27      11.295   4.661 -11.433  1.00  3.43           H  
ATOM    433 2HG  GLU A  27      12.178   5.152 -10.054  1.00  3.43           H  
ATOM    434  N   LYS A  28       8.713   6.452 -11.544  1.00  3.39           N  
ATOM    435  CA  LYS A  28       8.674   7.094 -12.842  1.00  3.39           C  
ATOM    436  C   LYS A  28       8.659   8.613 -12.749  1.00  3.39           C  
ATOM    437  O   LYS A  28       9.474   9.277 -13.390  1.00  3.39           O  
ATOM    438  CB  LYS A  28       7.451   6.625 -13.626  1.00  3.39           C  
ATOM    439  CG  LYS A  28       7.325   7.227 -15.029  1.00  3.39           C  
ATOM    440  CD  LYS A  28       6.109   6.668 -15.756  1.00  3.39           C  
ATOM    441  CE  LYS A  28       5.932   7.313 -17.122  1.00  3.39           C  
ATOM    442  NZ  LYS A  28       4.763   6.746 -17.857  1.00  3.39           N  
ATOM    443  H   LYS A  28       7.991   5.775 -11.290  1.00  3.39           H  
ATOM    444  HA  LYS A  28       9.569   6.804 -13.389  1.00  3.39           H  
ATOM    445 1HB  LYS A  28       7.469   5.539 -13.716  1.00  3.39           H  
ATOM    446 2HB  LYS A  28       6.548   6.888 -13.070  1.00  3.39           H  
ATOM    447 1HG  LYS A  28       7.230   8.306 -14.953  1.00  3.39           H  
ATOM    448 2HG  LYS A  28       8.219   7.003 -15.606  1.00  3.39           H  
ATOM    449 1HD  LYS A  28       6.228   5.591 -15.885  1.00  3.39           H  
ATOM    450 2HD  LYS A  28       5.218   6.845 -15.155  1.00  3.39           H  
ATOM    451 1HE  LYS A  28       5.778   8.381 -16.991  1.00  3.39           H  
ATOM    452 2HE  LYS A  28       6.834   7.153 -17.712  1.00  3.39           H  
ATOM    453 1HZ  LYS A  28       4.675   7.198 -18.757  1.00  3.39           H  
ATOM    454 2HZ  LYS A  28       4.898   5.753 -17.993  1.00  3.39           H  
ATOM    455 3HZ  LYS A  28       3.919   6.899 -17.321  1.00  3.39           H  
ATOM    456  N   TYR A  29       7.757   9.178 -11.948  1.00  3.40           N  
ATOM    457  CA  TYR A  29       7.643  10.625 -11.921  1.00  3.40           C  
ATOM    458  C   TYR A  29       8.881  11.284 -11.345  1.00  3.40           C  
ATOM    459  O   TYR A  29       9.331  12.311 -11.858  1.00  3.40           O  
ATOM    460  CB  TYR A  29       6.399  11.051 -11.161  1.00  3.40           C  
ATOM    461  CG  TYR A  29       5.148  10.583 -11.856  1.00  3.40           C  
ATOM    462  CD1 TYR A  29       3.923  10.687 -11.250  1.00  3.40           C  
ATOM    463  CD2 TYR A  29       5.248   9.979 -13.097  1.00  3.40           C  
ATOM    464  CE1 TYR A  29       2.809  10.189 -11.878  1.00  3.40           C  
ATOM    465  CE2 TYR A  29       4.131   9.490 -13.723  1.00  3.40           C  
ATOM    466  CZ  TYR A  29       2.912   9.590 -13.111  1.00  3.40           C  
ATOM    467  OH  TYR A  29       1.785   9.099 -13.725  1.00  3.40           O  
ATOM    468  H   TYR A  29       7.129   8.603 -11.388  1.00  3.40           H  
ATOM    469  HA  TYR A  29       7.540  10.972 -12.941  1.00  3.40           H  
ATOM    470 1HB  TYR A  29       6.420  10.630 -10.155  1.00  3.40           H  
ATOM    471 2HB  TYR A  29       6.371  12.129 -11.081  1.00  3.40           H  
ATOM    472  HD1 TYR A  29       3.829  11.160 -10.274  1.00  3.40           H  
ATOM    473  HD2 TYR A  29       6.211   9.887 -13.571  1.00  3.40           H  
ATOM    474  HE1 TYR A  29       1.856  10.262 -11.403  1.00  3.40           H  
ATOM    475  HE2 TYR A  29       4.216   9.018 -14.697  1.00  3.40           H  
ATOM    476  HH  TYR A  29       1.020   9.232 -13.150  1.00  3.40           H  
ATOM    477  N   PHE A  30       9.460  10.710 -10.300  1.00  3.44           N  
ATOM    478  CA  PHE A  30      10.640  11.336  -9.742  1.00  3.44           C  
ATOM    479  C   PHE A  30      11.834  11.213 -10.699  1.00  3.44           C  
ATOM    480  O   PHE A  30      12.655  12.135 -10.780  1.00  3.44           O  
ATOM    481  CB  PHE A  30      10.841  10.870  -8.314  1.00  3.44           C  
ATOM    482  CG  PHE A  30       9.870  11.635  -7.392  1.00  3.44           C  
ATOM    483  CD1 PHE A  30       8.503  11.614  -7.632  1.00  3.44           C  
ATOM    484  CD2 PHE A  30      10.323  12.398  -6.320  1.00  3.44           C  
ATOM    485  CE1 PHE A  30       7.637  12.352  -6.846  1.00  3.44           C  
ATOM    486  CE2 PHE A  30       9.447  13.117  -5.542  1.00  3.44           C  
ATOM    487  CZ  PHE A  30       8.118  13.104  -5.810  1.00  3.44           C  
ATOM    488  H   PHE A  30       9.097   9.852  -9.873  1.00  3.44           H  
ATOM    489  HA  PHE A  30      10.430  12.398  -9.652  1.00  3.44           H  
ATOM    490 1HB  PHE A  30      10.655   9.803  -8.231  1.00  3.44           H  
ATOM    491 2HB  PHE A  30      11.825  11.076  -8.010  1.00  3.44           H  
ATOM    492  HD1 PHE A  30       8.120  11.020  -8.461  1.00  3.44           H  
ATOM    493  HD2 PHE A  30      11.375  12.435  -6.094  1.00  3.44           H  
ATOM    494  HE1 PHE A  30       6.574  12.341  -7.051  1.00  3.44           H  
ATOM    495  HE2 PHE A  30       9.814  13.704  -4.711  1.00  3.44           H  
ATOM    496  HZ  PHE A  30       7.444  13.683  -5.190  1.00  3.44           H  
ATOM    497  N   LYS A  31      11.931  10.111 -11.464  1.00  3.50           N  
ATOM    498  CA  LYS A  31      12.981  10.055 -12.478  1.00  3.50           C  
ATOM    499  C   LYS A  31      12.727  11.108 -13.557  1.00  3.50           C  
ATOM    500  O   LYS A  31      13.668  11.731 -14.041  1.00  3.50           O  
ATOM    501  CB  LYS A  31      13.120   8.685 -13.133  1.00  3.50           C  
ATOM    502  CG  LYS A  31      13.746   7.609 -12.276  1.00  3.50           C  
ATOM    503  CD  LYS A  31      13.851   6.320 -13.068  1.00  3.50           C  
ATOM    504  CE  LYS A  31      14.561   5.259 -12.295  1.00  3.50           C  
ATOM    505  NZ  LYS A  31      14.618   3.963 -13.028  1.00  3.50           N  
ATOM    506  H   LYS A  31      11.284   9.326 -11.359  1.00  3.50           H  
ATOM    507  HA  LYS A  31      13.932  10.288 -12.000  1.00  3.50           H  
ATOM    508 1HB  LYS A  31      12.124   8.333 -13.419  1.00  3.50           H  
ATOM    509 2HB  LYS A  31      13.708   8.779 -14.043  1.00  3.50           H  
ATOM    510 1HG  LYS A  31      14.737   7.918 -11.943  1.00  3.50           H  
ATOM    511 2HG  LYS A  31      13.127   7.437 -11.395  1.00  3.50           H  
ATOM    512 1HD  LYS A  31      12.844   5.965 -13.298  1.00  3.50           H  
ATOM    513 2HD  LYS A  31      14.380   6.501 -14.000  1.00  3.50           H  
ATOM    514 1HE  LYS A  31      15.572   5.589 -12.084  1.00  3.50           H  
ATOM    515 2HE  LYS A  31      14.050   5.120 -11.376  1.00  3.50           H  
ATOM    516 1HZ  LYS A  31      15.091   3.277 -12.452  1.00  3.50           H  
ATOM    517 2HZ  LYS A  31      13.679   3.641 -13.229  1.00  3.50           H  
ATOM    518 3HZ  LYS A  31      15.117   4.086 -13.894  1.00  3.50           H  
ATOM    519  N   LEU A  32      11.457  11.342 -13.916  1.00  3.61           N  
ATOM    520  CA  LEU A  32      11.161  12.352 -14.928  1.00  3.61           C  
ATOM    521  C   LEU A  32      11.606  13.721 -14.427  1.00  3.61           C  
ATOM    522  O   LEU A  32      12.125  14.527 -15.202  1.00  3.61           O  
ATOM    523  CB  LEU A  32       9.672  12.352 -15.300  1.00  3.61           C  
ATOM    524  CG  LEU A  32       9.189  11.112 -16.091  1.00  3.61           C  
ATOM    525  CD1 LEU A  32       7.676  11.152 -16.231  1.00  3.61           C  
ATOM    526  CD2 LEU A  32       9.863  11.093 -17.443  1.00  3.61           C  
ATOM    527  H   LEU A  32      10.701  10.787 -13.515  1.00  3.61           H  
ATOM    528  HA  LEU A  32      11.725  12.115 -15.825  1.00  3.61           H  
ATOM    529 1HB  LEU A  32       9.088  12.416 -14.389  1.00  3.61           H  
ATOM    530 2HB  LEU A  32       9.466  13.237 -15.901  1.00  3.61           H  
ATOM    531  HG  LEU A  32       9.454  10.216 -15.560  1.00  3.61           H  
ATOM    532 1HD1 LEU A  32       7.344  10.277 -16.780  1.00  3.61           H  
ATOM    533 2HD1 LEU A  32       7.224  11.156 -15.251  1.00  3.61           H  
ATOM    534 3HD1 LEU A  32       7.387  12.051 -16.768  1.00  3.61           H  
ATOM    535 1HD2 LEU A  32       9.530  10.215 -18.000  1.00  3.61           H  
ATOM    536 2HD2 LEU A  32       9.598  11.995 -17.994  1.00  3.61           H  
ATOM    537 3HD2 LEU A  32      10.942  11.051 -17.307  1.00  3.61           H  
ATOM    538  N   ILE A  33      11.462  13.974 -13.122  1.00  3.78           N  
ATOM    539  CA  ILE A  33      11.960  15.223 -12.563  1.00  3.78           C  
ATOM    540  C   ILE A  33      13.485  15.287 -12.706  1.00  3.78           C  
ATOM    541  O   ILE A  33      14.036  16.283 -13.162  1.00  3.78           O  
ATOM    542  CB  ILE A  33      11.560  15.393 -11.087  1.00  3.78           C  
ATOM    543  CG1 ILE A  33      10.035  15.606 -10.962  1.00  3.78           C  
ATOM    544  CG2 ILE A  33      12.336  16.497 -10.473  1.00  3.78           C  
ATOM    545  CD1 ILE A  33       9.529  15.546  -9.541  1.00  3.78           C  
ATOM    546  H   ILE A  33      10.983  13.295 -12.531  1.00  3.78           H  
ATOM    547  HA  ILE A  33      11.531  16.048 -13.129  1.00  3.78           H  
ATOM    548  HB  ILE A  33      11.789  14.477 -10.553  1.00  3.78           H  
ATOM    549 1HG1 ILE A  33       9.781  16.568 -11.386  1.00  3.78           H  
ATOM    550 2HG1 ILE A  33       9.528  14.832 -11.535  1.00  3.78           H  
ATOM    551 1HG2 ILE A  33      12.064  16.588  -9.426  1.00  3.78           H  
ATOM    552 2HG2 ILE A  33      13.394  16.283 -10.553  1.00  3.78           H  
ATOM    553 3HG2 ILE A  33      12.106  17.413 -11.005  1.00  3.78           H  
ATOM    554 1HD1 ILE A  33       8.473  15.708  -9.525  1.00  3.78           H  
ATOM    555 2HD1 ILE A  33       9.754  14.580  -9.095  1.00  3.78           H  
ATOM    556 3HD1 ILE A  33      10.009  16.321  -8.991  1.00  3.78           H  
ATOM    557  N   ALA A  34      14.175  14.206 -12.359  1.00  4.04           N  
ATOM    558  CA  ALA A  34      15.634  14.144 -12.483  1.00  4.04           C  
ATOM    559  C   ALA A  34      16.086  14.357 -13.941  1.00  4.04           C  
ATOM    560  O   ALA A  34      17.099  15.005 -14.238  1.00  4.04           O  
ATOM    561  CB  ALA A  34      16.123  12.817 -11.962  1.00  4.04           C  
ATOM    562  H   ALA A  34      13.674  13.402 -11.976  1.00  4.04           H  
ATOM    563  HA  ALA A  34      16.062  14.934 -11.875  1.00  4.04           H  
ATOM    564 1HB  ALA A  34      17.209  12.786 -12.022  1.00  4.04           H  
ATOM    565 2HB  ALA A  34      15.809  12.698 -10.923  1.00  4.04           H  
ATOM    566 3HB  ALA A  34      15.704  12.016 -12.561  1.00  4.04           H  
ATOM    567  N   ASN A  35      15.272  13.889 -14.874  1.00  4.39           N  
ATOM    568  CA  ASN A  35      15.590  13.958 -16.289  1.00  4.39           C  
ATOM    569  C   ASN A  35      15.243  15.322 -16.882  1.00  4.39           C  
ATOM    570  O   ASN A  35      15.352  15.533 -18.092  1.00  4.39           O  
ATOM    571  CB  ASN A  35      14.883  12.844 -17.031  1.00  4.39           C  
ATOM    572  CG  ASN A  35      15.455  11.482 -16.688  1.00  4.39           C  
ATOM    573  OD1 ASN A  35      16.642  11.353 -16.361  1.00  4.39           O  
ATOM    574  ND2 ASN A  35      14.635  10.463 -16.759  1.00  4.39           N  
ATOM    575  H   ASN A  35      14.438  13.380 -14.587  1.00  4.39           H  
ATOM    576  HA  ASN A  35      16.663  13.819 -16.404  1.00  4.39           H  
ATOM    577 1HB  ASN A  35      13.824  12.861 -16.775  1.00  4.39           H  
ATOM    578 2HB  ASN A  35      14.966  13.008 -18.103  1.00  4.39           H  
ATOM    579 1HD2 ASN A  35      14.960   9.545 -16.543  1.00  4.39           H  
ATOM    580 2HD2 ASN A  35      13.686  10.604 -17.036  1.00  4.39           H  
ATOM    581  N   ALA A  36      14.892  16.280 -16.016  1.00  4.79           N  
ATOM    582  CA  ALA A  36      14.584  17.641 -16.407  1.00  4.79           C  
ATOM    583  C   ALA A  36      15.860  18.448 -16.654  1.00  4.79           C  
ATOM    584  O   ALA A  36      15.785  19.644 -16.927  1.00  4.79           O  
ATOM    585  CB  ALA A  36      13.733  18.326 -15.353  1.00  4.79           C  
ATOM    586  H   ALA A  36      14.797  16.060 -15.024  1.00  4.79           H  
ATOM    587  HA  ALA A  36      14.021  17.601 -17.341  1.00  4.79           H  
ATOM    588 1HB  ALA A  36      13.485  19.335 -15.679  1.00  4.79           H  
ATOM    589 2HB  ALA A  36      12.817  17.754 -15.199  1.00  4.79           H  
ATOM    590 3HB  ALA A  36      14.288  18.377 -14.423  1.00  4.79           H  
ATOM    591  N   LYS A  37      17.046  17.825 -16.495  1.00  5.21           N  
ATOM    592  CA  LYS A  37      18.367  18.433 -16.800  1.00  5.21           C  
ATOM    593  C   LYS A  37      18.850  19.502 -15.819  1.00  5.21           C  
ATOM    594  O   LYS A  37      20.007  19.492 -15.410  1.00  5.21           O  
ATOM    595  CB  LYS A  37      18.383  19.016 -18.223  1.00  5.21           C  
ATOM    596  CG  LYS A  37      18.264  17.971 -19.326  1.00  5.21           C  
ATOM    597  CD  LYS A  37      18.278  18.613 -20.706  1.00  5.21           C  
ATOM    598  CE  LYS A  37      18.136  17.568 -21.803  1.00  5.21           C  
ATOM    599  NZ  LYS A  37      18.110  18.186 -23.160  1.00  5.21           N  
ATOM    600  H   LYS A  37      17.035  16.857 -16.151  1.00  5.21           H  
ATOM    601  HA  LYS A  37      19.103  17.629 -16.771  1.00  5.21           H  
ATOM    602 1HB  LYS A  37      17.615  19.757 -18.370  1.00  5.21           H  
ATOM    603 2HB  LYS A  37      19.334  19.524 -18.376  1.00  5.21           H  
ATOM    604 1HG  LYS A  37      19.092  17.267 -19.251  1.00  5.21           H  
ATOM    605 2HG  LYS A  37      17.329  17.418 -19.202  1.00  5.21           H  
ATOM    606 1HD  LYS A  37      17.452  19.323 -20.783  1.00  5.21           H  
ATOM    607 2HD  LYS A  37      19.214  19.154 -20.848  1.00  5.21           H  
ATOM    608 1HE  LYS A  37      18.975  16.877 -21.745  1.00  5.21           H  
ATOM    609 2HE  LYS A  37      17.210  17.014 -21.649  1.00  5.21           H  
ATOM    610 1HZ  LYS A  37      18.017  17.463 -23.859  1.00  5.21           H  
ATOM    611 2HZ  LYS A  37      17.328  18.822 -23.228  1.00  5.21           H  
ATOM    612 3HZ  LYS A  37      18.970  18.694 -23.316  1.00  5.21           H  
ATOM    613  N   THR A  38      17.964  20.410 -15.430  1.00  5.57           N  
ATOM    614  CA  THR A  38      18.260  21.485 -14.482  1.00  5.57           C  
ATOM    615  C   THR A  38      18.369  20.946 -13.045  1.00  5.57           C  
ATOM    616  O   THR A  38      18.756  21.659 -12.120  1.00  5.57           O  
ATOM    617  CB  THR A  38      17.176  22.571 -14.567  1.00  5.57           C  
ATOM    618  OG1 THR A  38      15.895  22.006 -14.254  1.00  5.57           O  
ATOM    619  CG2 THR A  38      17.128  23.132 -15.971  1.00  5.57           C  
ATOM    620  H   THR A  38      17.044  20.359 -15.851  1.00  5.57           H  
ATOM    621  HA  THR A  38      19.220  21.926 -14.750  1.00  5.57           H  
ATOM    622  HB  THR A  38      17.400  23.368 -13.859  1.00  5.57           H  
ATOM    623  HG1 THR A  38      15.644  21.390 -14.959  1.00  5.57           H  
ATOM    624 1HG2 THR A  38      16.356  23.900 -16.032  1.00  5.57           H  
ATOM    625 2HG2 THR A  38      18.094  23.567 -16.223  1.00  5.57           H  
ATOM    626 3HG2 THR A  38      16.897  22.327 -16.673  1.00  5.57           H  
ATOM    627  N   VAL A  39      17.998  19.681 -12.896  1.00  5.76           N  
ATOM    628  CA  VAL A  39      18.006  18.895 -11.671  1.00  5.76           C  
ATOM    629  C   VAL A  39      19.237  17.965 -11.775  1.00  5.76           C  
ATOM    630  O   VAL A  39      19.428  17.356 -12.827  1.00  5.76           O  
ATOM    631  CB  VAL A  39      16.674  18.111 -11.620  1.00  5.76           C  
ATOM    632  CG1 VAL A  39      16.595  17.290 -10.427  1.00  5.76           C  
ATOM    633  CG2 VAL A  39      15.520  19.085 -11.694  1.00  5.76           C  
ATOM    634  H   VAL A  39      17.690  19.214 -13.733  1.00  5.76           H  
ATOM    635  HA  VAL A  39      18.104  19.547 -10.800  1.00  5.76           H  
ATOM    636  HB  VAL A  39      16.629  17.433 -12.477  1.00  5.76           H  
ATOM    637 1HG1 VAL A  39      15.673  16.731 -10.412  1.00  5.76           H  
ATOM    638 2HG1 VAL A  39      17.433  16.616 -10.452  1.00  5.76           H  
ATOM    639 3HG1 VAL A  39      16.646  17.923  -9.549  1.00  5.76           H  
ATOM    640 1HG2 VAL A  39      14.583  18.531 -11.684  1.00  5.76           H  
ATOM    641 2HG2 VAL A  39      15.565  19.756 -10.839  1.00  5.76           H  
ATOM    642 3HG2 VAL A  39      15.590  19.661 -12.615  1.00  5.76           H  
ATOM    643  N   GLU A  40      20.127  17.935 -10.761  1.00  5.74           N  
ATOM    644  CA  GLU A  40      21.372  17.135 -10.917  1.00  5.74           C  
ATOM    645  C   GLU A  40      21.956  16.521  -9.634  1.00  5.74           C  
ATOM    646  O   GLU A  40      22.267  17.228  -8.671  1.00  5.74           O  
ATOM    647  CB  GLU A  40      22.466  18.003 -11.563  1.00  5.74           C  
ATOM    648  CG  GLU A  40      23.788  17.272 -11.837  1.00  5.74           C  
ATOM    649  CD  GLU A  40      24.830  18.123 -12.543  1.00  5.74           C  
ATOM    650  OE1 GLU A  40      24.559  19.265 -12.826  1.00  5.74           O  
ATOM    651  OE2 GLU A  40      25.900  17.618 -12.798  1.00  5.74           O  
ATOM    652  H   GLU A  40      19.891  18.405  -9.881  1.00  5.74           H  
ATOM    653  HA  GLU A  40      21.140  16.308 -11.589  1.00  5.74           H  
ATOM    654 1HB  GLU A  40      22.098  18.404 -12.511  1.00  5.74           H  
ATOM    655 2HB  GLU A  40      22.679  18.852 -10.914  1.00  5.74           H  
ATOM    656 1HG  GLU A  40      24.202  16.942 -10.885  1.00  5.74           H  
ATOM    657 2HG  GLU A  40      23.581  16.386 -12.435  1.00  5.74           H  
ATOM    658  N   GLY A  41      22.185  15.207  -9.678  1.00  5.53           N  
ATOM    659  CA  GLY A  41      22.689  14.417  -8.558  1.00  5.53           C  
ATOM    660  C   GLY A  41      22.534  12.921  -8.860  1.00  5.53           C  
ATOM    661  O   GLY A  41      22.736  12.487  -9.996  1.00  5.53           O  
ATOM    662  H   GLY A  41      21.890  14.711 -10.508  1.00  5.53           H  
ATOM    663 1HA  GLY A  41      23.736  14.653  -8.380  1.00  5.53           H  
ATOM    664 2HA  GLY A  41      22.140  14.666  -7.655  1.00  5.53           H  
ATOM    665  N   VAL A  42      22.259  12.122  -7.822  1.00  5.23           N  
ATOM    666  CA  VAL A  42      22.144  10.667  -7.972  1.00  5.23           C  
ATOM    667  C   VAL A  42      20.803  10.093  -7.498  1.00  5.23           C  
ATOM    668  O   VAL A  42      20.365  10.348  -6.380  1.00  5.23           O  
ATOM    669  CB  VAL A  42      23.278   9.968  -7.196  1.00  5.23           C  
ATOM    670  CG1 VAL A  42      23.138   8.447  -7.300  1.00  5.23           C  
ATOM    671  CG2 VAL A  42      24.627  10.412  -7.762  1.00  5.23           C  
ATOM    672  H   VAL A  42      22.096  12.541  -6.916  1.00  5.23           H  
ATOM    673  HA  VAL A  42      22.256  10.427  -9.028  1.00  5.23           H  
ATOM    674  HB  VAL A  42      23.216  10.235  -6.142  1.00  5.23           H  
ATOM    675 1HG1 VAL A  42      23.945   7.969  -6.745  1.00  5.23           H  
ATOM    676 2HG1 VAL A  42      22.184   8.128  -6.882  1.00  5.23           H  
ATOM    677 3HG1 VAL A  42      23.192   8.143  -8.345  1.00  5.23           H  
ATOM    678 1HG2 VAL A  42      25.427   9.922  -7.212  1.00  5.23           H  
ATOM    679 2HG2 VAL A  42      24.683  10.136  -8.816  1.00  5.23           H  
ATOM    680 3HG2 VAL A  42      24.733  11.489  -7.666  1.00  5.23           H  
ATOM    681  N   TRP A  43      20.185   9.271  -8.352  1.00  4.93           N  
ATOM    682  CA  TRP A  43      18.925   8.596  -8.023  1.00  4.93           C  
ATOM    683  C   TRP A  43      19.147   7.384  -7.142  1.00  4.93           C  
ATOM    684  O   TRP A  43      19.964   6.518  -7.465  1.00  4.93           O  
ATOM    685  CB  TRP A  43      18.214   8.143  -9.305  1.00  4.93           C  
ATOM    686  CG  TRP A  43      16.957   7.266  -9.104  1.00  4.93           C  
ATOM    687  CD1 TRP A  43      16.830   5.917  -9.367  1.00  4.93           C  
ATOM    688  CD2 TRP A  43      15.675   7.685  -8.621  1.00  4.93           C  
ATOM    689  NE1 TRP A  43      15.539   5.502  -9.088  1.00  4.93           N  
ATOM    690  CE2 TRP A  43      14.838   6.566  -8.627  1.00  4.93           C  
ATOM    691  CE3 TRP A  43      15.167   8.889  -8.195  1.00  4.93           C  
ATOM    692  CZ2 TRP A  43      13.550   6.647  -8.233  1.00  4.93           C  
ATOM    693  CZ3 TRP A  43      13.860   8.932  -7.811  1.00  4.93           C  
ATOM    694  CH2 TRP A  43      13.082   7.853  -7.837  1.00  4.93           C  
ATOM    695  H   TRP A  43      20.603   9.115  -9.257  1.00  4.93           H  
ATOM    696  HA  TRP A  43      18.284   9.299  -7.486  1.00  4.93           H  
ATOM    697 1HB  TRP A  43      17.914   9.026  -9.873  1.00  4.93           H  
ATOM    698 2HB  TRP A  43      18.915   7.586  -9.926  1.00  4.93           H  
ATOM    699  HD1 TRP A  43      17.620   5.280  -9.762  1.00  4.93           H  
ATOM    700  HE1 TRP A  43      15.120   4.557  -9.215  1.00  4.93           H  
ATOM    701  HE3 TRP A  43      15.792   9.781  -8.168  1.00  4.93           H  
ATOM    702  HZ2 TRP A  43      12.904   5.796  -8.230  1.00  4.93           H  
ATOM    703  HZ3 TRP A  43      13.466   9.843  -7.485  1.00  4.93           H  
ATOM    704  HH2 TRP A  43      12.049   7.942  -7.537  1.00  4.93           H  
ATOM    705  N   THR A  44      18.412   7.328  -6.036  1.00  4.72           N  
ATOM    706  CA  THR A  44      18.487   6.199  -5.121  1.00  4.72           C  
ATOM    707  C   THR A  44      17.106   5.606  -4.861  1.00  4.72           C  
ATOM    708  O   THR A  44      16.126   6.319  -4.641  1.00  4.72           O  
ATOM    709  CB  THR A  44      19.183   6.579  -3.792  1.00  4.72           C  
ATOM    710  OG1 THR A  44      20.535   6.990  -4.052  1.00  4.72           O  
ATOM    711  CG2 THR A  44      19.172   5.413  -2.805  1.00  4.72           C  
ATOM    712  H   THR A  44      17.773   8.101  -5.828  1.00  4.72           H  
ATOM    713  HA  THR A  44      19.088   5.422  -5.588  1.00  4.72           H  
ATOM    714  HB  THR A  44      18.677   7.396  -3.353  1.00  4.72           H  
ATOM    715  HG1 THR A  44      20.534   7.842  -4.503  1.00  4.72           H  
ATOM    716 1HG2 THR A  44      19.666   5.718  -1.885  1.00  4.72           H  
ATOM    717 2HG2 THR A  44      18.145   5.127  -2.580  1.00  4.72           H  
ATOM    718 3HG2 THR A  44      19.699   4.564  -3.235  1.00  4.72           H  
ATOM    719  N   LEU A  45      17.027   4.286  -4.892  1.00  4.60           N  
ATOM    720  CA  LEU A  45      15.768   3.617  -4.611  1.00  4.60           C  
ATOM    721  C   LEU A  45      15.981   2.474  -3.633  1.00  4.60           C  
ATOM    722  O   LEU A  45      16.853   1.623  -3.829  1.00  4.60           O  
ATOM    723  CB  LEU A  45      15.157   3.106  -5.921  1.00  4.60           C  
ATOM    724  CG  LEU A  45      13.782   2.451  -5.832  1.00  4.60           C  
ATOM    725  CD1 LEU A  45      13.079   2.644  -7.135  1.00  4.60           C  
ATOM    726  CD2 LEU A  45      13.941   0.971  -5.558  1.00  4.60           C  
ATOM    727  H   LEU A  45      17.853   3.741  -5.094  1.00  4.60           H  
ATOM    728  HA  LEU A  45      15.081   4.328  -4.157  1.00  4.60           H  
ATOM    729 1HB  LEU A  45      15.063   3.952  -6.602  1.00  4.60           H  
ATOM    730 2HB  LEU A  45      15.838   2.385  -6.367  1.00  4.60           H  
ATOM    731  HG  LEU A  45      13.195   2.920  -5.033  1.00  4.60           H  
ATOM    732 1HD1 LEU A  45      12.105   2.176  -7.104  1.00  4.60           H  
ATOM    733 2HD1 LEU A  45      12.969   3.699  -7.341  1.00  4.60           H  
ATOM    734 3HD1 LEU A  45      13.667   2.184  -7.925  1.00  4.60           H  
ATOM    735 1HD2 LEU A  45      12.956   0.503  -5.501  1.00  4.60           H  
ATOM    736 2HD2 LEU A  45      14.515   0.511  -6.363  1.00  4.60           H  
ATOM    737 3HD2 LEU A  45      14.459   0.832  -4.629  1.00  4.60           H  
ATOM    738  N   LYS A  46      15.177   2.464  -2.573  1.00  4.54           N  
ATOM    739  CA  LYS A  46      15.256   1.429  -1.555  1.00  4.54           C  
ATOM    740  C   LYS A  46      13.945   0.644  -1.490  1.00  4.54           C  
ATOM    741  O   LYS A  46      13.002   1.015  -0.778  1.00  4.54           O  
ATOM    742  CB  LYS A  46      15.612   2.062  -0.215  1.00  4.54           C  
ATOM    743  CG  LYS A  46      17.001   2.719  -0.191  1.00  4.54           C  
ATOM    744  CD  LYS A  46      17.313   3.346   1.158  1.00  4.54           C  
ATOM    745  CE  LYS A  46      18.700   3.976   1.173  1.00  4.54           C  
ATOM    746  NZ  LYS A  46      19.022   4.581   2.501  1.00  4.54           N  
ATOM    747  H   LYS A  46      14.489   3.213  -2.478  1.00  4.54           H  
ATOM    748  HA  LYS A  46      16.050   0.732  -1.826  1.00  4.54           H  
ATOM    749 1HB  LYS A  46      14.873   2.819   0.038  1.00  4.54           H  
ATOM    750 2HB  LYS A  46      15.597   1.302   0.559  1.00  4.54           H  
ATOM    751 1HG  LYS A  46      17.760   1.971  -0.425  1.00  4.54           H  
ATOM    752 2HG  LYS A  46      17.042   3.497  -0.950  1.00  4.54           H  
ATOM    753 1HD  LYS A  46      16.583   4.128   1.363  1.00  4.54           H  
ATOM    754 2HD  LYS A  46      17.247   2.592   1.943  1.00  4.54           H  
ATOM    755 1HE  LYS A  46      19.441   3.213   0.943  1.00  4.54           H  
ATOM    756 2HE  LYS A  46      18.745   4.754   0.411  1.00  4.54           H  
ATOM    757 1HZ  LYS A  46      19.946   4.987   2.470  1.00  4.54           H  
ATOM    758 2HZ  LYS A  46      18.347   5.298   2.721  1.00  4.54           H  
ATOM    759 3HZ  LYS A  46      18.993   3.865   3.213  1.00  4.54           H  
ATOM    760  N   ASP A  47      13.883  -0.449  -2.258  1.00  4.51           N  
ATOM    761  CA  ASP A  47      12.646  -1.220  -2.423  1.00  4.51           C  
ATOM    762  C   ASP A  47      12.128  -1.815  -1.123  1.00  4.51           C  
ATOM    763  O   ASP A  47      10.919  -1.937  -0.930  1.00  4.51           O  
ATOM    764  CB  ASP A  47      12.831  -2.333  -3.459  1.00  4.51           C  
ATOM    765  CG  ASP A  47      11.503  -3.023  -3.821  1.00  4.51           C  
ATOM    766  OD1 ASP A  47      10.613  -2.357  -4.330  1.00  4.51           O  
ATOM    767  OD2 ASP A  47      11.378  -4.199  -3.591  1.00  4.51           O  
ATOM    768  H   ASP A  47      14.703  -0.716  -2.787  1.00  4.51           H  
ATOM    769  HA  ASP A  47      11.883  -0.545  -2.805  1.00  4.51           H  
ATOM    770 1HB  ASP A  47      13.276  -1.920  -4.365  1.00  4.51           H  
ATOM    771 2HB  ASP A  47      13.519  -3.085  -3.067  1.00  4.51           H  
ATOM    772  N   GLU A  48      13.038  -2.134  -0.212  1.00  4.45           N  
ATOM    773  CA  GLU A  48      12.685  -2.723   1.075  1.00  4.45           C  
ATOM    774  C   GLU A  48      11.794  -1.799   1.904  1.00  4.45           C  
ATOM    775  O   GLU A  48      11.026  -2.261   2.748  1.00  4.45           O  
ATOM    776  CB  GLU A  48      13.947  -3.068   1.867  1.00  4.45           C  
ATOM    777  CG  GLU A  48      14.763  -4.214   1.275  1.00  4.45           C  
ATOM    778  CD  GLU A  48      16.021  -4.526   2.058  1.00  4.45           C  
ATOM    779  OE1 GLU A  48      16.342  -3.788   2.959  1.00  4.45           O  
ATOM    780  OE2 GLU A  48      16.657  -5.508   1.749  1.00  4.45           O  
ATOM    781  H   GLU A  48      14.011  -1.985  -0.433  1.00  4.45           H  
ATOM    782  HA  GLU A  48      12.129  -3.645   0.884  1.00  4.45           H  
ATOM    783 1HB  GLU A  48      14.589  -2.186   1.921  1.00  4.45           H  
ATOM    784 2HB  GLU A  48      13.674  -3.336   2.886  1.00  4.45           H  
ATOM    785 1HG  GLU A  48      14.138  -5.106   1.245  1.00  4.45           H  
ATOM    786 2HG  GLU A  48      15.031  -3.958   0.250  1.00  4.45           H  
ATOM    787  N   ILE A  49      11.955  -0.488   1.706  1.00  4.31           N  
ATOM    788  CA  ILE A  49      11.195   0.501   2.448  1.00  4.31           C  
ATOM    789  C   ILE A  49      10.363   1.391   1.518  1.00  4.31           C  
ATOM    790  O   ILE A  49       9.658   2.286   1.984  1.00  4.31           O  
ATOM    791  CB  ILE A  49      12.129   1.338   3.336  1.00  4.31           C  
ATOM    792  CG1 ILE A  49      13.132   2.062   2.477  1.00  4.31           C  
ATOM    793  CG2 ILE A  49      12.840   0.438   4.341  1.00  4.31           C  
ATOM    794  CD1 ILE A  49      13.938   3.097   3.219  1.00  4.31           C  
ATOM    795  H   ILE A  49      12.582  -0.162   0.979  1.00  4.31           H  
ATOM    796  HA  ILE A  49      10.503  -0.022   3.104  1.00  4.31           H  
ATOM    797  HB  ILE A  49      11.545   2.087   3.867  1.00  4.31           H  
ATOM    798 1HG1 ILE A  49      13.807   1.328   2.057  1.00  4.31           H  
ATOM    799 2HG1 ILE A  49      12.608   2.539   1.662  1.00  4.31           H  
ATOM    800 1HG2 ILE A  49      13.493   1.039   4.971  1.00  4.31           H  
ATOM    801 2HG2 ILE A  49      12.100  -0.068   4.959  1.00  4.31           H  
ATOM    802 3HG2 ILE A  49      13.438  -0.305   3.812  1.00  4.31           H  
ATOM    803 1HD1 ILE A  49      14.629   3.570   2.539  1.00  4.31           H  
ATOM    804 2HD1 ILE A  49      13.270   3.851   3.633  1.00  4.31           H  
ATOM    805 3HD1 ILE A  49      14.490   2.621   4.025  1.00  4.31           H  
ATOM    806  N   LYS A  50      10.454   1.143   0.203  1.00  4.12           N  
ATOM    807  CA  LYS A  50       9.723   1.891  -0.823  1.00  4.12           C  
ATOM    808  C   LYS A  50      10.008   3.383  -0.753  1.00  4.12           C  
ATOM    809  O   LYS A  50       9.088   4.207  -0.831  1.00  4.12           O  
ATOM    810  CB  LYS A  50       8.222   1.625  -0.723  1.00  4.12           C  
ATOM    811  CG  LYS A  50       7.842   0.146  -0.788  1.00  4.12           C  
ATOM    812  CD  LYS A  50       8.097  -0.468  -2.181  1.00  4.12           C  
ATOM    813  CE  LYS A  50       7.689  -1.950  -2.208  1.00  4.12           C  
ATOM    814  NZ  LYS A  50       7.951  -2.608  -3.539  1.00  4.12           N  
ATOM    815  H   LYS A  50      11.087   0.418  -0.112  1.00  4.12           H  
ATOM    816  HA  LYS A  50      10.064   1.539  -1.799  1.00  4.12           H  
ATOM    817 1HB  LYS A  50       7.829   2.037   0.209  1.00  4.12           H  
ATOM    818 2HB  LYS A  50       7.707   2.135  -1.538  1.00  4.12           H  
ATOM    819 1HG  LYS A  50       8.446  -0.408  -0.065  1.00  4.12           H  
ATOM    820 2HG  LYS A  50       6.802   0.034  -0.520  1.00  4.12           H  
ATOM    821 1HD  LYS A  50       7.531   0.077  -2.935  1.00  4.12           H  
ATOM    822 2HD  LYS A  50       9.163  -0.401  -2.424  1.00  4.12           H  
ATOM    823 1HE  LYS A  50       8.263  -2.476  -1.445  1.00  4.12           H  
ATOM    824 2HE  LYS A  50       6.630  -2.035  -1.976  1.00  4.12           H  
ATOM    825 1HZ  LYS A  50       7.684  -3.573  -3.492  1.00  4.12           H  
ATOM    826 2HZ  LYS A  50       7.430  -2.155  -4.261  1.00  4.12           H  
ATOM    827 3HZ  LYS A  50       8.952  -2.557  -3.780  1.00  4.12           H  
ATOM    828  N   THR A  51      11.290   3.705  -0.619  1.00  3.93           N  
ATOM    829  CA  THR A  51      11.721   5.093  -0.582  1.00  3.93           C  
ATOM    830  C   THR A  51      12.433   5.456  -1.873  1.00  3.93           C  
ATOM    831  O   THR A  51      13.291   4.721  -2.378  1.00  3.93           O  
ATOM    832  CB  THR A  51      12.608   5.406   0.636  1.00  3.93           C  
ATOM    833  OG1 THR A  51      11.865   5.158   1.839  1.00  3.93           O  
ATOM    834  CG2 THR A  51      13.031   6.882   0.623  1.00  3.93           C  
ATOM    835  H   THR A  51      11.965   2.944  -0.560  1.00  3.93           H  
ATOM    836  HA  THR A  51      10.841   5.724  -0.508  1.00  3.93           H  
ATOM    837  HB  THR A  51      13.486   4.776   0.618  1.00  3.93           H  
ATOM    838  HG1 THR A  51      11.465   4.279   1.803  1.00  3.93           H  
ATOM    839 1HG2 THR A  51      13.645   7.091   1.496  1.00  3.93           H  
ATOM    840 2HG2 THR A  51      13.607   7.100  -0.277  1.00  3.93           H  
ATOM    841 3HG2 THR A  51      12.146   7.515   0.643  1.00  3.93           H  
ATOM    842  N   PHE A  52      12.031   6.591  -2.419  1.00  3.79           N  
ATOM    843  CA  PHE A  52      12.527   7.110  -3.675  1.00  3.79           C  
ATOM    844  C   PHE A  52      13.229   8.428  -3.416  1.00  3.79           C  
ATOM    845  O   PHE A  52      12.583   9.394  -2.992  1.00  3.79           O  
ATOM    846  CB  PHE A  52      11.335   7.339  -4.579  1.00  3.79           C  
ATOM    847  CG  PHE A  52      10.566   6.094  -4.765  1.00  3.79           C  
ATOM    848  CD1 PHE A  52       9.590   5.749  -3.843  1.00  3.79           C  
ATOM    849  CD2 PHE A  52      10.817   5.244  -5.787  1.00  3.79           C  
ATOM    850  CE1 PHE A  52       8.903   4.577  -3.964  1.00  3.79           C  
ATOM    851  CE2 PHE A  52      10.119   4.076  -5.893  1.00  3.79           C  
ATOM    852  CZ  PHE A  52       9.184   3.750  -4.992  1.00  3.79           C  
ATOM    853  H   PHE A  52      11.316   7.119  -1.926  1.00  3.79           H  
ATOM    854  HA  PHE A  52      13.234   6.404  -4.117  1.00  3.79           H  
ATOM    855 1HB  PHE A  52      10.692   8.083  -4.137  1.00  3.79           H  
ATOM    856 2HB  PHE A  52      11.648   7.697  -5.508  1.00  3.79           H  
ATOM    857  HD1 PHE A  52       9.382   6.419  -3.007  1.00  3.79           H  
ATOM    858  HD2 PHE A  52      11.578   5.488  -6.508  1.00  3.79           H  
ATOM    859  HE1 PHE A  52       8.149   4.306  -3.234  1.00  3.79           H  
ATOM    860  HE2 PHE A  52      10.314   3.388  -6.690  1.00  3.79           H  
ATOM    861  HZ  PHE A  52       8.680   2.827  -5.104  1.00  3.79           H  
ATOM    862  N   THR A  53      14.532   8.467  -3.657  1.00  3.74           N  
ATOM    863  CA  THR A  53      15.285   9.662  -3.345  1.00  3.74           C  
ATOM    864  C   THR A  53      15.875  10.347  -4.560  1.00  3.74           C  
ATOM    865  O   THR A  53      16.568   9.748  -5.390  1.00  3.74           O  
ATOM    866  CB  THR A  53      16.420   9.323  -2.367  1.00  3.74           C  
ATOM    867  OG1 THR A  53      15.875   8.792  -1.157  1.00  3.74           O  
ATOM    868  CG2 THR A  53      17.270  10.545  -2.061  1.00  3.74           C  
ATOM    869  H   THR A  53      15.017   7.654  -4.027  1.00  3.74           H  
ATOM    870  HA  THR A  53      14.616  10.372  -2.880  1.00  3.74           H  
ATOM    871  HB  THR A  53      17.027   8.582  -2.809  1.00  3.74           H  
ATOM    872  HG1 THR A  53      16.525   8.875  -0.457  1.00  3.74           H  
ATOM    873 1HG2 THR A  53      18.068  10.269  -1.377  1.00  3.74           H  
ATOM    874 2HG2 THR A  53      17.707  10.933  -2.984  1.00  3.74           H  
ATOM    875 3HG2 THR A  53      16.659  11.305  -1.612  1.00  3.74           H  
ATOM    876  N   VAL A  54      15.617  11.647  -4.621  1.00  3.78           N  
ATOM    877  CA  VAL A  54      16.141  12.492  -5.664  1.00  3.78           C  
ATOM    878  C   VAL A  54      17.179  13.412  -5.031  1.00  3.78           C  
ATOM    879  O   VAL A  54      18.361  13.335  -5.358  1.00  3.78           O  
ATOM    880  CB  VAL A  54      14.967  13.285  -6.306  1.00  3.78           C  
ATOM    881  CG1 VAL A  54      15.421  14.205  -7.337  1.00  3.78           C  
ATOM    882  CG2 VAL A  54      14.036  12.373  -6.915  1.00  3.78           C  
ATOM    883  H   VAL A  54      15.029  12.072  -3.904  1.00  3.78           H  
ATOM    884  HA  VAL A  54      16.622  11.880  -6.428  1.00  3.78           H  
ATOM    885  HB  VAL A  54      14.459  13.847  -5.533  1.00  3.78           H  
ATOM    886 1HG1 VAL A  54      14.585  14.727  -7.787  1.00  3.78           H  
ATOM    887 2HG1 VAL A  54      16.066  14.904  -6.868  1.00  3.78           H  
ATOM    888 3HG1 VAL A  54      15.942  13.647  -8.118  1.00  3.78           H  
ATOM    889 1HG2 VAL A  54      13.217  12.944  -7.347  1.00  3.78           H  
ATOM    890 2HG2 VAL A  54      14.551  11.826  -7.695  1.00  3.78           H  
ATOM    891 3HG2 VAL A  54      13.659  11.689  -6.157  1.00  3.78           H  
ATOM    892  N   THR A  55      16.741  14.257  -4.101  1.00  3.90           N  
ATOM    893  CA  THR A  55      17.634  15.204  -3.419  1.00  3.90           C  
ATOM    894  C   THR A  55      18.577  15.980  -4.365  1.00  3.90           C  
ATOM    895  O   THR A  55      19.768  16.119  -4.070  1.00  3.90           O  
ATOM    896  CB  THR A  55      18.493  14.493  -2.361  1.00  3.90           C  
ATOM    897  OG1 THR A  55      17.676  13.627  -1.583  1.00  3.90           O  
ATOM    898  CG2 THR A  55      19.125  15.510  -1.441  1.00  3.90           C  
ATOM    899  H   THR A  55      15.755  14.211  -3.843  1.00  3.90           H  
ATOM    900  HA  THR A  55      17.010  15.935  -2.906  1.00  3.90           H  
ATOM    901  HB  THR A  55      19.273  13.908  -2.853  1.00  3.90           H  
ATOM    902  HG1 THR A  55      18.214  13.199  -0.913  1.00  3.90           H  
ATOM    903 1HG2 THR A  55      19.729  14.997  -0.695  1.00  3.90           H  
ATOM    904 2HG2 THR A  55      19.756  16.181  -2.023  1.00  3.90           H  
ATOM    905 3HG2 THR A  55      18.345  16.083  -0.947  1.00  3.90           H  
ATOM    906  N   GLU A  56      18.046  16.484  -5.475  1.00  4.03           N  
ATOM    907  CA  GLU A  56      18.842  17.205  -6.467  1.00  4.03           C  
ATOM    908  C   GLU A  56      18.090  18.349  -7.136  1.00  4.03           C  
ATOM    909  O   GLU A  56      18.534  18.875  -8.162  1.00  4.03           O  
ATOM    910  OXT GLU A  56      17.230  18.942  -6.486  1.00  4.03           O  
ATOM    911  CB  GLU A  56      19.378  16.241  -7.527  1.00  4.03           C  
ATOM    912  CG  GLU A  56      18.363  15.343  -8.133  1.00  4.03           C  
ATOM    913  CD  GLU A  56      18.742  14.433  -9.315  1.00  4.03           C  
ATOM    914  OE1 GLU A  56      19.840  14.447  -9.767  1.00  4.03           O  
ATOM    915  OE2 GLU A  56      17.882  13.721  -9.745  1.00  4.03           O  
ATOM    916  H   GLU A  56      17.063  16.333  -5.640  1.00  4.03           H  
ATOM    917  HA  GLU A  56      19.704  17.636  -5.956  1.00  4.03           H  
ATOM    918 1HB  GLU A  56      19.750  16.823  -8.310  1.00  4.03           H  
ATOM    919 2HB  GLU A  56      20.174  15.641  -7.114  1.00  4.03           H  
ATOM    920 1HG  GLU A  56      18.156  14.671  -7.356  1.00  4.03           H  
ATOM    921 2HG  GLU A  56      17.483  15.896  -8.329  1.00  4.03           H  
TER     922
ENDMDL

REMARK ID 698235 MODEL 4 GA98
PFRMAT TS
TARGET GA98
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       0.240  -0.933  -0.870  1.00  5.58           N  
ATOM      2  CA  THR A   1       1.632  -0.637  -1.176  1.00  5.58           C  
ATOM      3  C   THR A   1       1.969   0.806  -0.846  1.00  5.58           C  
ATOM      4  O   THR A   1       1.084   1.611  -0.549  1.00  5.58           O  
ATOM      5  CB  THR A   1       1.951  -0.914  -2.656  1.00  5.58           C  
ATOM      6  OG1 THR A   1       1.179  -0.038  -3.477  1.00  5.58           O  
ATOM      7  CG2 THR A   1       1.629  -2.356  -3.011  1.00  5.58           C  
ATOM      8 1H   THR A   1       0.109  -1.932  -0.815  1.00  5.58           H  
ATOM      9 2H   THR A   1      -0.002  -0.511   0.015  1.00  5.58           H  
ATOM     10 3H   THR A   1      -0.351  -0.553  -1.596  1.00  5.58           H  
ATOM     11  HA  THR A   1       2.267  -1.277  -0.562  1.00  5.58           H  
ATOM     12  HB  THR A   1       3.010  -0.727  -2.839  1.00  5.58           H  
ATOM     13  HG1 THR A   1       1.366   0.875  -3.232  1.00  5.58           H  
ATOM     14 1HG2 THR A   1       1.860  -2.532  -4.061  1.00  5.58           H  
ATOM     15 2HG2 THR A   1       2.224  -3.025  -2.390  1.00  5.58           H  
ATOM     16 3HG2 THR A   1       0.571  -2.545  -2.837  1.00  5.58           H  
ATOM     17  N   THR A   2       3.257   1.117  -0.877  1.00  5.06           N  
ATOM     18  CA  THR A   2       3.769   2.450  -0.578  1.00  5.06           C  
ATOM     19  C   THR A   2       4.728   2.919  -1.666  1.00  5.06           C  
ATOM     20  O   THR A   2       5.007   2.190  -2.618  1.00  5.06           O  
ATOM     21  CB  THR A   2       4.492   2.477   0.786  1.00  5.06           C  
ATOM     22  OG1 THR A   2       5.675   1.675   0.710  1.00  5.06           O  
ATOM     23  CG2 THR A   2       3.591   1.942   1.892  1.00  5.06           C  
ATOM     24  H   THR A   2       3.926   0.400  -1.122  1.00  5.06           H  
ATOM     25  HA  THR A   2       2.934   3.152  -0.544  1.00  5.06           H  
ATOM     26  HB  THR A   2       4.773   3.503   1.023  1.00  5.06           H  
ATOM     27  HG1 THR A   2       6.276   2.056   0.056  1.00  5.06           H  
ATOM     28 1HG2 THR A   2       4.125   1.979   2.841  1.00  5.06           H  
ATOM     29 2HG2 THR A   2       2.692   2.556   1.956  1.00  5.06           H  
ATOM     30 3HG2 THR A   2       3.314   0.915   1.681  1.00  5.06           H  
ATOM     31  N   TYR A   3       5.224   4.139  -1.519  1.00  4.60           N  
ATOM     32  CA  TYR A   3       6.221   4.688  -2.433  1.00  4.60           C  
ATOM     33  C   TYR A   3       7.056   5.768  -1.759  1.00  4.60           C  
ATOM     34  O   TYR A   3       6.604   6.418  -0.813  1.00  4.60           O  
ATOM     35  CB  TYR A   3       5.568   5.305  -3.674  1.00  4.60           C  
ATOM     36  CG  TYR A   3       4.615   6.418  -3.331  1.00  4.60           C  
ATOM     37  CD1 TYR A   3       5.106   7.691  -3.149  1.00  4.60           C  
ATOM     38  CD2 TYR A   3       3.248   6.176  -3.230  1.00  4.60           C  
ATOM     39  CE1 TYR A   3       4.253   8.734  -2.842  1.00  4.60           C  
ATOM     40  CE2 TYR A   3       2.386   7.221  -2.932  1.00  4.60           C  
ATOM     41  CZ  TYR A   3       2.886   8.498  -2.734  1.00  4.60           C  
ATOM     42  OH  TYR A   3       2.039   9.555  -2.458  1.00  4.60           O  
ATOM     43  H   TYR A   3       4.923   4.699  -0.734  1.00  4.60           H  
ATOM     44  HA  TYR A   3       6.897   3.890  -2.741  1.00  4.60           H  
ATOM     45 1HB  TYR A   3       6.342   5.708  -4.331  1.00  4.60           H  
ATOM     46 2HB  TYR A   3       5.028   4.543  -4.229  1.00  4.60           H  
ATOM     47  HD1 TYR A   3       6.176   7.866  -3.241  1.00  4.60           H  
ATOM     48  HD2 TYR A   3       2.849   5.172  -3.392  1.00  4.60           H  
ATOM     49  HE1 TYR A   3       4.649   9.739  -2.696  1.00  4.60           H  
ATOM     50  HE2 TYR A   3       1.313   7.040  -2.858  1.00  4.60           H  
ATOM     51  HH  TYR A   3       1.168   9.422  -2.909  1.00  4.60           H  
ATOM     52  N   LYS A   4       8.246   5.996  -2.299  1.00  4.27           N  
ATOM     53  CA  LYS A   4       9.117   7.085  -1.870  1.00  4.27           C  
ATOM     54  C   LYS A   4       9.595   7.873  -3.074  1.00  4.27           C  
ATOM     55  O   LYS A   4      10.124   7.302  -4.028  1.00  4.27           O  
ATOM     56  CB  LYS A   4      10.316   6.548  -1.093  1.00  4.27           C  
ATOM     57  CG  LYS A   4      11.285   7.617  -0.599  1.00  4.27           C  
ATOM     58  CD  LYS A   4      12.432   6.993   0.182  1.00  4.27           C  
ATOM     59  CE  LYS A   4      13.420   8.042   0.654  1.00  4.27           C  
ATOM     60  NZ  LYS A   4      14.545   7.436   1.418  1.00  4.27           N  
ATOM     61  H   LYS A   4       8.562   5.365  -3.038  1.00  4.27           H  
ATOM     62  HA  LYS A   4       8.550   7.761  -1.230  1.00  4.27           H  
ATOM     63 1HB  LYS A   4       9.965   5.989  -0.227  1.00  4.27           H  
ATOM     64 2HB  LYS A   4      10.869   5.856  -1.716  1.00  4.27           H  
ATOM     65 1HG  LYS A   4      11.692   8.166  -1.453  1.00  4.27           H  
ATOM     66 2HG  LYS A   4      10.755   8.321   0.040  1.00  4.27           H  
ATOM     67 1HD  LYS A   4      12.036   6.460   1.047  1.00  4.27           H  
ATOM     68 2HD  LYS A   4      12.954   6.277  -0.456  1.00  4.27           H  
ATOM     69 1HE  LYS A   4      13.820   8.566  -0.209  1.00  4.27           H  
ATOM     70 2HE  LYS A   4      12.904   8.759   1.293  1.00  4.27           H  
ATOM     71 1HZ  LYS A   4      15.183   8.161   1.715  1.00  4.27           H  
ATOM     72 2HZ  LYS A   4      14.181   6.955   2.230  1.00  4.27           H  
ATOM     73 3HZ  LYS A   4      15.033   6.777   0.826  1.00  4.27           H  
ATOM     74  N   LEU A   5       9.370   9.179  -3.060  1.00  4.11           N  
ATOM     75  CA  LEU A   5       9.781   9.978  -4.203  1.00  4.11           C  
ATOM     76  C   LEU A   5      10.959  10.875  -3.849  1.00  4.11           C  
ATOM     77  O   LEU A   5      10.971  11.472  -2.767  1.00  4.11           O  
ATOM     78  CB  LEU A   5       8.646  10.888  -4.648  1.00  4.11           C  
ATOM     79  CG  LEU A   5       7.256  10.254  -4.892  1.00  4.11           C  
ATOM     80  CD1 LEU A   5       6.362  11.375  -5.434  1.00  4.11           C  
ATOM     81  CD2 LEU A   5       7.313   8.959  -5.775  1.00  4.11           C  
ATOM     82  H   LEU A   5       8.926   9.613  -2.262  1.00  4.11           H  
ATOM     83  HA  LEU A   5      10.079   9.322  -5.022  1.00  4.11           H  
ATOM     84 1HB  LEU A   5       8.503  11.622  -3.857  1.00  4.11           H  
ATOM     85 2HB  LEU A   5       8.962  11.436  -5.514  1.00  4.11           H  
ATOM     86  HG  LEU A   5       6.843   9.976  -3.933  1.00  4.11           H  
ATOM     87 1HD1 LEU A   5       5.363  11.038  -5.563  1.00  4.11           H  
ATOM     88 2HD1 LEU A   5       6.371  12.194  -4.735  1.00  4.11           H  
ATOM     89 3HD1 LEU A   5       6.742  11.721  -6.387  1.00  4.11           H  
ATOM     90 1HD2 LEU A   5       6.321   8.556  -5.882  1.00  4.11           H  
ATOM     91 2HD2 LEU A   5       7.696   9.146  -6.731  1.00  4.11           H  
ATOM     92 3HD2 LEU A   5       7.938   8.219  -5.301  1.00  4.11           H  
ATOM     93  N   ILE A   6      11.884  11.066  -4.786  1.00  4.13           N  
ATOM     94  CA  ILE A   6      12.968  12.013  -4.543  1.00  4.13           C  
ATOM     95  C   ILE A   6      12.714  13.343  -5.258  1.00  4.13           C  
ATOM     96  O   ILE A   6      12.578  14.372  -4.589  1.00  4.13           O  
ATOM     97  CB  ILE A   6      14.305  11.445  -5.003  1.00  4.13           C  
ATOM     98  CG1 ILE A   6      14.563  10.083  -4.304  1.00  4.13           C  
ATOM     99  CG2 ILE A   6      15.425  12.433  -4.762  1.00  4.13           C  
ATOM    100  CD1 ILE A   6      14.592  10.134  -2.810  1.00  4.13           C  
ATOM    101  H   ILE A   6      11.863  10.504  -5.638  1.00  4.13           H  
ATOM    102  HA  ILE A   6      13.032  12.205  -3.473  1.00  4.13           H  
ATOM    103  HB  ILE A   6      14.248  11.273  -6.046  1.00  4.13           H  
ATOM    104 1HG1 ILE A   6      13.780   9.383  -4.607  1.00  4.13           H  
ATOM    105 2HG1 ILE A   6      15.517   9.694  -4.638  1.00  4.13           H  
ATOM    106 1HG2 ILE A   6      16.363  12.022  -5.126  1.00  4.13           H  
ATOM    107 2HG2 ILE A   6      15.207  13.359  -5.293  1.00  4.13           H  
ATOM    108 3HG2 ILE A   6      15.510  12.641  -3.697  1.00  4.13           H  
ATOM    109 1HD1 ILE A   6      14.778   9.133  -2.427  1.00  4.13           H  
ATOM    110 2HD1 ILE A   6      15.386  10.804  -2.483  1.00  4.13           H  
ATOM    111 3HD1 ILE A   6      13.634  10.494  -2.437  1.00  4.13           H  
ATOM    112  N   LEU A   7      12.598  13.330  -6.599  1.00  4.32           N  
ATOM    113  CA  LEU A   7      12.293  14.560  -7.343  1.00  4.32           C  
ATOM    114  C   LEU A   7      13.075  15.802  -6.993  1.00  4.32           C  
ATOM    115  O   LEU A   7      12.484  16.776  -6.533  1.00  4.32           O  
ATOM    116  CB  LEU A   7      10.806  14.860  -7.323  1.00  4.32           C  
ATOM    117  CG  LEU A   7      10.004  13.856  -8.037  1.00  4.32           C  
ATOM    118  CD1 LEU A   7       8.594  14.096  -7.846  1.00  4.32           C  
ATOM    119  CD2 LEU A   7      10.306  13.985  -9.504  1.00  4.32           C  
ATOM    120  H   LEU A   7      12.708  12.463  -7.098  1.00  4.32           H  
ATOM    121  HA  LEU A   7      12.503  14.374  -8.379  1.00  4.32           H  
ATOM    122 1HB  LEU A   7      10.468  14.877  -6.297  1.00  4.32           H  
ATOM    123 2HB  LEU A   7      10.626  15.836  -7.775  1.00  4.32           H  
ATOM    124  HG  LEU A   7      10.261  12.875  -7.672  1.00  4.32           H  
ATOM    125 1HD1 LEU A   7       8.028  13.376  -8.391  1.00  4.32           H  
ATOM    126 2HD1 LEU A   7       8.350  14.026  -6.791  1.00  4.32           H  
ATOM    127 3HD1 LEU A   7       8.368  15.081  -8.232  1.00  4.32           H  
ATOM    128 1HD2 LEU A   7       9.735  13.251 -10.073  1.00  4.32           H  
ATOM    129 2HD2 LEU A   7      10.040  14.984  -9.833  1.00  4.32           H  
ATOM    130 3HD2 LEU A   7      11.351  13.832  -9.656  1.00  4.32           H  
ATOM    131  N   ASN A   8      14.395  15.825  -7.220  1.00  4.59           N  
ATOM    132  CA  ASN A   8      15.135  17.047  -6.865  1.00  4.59           C  
ATOM    133  C   ASN A   8      14.963  18.140  -7.943  1.00  4.59           C  
ATOM    134  O   ASN A   8      15.917  18.561  -8.596  1.00  4.59           O  
ATOM    135  CB  ASN A   8      16.604  16.737  -6.651  1.00  4.59           C  
ATOM    136  CG  ASN A   8      16.856  15.867  -5.435  1.00  4.59           C  
ATOM    137  OD1 ASN A   8      16.236  16.032  -4.376  1.00  4.59           O  
ATOM    138  ND2 ASN A   8      17.781  14.953  -5.573  1.00  4.59           N  
ATOM    139  H   ASN A   8      14.887  15.025  -7.631  1.00  4.59           H  
ATOM    140  HA  ASN A   8      14.724  17.441  -5.935  1.00  4.59           H  
ATOM    141 1HB  ASN A   8      16.992  16.222  -7.535  1.00  4.59           H  
ATOM    142 2HB  ASN A   8      17.160  17.667  -6.543  1.00  4.59           H  
ATOM    143 1HD2 ASN A   8      18.022  14.357  -4.807  1.00  4.59           H  
ATOM    144 2HD2 ASN A   8      18.261  14.869  -6.444  1.00  4.59           H  
ATOM    145  N   LEU A   9      13.710  18.567  -8.106  1.00  4.87           N  
ATOM    146  CA  LEU A   9      13.235  19.523  -9.097  1.00  4.87           C  
ATOM    147  C   LEU A   9      12.328  20.573  -8.460  1.00  4.87           C  
ATOM    148  O   LEU A   9      11.554  20.264  -7.553  1.00  4.87           O  
ATOM    149  CB  LEU A   9      12.429  18.777 -10.159  1.00  4.87           C  
ATOM    150  CG  LEU A   9      13.168  17.731 -10.981  1.00  4.87           C  
ATOM    151  CD1 LEU A   9      12.175  16.961 -11.771  1.00  4.87           C  
ATOM    152  CD2 LEU A   9      14.145  18.403 -11.886  1.00  4.87           C  
ATOM    153  H   LEU A   9      13.034  18.159  -7.473  1.00  4.87           H  
ATOM    154  HA  LEU A   9      14.092  20.017  -9.552  1.00  4.87           H  
ATOM    155 1HB  LEU A   9      11.622  18.264  -9.651  1.00  4.87           H  
ATOM    156 2HB  LEU A   9      11.993  19.507 -10.843  1.00  4.87           H  
ATOM    157  HG  LEU A   9      13.696  17.037 -10.327  1.00  4.87           H  
ATOM    158 1HD1 LEU A   9      12.687  16.213 -12.372  1.00  4.87           H  
ATOM    159 2HD1 LEU A   9      11.478  16.474 -11.097  1.00  4.87           H  
ATOM    160 3HD1 LEU A   9      11.637  17.641 -12.429  1.00  4.87           H  
ATOM    161 1HD2 LEU A   9      14.655  17.652 -12.467  1.00  4.87           H  
ATOM    162 2HD2 LEU A   9      13.627  19.088 -12.552  1.00  4.87           H  
ATOM    163 3HD2 LEU A   9      14.878  18.955 -11.293  1.00  4.87           H  
ATOM    164  N   LYS A  10      12.374  21.806  -8.946  1.00  5.06           N  
ATOM    165  CA  LYS A  10      11.456  22.810  -8.417  1.00  5.06           C  
ATOM    166  C   LYS A  10       9.990  22.433  -8.643  1.00  5.06           C  
ATOM    167  O   LYS A  10       9.599  22.081  -9.752  1.00  5.06           O  
ATOM    168  CB  LYS A  10      11.731  24.172  -9.055  1.00  5.06           C  
ATOM    169  CG  LYS A  10      10.851  25.297  -8.531  1.00  5.06           C  
ATOM    170  CD  LYS A  10      11.217  26.638  -9.142  1.00  5.06           C  
ATOM    171  CE  LYS A  10      10.304  27.742  -8.621  1.00  5.06           C  
ATOM    172  NZ  LYS A  10      10.635  29.063  -9.219  1.00  5.06           N  
ATOM    173  H   LYS A  10      13.029  22.045  -9.678  1.00  5.06           H  
ATOM    174  HA  LYS A  10      11.617  22.890  -7.341  1.00  5.06           H  
ATOM    175 1HB  LYS A  10      12.771  24.451  -8.886  1.00  5.06           H  
ATOM    176 2HB  LYS A  10      11.578  24.106 -10.132  1.00  5.06           H  
ATOM    177 1HG  LYS A  10       9.819  25.082  -8.799  1.00  5.06           H  
ATOM    178 2HG  LYS A  10      10.925  25.356  -7.446  1.00  5.06           H  
ATOM    179 1HD  LYS A  10      12.251  26.883  -8.898  1.00  5.06           H  
ATOM    180 2HD  LYS A  10      11.119  26.580 -10.226  1.00  5.06           H  
ATOM    181 1HE  LYS A  10       9.271  27.492  -8.863  1.00  5.06           H  
ATOM    182 2HE  LYS A  10      10.407  27.808  -7.539  1.00  5.06           H  
ATOM    183 1HZ  LYS A  10      10.010  29.764  -8.851  1.00  5.06           H  
ATOM    184 2HZ  LYS A  10      11.589  29.308  -8.993  1.00  5.06           H  
ATOM    185 3HZ  LYS A  10      10.529  29.010 -10.221  1.00  5.06           H  
ATOM    186  N   GLN A  11       9.199  22.452  -7.565  1.00  5.13           N  
ATOM    187  CA  GLN A  11       7.731  22.230  -7.490  1.00  5.13           C  
ATOM    188  C   GLN A  11       7.102  20.956  -8.114  1.00  5.13           C  
ATOM    189  O   GLN A  11       6.001  20.565  -7.713  1.00  5.13           O  
ATOM    190  CB  GLN A  11       7.029  23.455  -8.081  1.00  5.13           C  
ATOM    191  CG  GLN A  11       7.197  24.720  -7.235  1.00  5.13           C  
ATOM    192  CD  GLN A  11       6.608  25.966  -7.884  1.00  5.13           C  
ATOM    193  OE1 GLN A  11       6.812  26.222  -9.075  1.00  5.13           O  
ATOM    194  NE2 GLN A  11       5.873  26.748  -7.101  1.00  5.13           N  
ATOM    195  H   GLN A  11       9.658  22.690  -6.697  1.00  5.13           H  
ATOM    196  HA  GLN A  11       7.481  22.204  -6.428  1.00  5.13           H  
ATOM    197 1HB  GLN A  11       7.415  23.654  -9.083  1.00  5.13           H  
ATOM    198 2HB  GLN A  11       5.962  23.251  -8.174  1.00  5.13           H  
ATOM    199 1HG  GLN A  11       6.674  24.560  -6.287  1.00  5.13           H  
ATOM    200 2HG  GLN A  11       8.248  24.893  -7.043  1.00  5.13           H  
ATOM    201 1HE2 GLN A  11       5.455  27.580  -7.470  1.00  5.13           H  
ATOM    202 2HE2 GLN A  11       5.729  26.500  -6.139  1.00  5.13           H  
ATOM    203  N   ALA A  12       7.847  20.215  -8.929  1.00  5.07           N  
ATOM    204  CA  ALA A  12       7.375  18.981  -9.550  1.00  5.07           C  
ATOM    205  C   ALA A  12       6.950  17.985  -8.504  1.00  5.07           C  
ATOM    206  O   ALA A  12       6.029  17.198  -8.714  1.00  5.07           O  
ATOM    207  CB  ALA A  12       8.463  18.373 -10.412  1.00  5.07           C  
ATOM    208  H   ALA A  12       8.732  20.601  -9.219  1.00  5.07           H  
ATOM    209  HA  ALA A  12       6.509  19.221 -10.170  1.00  5.07           H  
ATOM    210 1HB  ALA A  12       8.091  17.479 -10.879  1.00  5.07           H  
ATOM    211 2HB  ALA A  12       8.764  19.088 -11.178  1.00  5.07           H  
ATOM    212 3HB  ALA A  12       9.316  18.130  -9.789  1.00  5.07           H  
ATOM    213  N   LYS A  13       7.643  18.017  -7.378  1.00  4.92           N  
ATOM    214  CA  LYS A  13       7.393  17.121  -6.278  1.00  4.92           C  
ATOM    215  C   LYS A  13       6.058  17.381  -5.627  1.00  4.92           C  
ATOM    216  O   LYS A  13       5.419  16.450  -5.141  1.00  4.92           O  
ATOM    217  CB  LYS A  13       8.539  17.196  -5.287  1.00  4.92           C  
ATOM    218  CG  LYS A  13       8.510  16.143  -4.207  1.00  4.92           C  
ATOM    219  CD  LYS A  13       9.847  16.111  -3.507  1.00  4.92           C  
ATOM    220  CE  LYS A  13       9.962  14.975  -2.520  1.00  4.92           C  
ATOM    221  NZ  LYS A  13      11.353  14.866  -2.020  1.00  4.92           N  
ATOM    222  H   LYS A  13       8.384  18.700  -7.292  1.00  4.92           H  
ATOM    223  HA  LYS A  13       7.341  16.118  -6.651  1.00  4.92           H  
ATOM    224 1HB  LYS A  13       9.491  17.116  -5.817  1.00  4.92           H  
ATOM    225 2HB  LYS A  13       8.525  18.170  -4.799  1.00  4.92           H  
ATOM    226 1HG  LYS A  13       7.737  16.392  -3.488  1.00  4.92           H  
ATOM    227 2HG  LYS A  13       8.297  15.165  -4.633  1.00  4.92           H  
ATOM    228 1HD  LYS A  13      10.647  16.019  -4.243  1.00  4.92           H  
ATOM    229 2HD  LYS A  13       9.991  17.047  -2.973  1.00  4.92           H  
ATOM    230 1HE  LYS A  13       9.293  15.151  -1.681  1.00  4.92           H  
ATOM    231 2HE  LYS A  13       9.687  14.036  -3.008  1.00  4.92           H  
ATOM    232 1HZ  LYS A  13      11.433  14.098  -1.368  1.00  4.92           H  
ATOM    233 2HZ  LYS A  13      11.956  14.685  -2.860  1.00  4.92           H  
ATOM    234 3HZ  LYS A  13      11.633  15.721  -1.574  1.00  4.92           H  
ATOM    235  N   GLU A  14       5.621  18.636  -5.576  1.00  4.74           N  
ATOM    236  CA  GLU A  14       4.362  18.879  -4.909  1.00  4.74           C  
ATOM    237  C   GLU A  14       3.260  18.270  -5.751  1.00  4.74           C  
ATOM    238  O   GLU A  14       2.341  17.629  -5.232  1.00  4.74           O  
ATOM    239  CB  GLU A  14       4.114  20.380  -4.722  1.00  4.74           C  
ATOM    240  CG  GLU A  14       5.073  21.067  -3.753  1.00  4.74           C  
ATOM    241  CD  GLU A  14       4.773  22.542  -3.551  1.00  4.74           C  
ATOM    242  OE1 GLU A  14       3.835  23.033  -4.135  1.00  4.74           O  
ATOM    243  OE2 GLU A  14       5.496  23.176  -2.817  1.00  4.74           O  
ATOM    244  H   GLU A  14       6.109  19.393  -6.043  1.00  4.74           H  
ATOM    245  HA  GLU A  14       4.370  18.389  -3.935  1.00  4.74           H  
ATOM    246 1HB  GLU A  14       4.201  20.882  -5.688  1.00  4.74           H  
ATOM    247 2HB  GLU A  14       3.097  20.539  -4.364  1.00  4.74           H  
ATOM    248 1HG  GLU A  14       5.026  20.560  -2.791  1.00  4.74           H  
ATOM    249 2HG  GLU A  14       6.087  20.958  -4.142  1.00  4.74           H  
ATOM    250  N   GLU A  15       3.386  18.420  -7.070  1.00  4.55           N  
ATOM    251  CA  GLU A  15       2.347  17.902  -7.945  1.00  4.55           C  
ATOM    252  C   GLU A  15       2.410  16.373  -8.007  1.00  4.55           C  
ATOM    253  O   GLU A  15       1.383  15.685  -7.954  1.00  4.55           O  
ATOM    254  CB  GLU A  15       2.501  18.508  -9.343  1.00  4.55           C  
ATOM    255  CG  GLU A  15       2.270  20.040  -9.422  1.00  4.55           C  
ATOM    256  CD  GLU A  15       0.881  20.491  -9.009  1.00  4.55           C  
ATOM    257  OE1 GLU A  15      -0.075  19.957  -9.504  1.00  4.55           O  
ATOM    258  OE2 GLU A  15       0.783  21.384  -8.183  1.00  4.55           O  
ATOM    259  H   GLU A  15       4.190  18.939  -7.437  1.00  4.55           H  
ATOM    260  HA  GLU A  15       1.378  18.186  -7.544  1.00  4.55           H  
ATOM    261 1HB  GLU A  15       3.512  18.308  -9.708  1.00  4.55           H  
ATOM    262 2HB  GLU A  15       1.804  18.025 -10.027  1.00  4.55           H  
ATOM    263 1HG  GLU A  15       3.004  20.528  -8.772  1.00  4.55           H  
ATOM    264 2HG  GLU A  15       2.463  20.367 -10.442  1.00  4.55           H  
ATOM    265  N   ALA A  16       3.631  15.827  -8.043  1.00  4.41           N  
ATOM    266  CA  ALA A  16       3.805  14.385  -8.098  1.00  4.41           C  
ATOM    267  C   ALA A  16       3.205  13.719  -6.876  1.00  4.41           C  
ATOM    268  O   ALA A  16       2.595  12.665  -6.981  1.00  4.41           O  
ATOM    269  CB  ALA A  16       5.268  14.034  -8.197  1.00  4.41           C  
ATOM    270  H   ALA A  16       4.458  16.421  -8.084  1.00  4.41           H  
ATOM    271  HA  ALA A  16       3.284  14.015  -8.981  1.00  4.41           H  
ATOM    272 1HB  ALA A  16       5.376  12.957  -8.257  1.00  4.41           H  
ATOM    273 2HB  ALA A  16       5.696  14.497  -9.079  1.00  4.41           H  
ATOM    274 3HB  ALA A  16       5.770  14.404  -7.310  1.00  4.41           H  
ATOM    275  N   ILE A  17       3.344  14.344  -5.708  1.00  4.31           N  
ATOM    276  CA  ILE A  17       2.771  13.775  -4.501  1.00  4.31           C  
ATOM    277  C   ILE A  17       1.250  13.908  -4.454  1.00  4.31           C  
ATOM    278  O   ILE A  17       0.555  12.939  -4.155  1.00  4.31           O  
ATOM    279  CB  ILE A  17       3.376  14.406  -3.244  1.00  4.31           C  
ATOM    280  CG1 ILE A  17       4.853  14.035  -3.142  1.00  4.31           C  
ATOM    281  CG2 ILE A  17       2.613  13.934  -2.016  1.00  4.31           C  
ATOM    282  CD1 ILE A  17       5.607  14.818  -2.107  1.00  4.31           C  
ATOM    283  H   ILE A  17       3.881  15.210  -5.643  1.00  4.31           H  
ATOM    284  HA  ILE A  17       3.012  12.712  -4.484  1.00  4.31           H  
ATOM    285  HB  ILE A  17       3.315  15.497  -3.324  1.00  4.31           H  
ATOM    286 1HG1 ILE A  17       4.930  12.977  -2.900  1.00  4.31           H  
ATOM    287 2HG1 ILE A  17       5.322  14.206  -4.107  1.00  4.31           H  
ATOM    288 1HG2 ILE A  17       3.041  14.391  -1.126  1.00  4.31           H  
ATOM    289 2HG2 ILE A  17       1.567  14.225  -2.104  1.00  4.31           H  
ATOM    290 3HG2 ILE A  17       2.683  12.846  -1.939  1.00  4.31           H  
ATOM    291 1HD1 ILE A  17       6.646  14.497  -2.098  1.00  4.31           H  
ATOM    292 2HD1 ILE A  17       5.553  15.881  -2.354  1.00  4.31           H  
ATOM    293 3HD1 ILE A  17       5.165  14.648  -1.127  1.00  4.31           H  
ATOM    294  N   LYS A  18       0.715  15.092  -4.769  1.00  4.25           N  
ATOM    295  CA  LYS A  18      -0.733  15.298  -4.686  1.00  4.25           C  
ATOM    296  C   LYS A  18      -1.539  14.362  -5.580  1.00  4.25           C  
ATOM    297  O   LYS A  18      -2.623  13.918  -5.197  1.00  4.25           O  
ATOM    298  CB  LYS A  18      -1.090  16.740  -5.036  1.00  4.25           C  
ATOM    299  CG  LYS A  18      -0.724  17.782  -3.978  1.00  4.25           C  
ATOM    300  CD  LYS A  18      -1.267  19.150  -4.368  1.00  4.25           C  
ATOM    301  CE  LYS A  18      -0.517  19.691  -5.577  1.00  4.25           C  
ATOM    302  NZ  LYS A  18      -0.958  21.062  -5.966  1.00  4.25           N  
ATOM    303  H   LYS A  18       1.315  15.875  -5.036  1.00  4.25           H  
ATOM    304  HA  LYS A  18      -1.037  15.112  -3.657  1.00  4.25           H  
ATOM    305 1HB  LYS A  18      -0.568  17.016  -5.960  1.00  4.25           H  
ATOM    306 2HB  LYS A  18      -2.158  16.811  -5.235  1.00  4.25           H  
ATOM    307 1HG  LYS A  18      -1.156  17.490  -3.022  1.00  4.25           H  
ATOM    308 2HG  LYS A  18       0.350  17.838  -3.862  1.00  4.25           H  
ATOM    309 1HD  LYS A  18      -2.326  19.069  -4.611  1.00  4.25           H  
ATOM    310 2HD  LYS A  18      -1.151  19.843  -3.536  1.00  4.25           H  
ATOM    311 1HE  LYS A  18       0.549  19.719  -5.352  1.00  4.25           H  
ATOM    312 2HE  LYS A  18      -0.680  19.020  -6.423  1.00  4.25           H  
ATOM    313 1HZ  LYS A  18      -0.398  21.334  -6.790  1.00  4.25           H  
ATOM    314 2HZ  LYS A  18      -1.935  21.059  -6.207  1.00  4.25           H  
ATOM    315 3HZ  LYS A  18      -0.792  21.706  -5.214  1.00  4.25           H  
ATOM    316  N   GLU A  19      -1.004  14.033  -6.748  1.00  4.21           N  
ATOM    317  CA  GLU A  19      -1.697  13.167  -7.692  1.00  4.21           C  
ATOM    318  C   GLU A  19      -1.370  11.677  -7.516  1.00  4.21           C  
ATOM    319  O   GLU A  19      -1.818  10.852  -8.322  1.00  4.21           O  
ATOM    320  CB  GLU A  19      -1.348  13.586  -9.127  1.00  4.21           C  
ATOM    321  CG  GLU A  19      -1.792  15.010  -9.516  1.00  4.21           C  
ATOM    322  CD  GLU A  19      -3.301  15.208  -9.524  1.00  4.21           C  
ATOM    323  OE1 GLU A  19      -3.987  14.374 -10.067  1.00  4.21           O  
ATOM    324  OE2 GLU A  19      -3.759  16.202  -9.007  1.00  4.21           O  
ATOM    325  H   GLU A  19      -0.103  14.437  -7.018  1.00  4.21           H  
ATOM    326  HA  GLU A  19      -2.769  13.294  -7.543  1.00  4.21           H  
ATOM    327 1HB  GLU A  19      -0.263  13.530  -9.260  1.00  4.21           H  
ATOM    328 2HB  GLU A  19      -1.798  12.887  -9.830  1.00  4.21           H  
ATOM    329 1HG  GLU A  19      -1.349  15.713  -8.806  1.00  4.21           H  
ATOM    330 2HG  GLU A  19      -1.395  15.240 -10.503  1.00  4.21           H  
ATOM    331  N   LEU A  20      -0.558  11.329  -6.510  1.00  4.17           N  
ATOM    332  CA  LEU A  20      -0.080   9.957  -6.386  1.00  4.17           C  
ATOM    333  C   LEU A  20      -0.466   9.116  -5.172  1.00  4.17           C  
ATOM    334  O   LEU A  20      -0.193   9.450  -4.015  1.00  4.17           O  
ATOM    335  CB  LEU A  20       1.426   9.996  -6.430  1.00  4.17           C  
ATOM    336  CG  LEU A  20       2.098   8.749  -6.244  1.00  4.17           C  
ATOM    337  CD1 LEU A  20       1.809   7.825  -7.353  1.00  4.17           C  
ATOM    338  CD2 LEU A  20       3.507   9.050  -6.139  1.00  4.17           C  
ATOM    339  H   LEU A  20      -0.242  12.019  -5.827  1.00  4.17           H  
ATOM    340  HA  LEU A  20      -0.429   9.417  -7.262  1.00  4.17           H  
ATOM    341 1HB  LEU A  20       1.743  10.398  -7.376  1.00  4.17           H  
ATOM    342 2HB  LEU A  20       1.770  10.669  -5.642  1.00  4.17           H  
ATOM    343  HG  LEU A  20       1.751   8.291  -5.345  1.00  4.17           H  
ATOM    344 1HD1 LEU A  20       2.327   6.900  -7.172  1.00  4.17           H  
ATOM    345 2HD1 LEU A  20       0.754   7.631  -7.417  1.00  4.17           H  
ATOM    346 3HD1 LEU A  20       2.140   8.266  -8.282  1.00  4.17           H  
ATOM    347 1HD2 LEU A  20       4.052   8.143  -5.952  1.00  4.17           H  
ATOM    348 2HD2 LEU A  20       3.858   9.523  -7.058  1.00  4.17           H  
ATOM    349 3HD2 LEU A  20       3.632   9.727  -5.315  1.00  4.17           H  
ATOM    350  N   VAL A  21      -1.057   7.971  -5.488  1.00  4.12           N  
ATOM    351  CA  VAL A  21      -1.420   6.937  -4.535  1.00  4.12           C  
ATOM    352  C   VAL A  21      -0.705   5.640  -4.938  1.00  4.12           C  
ATOM    353  O   VAL A  21       0.003   5.020  -4.148  1.00  4.12           O  
ATOM    354  CB  VAL A  21      -2.942   6.723  -4.516  1.00  4.12           C  
ATOM    355  CG1 VAL A  21      -3.292   5.595  -3.563  1.00  4.12           C  
ATOM    356  CG2 VAL A  21      -3.626   8.017  -4.097  1.00  4.12           C  
ATOM    357  H   VAL A  21      -1.248   7.814  -6.465  1.00  4.12           H  
ATOM    358  HA  VAL A  21      -1.090   7.233  -3.539  1.00  4.12           H  
ATOM    359  HB  VAL A  21      -3.281   6.435  -5.508  1.00  4.12           H  
ATOM    360 1HG1 VAL A  21      -4.371   5.441  -3.560  1.00  4.12           H  
ATOM    361 2HG1 VAL A  21      -2.797   4.678  -3.886  1.00  4.12           H  
ATOM    362 3HG1 VAL A  21      -2.959   5.853  -2.558  1.00  4.12           H  
ATOM    363 1HG2 VAL A  21      -4.705   7.869  -4.086  1.00  4.12           H  
ATOM    364 2HG2 VAL A  21      -3.288   8.300  -3.099  1.00  4.12           H  
ATOM    365 3HG2 VAL A  21      -3.381   8.813  -4.800  1.00  4.12           H  
ATOM    366  N   ASP A  22      -0.927   5.248  -6.191  1.00  4.03           N  
ATOM    367  CA  ASP A  22      -0.407   4.038  -6.825  1.00  4.03           C  
ATOM    368  C   ASP A  22       1.017   4.212  -7.351  1.00  4.03           C  
ATOM    369  O   ASP A  22       1.250   5.005  -8.265  1.00  4.03           O  
ATOM    370  CB  ASP A  22      -1.313   3.606  -7.982  1.00  4.03           C  
ATOM    371  CG  ASP A  22      -0.890   2.274  -8.665  1.00  4.03           C  
ATOM    372  OD1 ASP A  22       0.156   1.748  -8.328  1.00  4.03           O  
ATOM    373  OD2 ASP A  22      -1.596   1.827  -9.532  1.00  4.03           O  
ATOM    374  H   ASP A  22      -1.525   5.834  -6.752  1.00  4.03           H  
ATOM    375  HA  ASP A  22      -0.397   3.242  -6.079  1.00  4.03           H  
ATOM    376 1HB  ASP A  22      -2.329   3.481  -7.606  1.00  4.03           H  
ATOM    377 2HB  ASP A  22      -1.348   4.394  -8.723  1.00  4.03           H  
ATOM    378  N   ALA A  23       1.965   3.441  -6.826  1.00  3.90           N  
ATOM    379  CA  ALA A  23       3.364   3.541  -7.248  1.00  3.90           C  
ATOM    380  C   ALA A  23       3.480   3.364  -8.782  1.00  3.90           C  
ATOM    381  O   ALA A  23       4.389   3.909  -9.413  1.00  3.90           O  
ATOM    382  CB  ALA A  23       4.198   2.487  -6.529  1.00  3.90           C  
ATOM    383  H   ALA A  23       1.708   2.782  -6.103  1.00  3.90           H  
ATOM    384  HA  ALA A  23       3.732   4.532  -6.984  1.00  3.90           H  
ATOM    385 1HB  ALA A  23       5.233   2.570  -6.819  1.00  3.90           H  
ATOM    386 2HB  ALA A  23       4.117   2.631  -5.449  1.00  3.90           H  
ATOM    387 3HB  ALA A  23       3.830   1.497  -6.788  1.00  3.90           H  
ATOM    388  N   GLY A  24       2.574   2.591  -9.391  1.00  3.74           N  
ATOM    389  CA  GLY A  24       2.591   2.400 -10.836  1.00  3.74           C  
ATOM    390  C   GLY A  24       2.425   3.742 -11.570  1.00  3.74           C  
ATOM    391  O   GLY A  24       2.969   3.944 -12.665  1.00  3.74           O  
ATOM    392  H   GLY A  24       1.814   2.166  -8.853  1.00  3.74           H  
ATOM    393 1HA  GLY A  24       3.526   1.925 -11.133  1.00  3.74           H  
ATOM    394 2HA  GLY A  24       1.779   1.727 -11.113  1.00  3.74           H  
ATOM    395  N   THR A  25       1.678   4.672 -10.963  1.00  3.58           N  
ATOM    396  CA  THR A  25       1.453   5.951 -11.598  1.00  3.58           C  
ATOM    397  C   THR A  25       2.614   6.859 -11.267  1.00  3.58           C  
ATOM    398  O   THR A  25       2.921   7.750 -12.046  1.00  3.58           O  
ATOM    399  CB  THR A  25       0.105   6.576 -11.173  1.00  3.58           C  
ATOM    400  OG1 THR A  25       0.095   6.821  -9.772  1.00  3.58           O  
ATOM    401  CG2 THR A  25      -1.012   5.628 -11.514  1.00  3.58           C  
ATOM    402  H   THR A  25       1.288   4.497 -10.042  1.00  3.58           H  
ATOM    403  HA  THR A  25       1.428   5.811 -12.678  1.00  3.58           H  
ATOM    404  HB  THR A  25      -0.046   7.516 -11.699  1.00  3.58           H  
ATOM    405  HG1 THR A  25       0.512   6.069  -9.310  1.00  3.58           H  
ATOM    406 1HG2 THR A  25      -1.965   6.063 -11.217  1.00  3.58           H  
ATOM    407 2HG2 THR A  25      -1.013   5.445 -12.586  1.00  3.58           H  
ATOM    408 3HG2 THR A  25      -0.861   4.686 -10.989  1.00  3.58           H  
ATOM    409  N   ALA A  26       3.323   6.582 -10.165  1.00  3.44           N  
ATOM    410  CA  ALA A  26       4.504   7.385  -9.845  1.00  3.44           C  
ATOM    411  C   ALA A  26       5.519   7.234 -10.959  1.00  3.44           C  
ATOM    412  O   ALA A  26       6.125   8.206 -11.402  1.00  3.44           O  
ATOM    413  CB  ALA A  26       5.143   6.957  -8.548  1.00  3.44           C  
ATOM    414  H   ALA A  26       2.998   5.841  -9.545  1.00  3.44           H  
ATOM    415  HA  ALA A  26       4.202   8.428  -9.775  1.00  3.44           H  
ATOM    416 1HB  ALA A  26       6.015   7.579  -8.347  1.00  3.44           H  
ATOM    417 2HB  ALA A  26       4.467   7.037  -7.764  1.00  3.44           H  
ATOM    418 3HB  ALA A  26       5.444   5.945  -8.630  1.00  3.44           H  
ATOM    419  N   GLU A  27       5.661   6.010 -11.472  1.00  3.35           N  
ATOM    420  CA  GLU A  27       6.596   5.809 -12.572  1.00  3.35           C  
ATOM    421  C   GLU A  27       6.172   6.658 -13.760  1.00  3.35           C  
ATOM    422  O   GLU A  27       6.979   7.395 -14.338  1.00  3.35           O  
ATOM    423  CB  GLU A  27       6.672   4.337 -12.987  1.00  3.35           C  
ATOM    424  CG  GLU A  27       7.632   4.082 -14.128  1.00  3.35           C  
ATOM    425  CD  GLU A  27       7.850   2.622 -14.458  1.00  3.35           C  
ATOM    426  OE1 GLU A  27       7.340   1.775 -13.768  1.00  3.35           O  
ATOM    427  OE2 GLU A  27       8.532   2.364 -15.433  1.00  3.35           O  
ATOM    428  H   GLU A  27       5.143   5.231 -11.054  1.00  3.35           H  
ATOM    429  HA  GLU A  27       7.586   6.137 -12.254  1.00  3.35           H  
ATOM    430 1HB  GLU A  27       6.952   3.709 -12.164  1.00  3.35           H  
ATOM    431 2HB  GLU A  27       5.683   4.010 -13.312  1.00  3.35           H  
ATOM    432 1HG  GLU A  27       7.234   4.577 -15.013  1.00  3.35           H  
ATOM    433 2HG  GLU A  27       8.568   4.546 -13.894  1.00  3.35           H  
ATOM    434  N   LYS A  28       4.882   6.594 -14.097  1.00  3.33           N  
ATOM    435  CA  LYS A  28       4.375   7.390 -15.205  1.00  3.33           C  
ATOM    436  C   LYS A  28       4.613   8.881 -14.988  1.00  3.33           C  
ATOM    437  O   LYS A  28       5.083   9.576 -15.893  1.00  3.33           O  
ATOM    438  CB  LYS A  28       2.882   7.138 -15.411  1.00  3.33           C  
ATOM    439  CG  LYS A  28       2.257   7.908 -16.570  1.00  3.33           C  
ATOM    440  CD  LYS A  28       0.782   7.542 -16.741  1.00  3.33           C  
ATOM    441  CE  LYS A  28       0.130   8.331 -17.872  1.00  3.33           C  
ATOM    442  NZ  LYS A  28      -1.301   7.949 -18.061  1.00  3.33           N  
ATOM    443  H   LYS A  28       4.258   5.960 -13.588  1.00  3.33           H  
ATOM    444  HA  LYS A  28       4.908   7.095 -16.109  1.00  3.33           H  
ATOM    445 1HB  LYS A  28       2.710   6.073 -15.565  1.00  3.33           H  
ATOM    446 2HB  LYS A  28       2.344   7.426 -14.510  1.00  3.33           H  
ATOM    447 1HG  LYS A  28       2.336   8.976 -16.364  1.00  3.33           H  
ATOM    448 2HG  LYS A  28       2.795   7.693 -17.492  1.00  3.33           H  
ATOM    449 1HD  LYS A  28       0.694   6.476 -16.952  1.00  3.33           H  
ATOM    450 2HD  LYS A  28       0.253   7.755 -15.811  1.00  3.33           H  
ATOM    451 1HE  LYS A  28       0.179   9.390 -17.642  1.00  3.33           H  
ATOM    452 2HE  LYS A  28       0.673   8.144 -18.799  1.00  3.33           H  
ATOM    453 1HZ  LYS A  28      -1.699   8.490 -18.815  1.00  3.33           H  
ATOM    454 2HZ  LYS A  28      -1.360   6.965 -18.287  1.00  3.33           H  
ATOM    455 3HZ  LYS A  28      -1.815   8.129 -17.211  1.00  3.33           H  
ATOM    456  N   TYR A  29       4.319   9.368 -13.782  1.00  3.38           N  
ATOM    457  CA  TYR A  29       4.444  10.784 -13.490  1.00  3.38           C  
ATOM    458  C   TYR A  29       5.876  11.233 -13.659  1.00  3.38           C  
ATOM    459  O   TYR A  29       6.138  12.293 -14.222  1.00  3.38           O  
ATOM    460  CB  TYR A  29       4.009  11.084 -12.050  1.00  3.38           C  
ATOM    461  CG  TYR A  29       2.549  10.874 -11.775  1.00  3.38           C  
ATOM    462  CD1 TYR A  29       2.128  10.647 -10.473  1.00  3.38           C  
ATOM    463  CD2 TYR A  29       1.628  10.875 -12.811  1.00  3.38           C  
ATOM    464  CE1 TYR A  29       0.801  10.435 -10.215  1.00  3.38           C  
ATOM    465  CE2 TYR A  29       0.291  10.659 -12.538  1.00  3.38           C  
ATOM    466  CZ  TYR A  29      -0.119  10.442 -11.237  1.00  3.38           C  
ATOM    467  OH  TYR A  29      -1.452  10.226 -10.951  1.00  3.38           O  
ATOM    468  H   TYR A  29       3.965   8.742 -13.068  1.00  3.38           H  
ATOM    469  HA  TYR A  29       3.825  11.343 -14.185  1.00  3.38           H  
ATOM    470 1HB  TYR A  29       4.566  10.440 -11.372  1.00  3.38           H  
ATOM    471 2HB  TYR A  29       4.261  12.113 -11.799  1.00  3.38           H  
ATOM    472  HD1 TYR A  29       2.851  10.637  -9.656  1.00  3.38           H  
ATOM    473  HD2 TYR A  29       1.955  11.043 -13.833  1.00  3.38           H  
ATOM    474  HE1 TYR A  29       0.473  10.258  -9.215  1.00  3.38           H  
ATOM    475  HE2 TYR A  29      -0.437  10.658 -13.348  1.00  3.38           H  
ATOM    476  HH  TYR A  29      -1.605  10.338  -9.981  1.00  3.38           H  
ATOM    477  N   PHE A  30       6.819  10.417 -13.200  1.00  3.49           N  
ATOM    478  CA  PHE A  30       8.213  10.795 -13.310  1.00  3.49           C  
ATOM    479  C   PHE A  30       8.657  10.878 -14.744  1.00  3.49           C  
ATOM    480  O   PHE A  30       9.401  11.790 -15.115  1.00  3.49           O  
ATOM    481  CB  PHE A  30       9.093   9.851 -12.528  1.00  3.49           C  
ATOM    482  CG  PHE A  30       8.974  10.118 -11.106  1.00  3.49           C  
ATOM    483  CD1 PHE A  30       7.772  10.506 -10.568  1.00  3.49           C  
ATOM    484  CD2 PHE A  30      10.047  10.050 -10.309  1.00  3.49           C  
ATOM    485  CE1 PHE A  30       7.668  10.784  -9.276  1.00  3.49           C  
ATOM    486  CE2 PHE A  30       9.955  10.347  -9.011  1.00  3.49           C  
ATOM    487  CZ  PHE A  30       8.770  10.705  -8.506  1.00  3.49           C  
ATOM    488  H   PHE A  30       6.560   9.543 -12.738  1.00  3.49           H  
ATOM    489  HA  PHE A  30       8.331  11.779 -12.870  1.00  3.49           H  
ATOM    490 1HB  PHE A  30       8.788   8.817 -12.717  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      10.132   9.964 -12.828  1.00  3.49           H  
ATOM    492  HD1 PHE A  30       6.905  10.573 -11.194  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      10.982   9.763 -10.729  1.00  3.49           H  
ATOM    494  HE1 PHE A  30       6.714  11.079  -8.849  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      10.831  10.297  -8.374  1.00  3.49           H  
ATOM    496  HZ  PHE A  30       8.700  10.941  -7.488  1.00  3.49           H  
ATOM    497  N   LYS A  31       8.189   9.953 -15.571  1.00  3.65           N  
ATOM    498  CA  LYS A  31       8.556  10.001 -16.968  1.00  3.65           C  
ATOM    499  C   LYS A  31       7.943  11.250 -17.615  1.00  3.65           C  
ATOM    500  O   LYS A  31       8.596  11.919 -18.420  1.00  3.65           O  
ATOM    501  CB  LYS A  31       8.156   8.698 -17.646  1.00  3.65           C  
ATOM    502  CG  LYS A  31       9.029   7.505 -17.187  1.00  3.65           C  
ATOM    503  CD  LYS A  31       8.619   6.197 -17.838  1.00  3.65           C  
ATOM    504  CE  LYS A  31       9.498   5.044 -17.351  1.00  3.65           C  
ATOM    505  NZ  LYS A  31       9.097   3.741 -17.961  1.00  3.65           N  
ATOM    506  H   LYS A  31       7.591   9.201 -15.217  1.00  3.65           H  
ATOM    507  HA  LYS A  31       9.638  10.089 -17.038  1.00  3.65           H  
ATOM    508 1HB  LYS A  31       7.114   8.470 -17.405  1.00  3.65           H  
ATOM    509 2HB  LYS A  31       8.238   8.800 -18.726  1.00  3.65           H  
ATOM    510 1HG  LYS A  31      10.074   7.709 -17.422  1.00  3.65           H  
ATOM    511 2HG  LYS A  31       8.938   7.395 -16.103  1.00  3.65           H  
ATOM    512 1HD  LYS A  31       7.581   5.979 -17.576  1.00  3.65           H  
ATOM    513 2HD  LYS A  31       8.698   6.278 -18.920  1.00  3.65           H  
ATOM    514 1HE  LYS A  31      10.536   5.249 -17.604  1.00  3.65           H  
ATOM    515 2HE  LYS A  31       9.413   4.968 -16.270  1.00  3.65           H  
ATOM    516 1HZ  LYS A  31       9.698   3.002 -17.605  1.00  3.65           H  
ATOM    517 2HZ  LYS A  31       8.131   3.533 -17.722  1.00  3.65           H  
ATOM    518 3HZ  LYS A  31       9.187   3.794 -18.962  1.00  3.65           H  
ATOM    519  N   LEU A  32       6.717  11.611 -17.220  1.00  3.89           N  
ATOM    520  CA  LEU A  32       6.086  12.813 -17.759  1.00  3.89           C  
ATOM    521  C   LEU A  32       6.880  14.058 -17.357  1.00  3.89           C  
ATOM    522  O   LEU A  32       7.060  14.972 -18.164  1.00  3.89           O  
ATOM    523  CB  LEU A  32       4.641  12.929 -17.266  1.00  3.89           C  
ATOM    524  CG  LEU A  32       3.662  11.877 -17.819  1.00  3.89           C  
ATOM    525  CD1 LEU A  32       2.337  11.990 -17.087  1.00  3.89           C  
ATOM    526  CD2 LEU A  32       3.481  12.095 -19.304  1.00  3.89           C  
ATOM    527  H   LEU A  32       6.204  11.022 -16.562  1.00  3.89           H  
ATOM    528  HA  LEU A  32       6.078  12.742 -18.844  1.00  3.89           H  
ATOM    529 1HB  LEU A  32       4.640  12.842 -16.185  1.00  3.89           H  
ATOM    530 2HB  LEU A  32       4.263  13.914 -17.529  1.00  3.89           H  
ATOM    531  HG  LEU A  32       4.059  10.883 -17.654  1.00  3.89           H  
ATOM    532 1HD1 LEU A  32       1.651  11.248 -17.472  1.00  3.89           H  
ATOM    533 2HD1 LEU A  32       2.494  11.821 -16.032  1.00  3.89           H  
ATOM    534 3HD1 LEU A  32       1.921  12.983 -17.239  1.00  3.89           H  
ATOM    535 1HD2 LEU A  32       2.792  11.348 -19.698  1.00  3.89           H  
ATOM    536 2HD2 LEU A  32       3.077  13.092 -19.480  1.00  3.89           H  
ATOM    537 3HD2 LEU A  32       4.445  11.999 -19.803  1.00  3.89           H  
ATOM    538  N   ILE A  33       7.405  14.069 -16.127  1.00  4.20           N  
ATOM    539  CA  ILE A  33       8.229  15.176 -15.649  1.00  4.20           C  
ATOM    540  C   ILE A  33       9.517  15.247 -16.481  1.00  4.20           C  
ATOM    541  O   ILE A  33       9.889  16.307 -16.972  1.00  4.20           O  
ATOM    542  CB  ILE A  33       8.542  15.010 -14.143  1.00  4.20           C  
ATOM    543  CG1 ILE A  33       7.252  15.179 -13.291  1.00  4.20           C  
ATOM    544  CG2 ILE A  33       9.567  15.994 -13.711  1.00  4.20           C  
ATOM    545  CD1 ILE A  33       7.391  14.713 -11.826  1.00  4.20           C  
ATOM    546  H   ILE A  33       7.196  13.296 -15.496  1.00  4.20           H  
ATOM    547  HA  ILE A  33       7.680  16.104 -15.786  1.00  4.20           H  
ATOM    548  HB  ILE A  33       8.918  14.008 -13.966  1.00  4.20           H  
ATOM    549 1HG1 ILE A  33       6.986  16.234 -13.282  1.00  4.20           H  
ATOM    550 2HG1 ILE A  33       6.444  14.633 -13.758  1.00  4.20           H  
ATOM    551 1HG2 ILE A  33       9.766  15.834 -12.661  1.00  4.20           H  
ATOM    552 2HG2 ILE A  33      10.468  15.841 -14.283  1.00  4.20           H  
ATOM    553 3HG2 ILE A  33       9.200  17.007 -13.868  1.00  4.20           H  
ATOM    554 1HD1 ILE A  33       6.452  14.883 -11.306  1.00  4.20           H  
ATOM    555 2HD1 ILE A  33       7.629  13.658 -11.795  1.00  4.20           H  
ATOM    556 3HD1 ILE A  33       8.176  15.266 -11.339  1.00  4.20           H  
ATOM    557  N   ALA A  34      10.172  14.107 -16.691  1.00  4.57           N  
ATOM    558  CA  ALA A  34      11.396  14.042 -17.495  1.00  4.57           C  
ATOM    559  C   ALA A  34      11.151  14.526 -18.933  1.00  4.57           C  
ATOM    560  O   ALA A  34      11.986  15.187 -19.563  1.00  4.57           O  
ATOM    561  CB  ALA A  34      11.924  12.624 -17.503  1.00  4.57           C  
ATOM    562  H   ALA A  34       9.825  13.252 -16.259  1.00  4.57           H  
ATOM    563  HA  ALA A  34      12.141  14.688 -17.037  1.00  4.57           H  
ATOM    564 1HB  ALA A  34      12.850  12.586 -18.073  1.00  4.57           H  
ATOM    565 2HB  ALA A  34      12.116  12.305 -16.475  1.00  4.57           H  
ATOM    566 3HB  ALA A  34      11.187  11.968 -17.957  1.00  4.57           H  
ATOM    567  N   ASN A  35       9.953  14.267 -19.438  1.00  4.98           N  
ATOM    568  CA  ASN A  35       9.602  14.616 -20.803  1.00  4.98           C  
ATOM    569  C   ASN A  35       9.182  16.080 -20.927  1.00  4.98           C  
ATOM    570  O   ASN A  35       8.779  16.532 -22.001  1.00  4.98           O  
ATOM    571  CB  ASN A  35       8.519  13.689 -21.311  1.00  4.98           C  
ATOM    572  CG  ASN A  35       9.037  12.283 -21.535  1.00  4.98           C  
ATOM    573  OD1 ASN A  35      10.221  12.076 -21.831  1.00  4.98           O  
ATOM    574  ND2 ASN A  35       8.169  11.313 -21.405  1.00  4.98           N  
ATOM    575  H   ASN A  35       9.285  13.727 -18.889  1.00  4.98           H  
ATOM    576  HA  ASN A  35      10.485  14.480 -21.426  1.00  4.98           H  
ATOM    577 1HB  ASN A  35       7.706  13.655 -20.584  1.00  4.98           H  
ATOM    578 2HB  ASN A  35       8.112  14.075 -22.244  1.00  4.98           H  
ATOM    579 1HD2 ASN A  35       8.456  10.366 -21.539  1.00  4.98           H  
ATOM    580 2HD2 ASN A  35       7.222  11.519 -21.173  1.00  4.98           H  
ATOM    581  N   ALA A  36       9.342  16.843 -19.839  1.00  5.37           N  
ATOM    582  CA  ALA A  36       9.040  18.261 -19.812  1.00  5.37           C  
ATOM    583  C   ALA A  36      10.172  19.076 -20.439  1.00  5.37           C  
ATOM    584  O   ALA A  36      10.109  20.305 -20.448  1.00  5.37           O  
ATOM    585  CB  ALA A  36       8.795  18.733 -18.390  1.00  5.37           C  
ATOM    586  H   ALA A  36       9.663  16.426 -18.966  1.00  5.37           H  
ATOM    587  HA  ALA A  36       8.137  18.420 -20.400  1.00  5.37           H  
ATOM    588 1HB  ALA A  36       8.541  19.790 -18.394  1.00  5.37           H  
ATOM    589 2HB  ALA A  36       7.974  18.159 -17.953  1.00  5.37           H  
ATOM    590 3HB  ALA A  36       9.694  18.583 -17.800  1.00  5.37           H  
ATOM    591  N   LYS A  37      11.251  18.411 -20.905  1.00  5.66           N  
ATOM    592  CA  LYS A  37      12.389  19.047 -21.617  1.00  5.66           C  
ATOM    593  C   LYS A  37      13.323  19.900 -20.755  1.00  5.66           C  
ATOM    594  O   LYS A  37      14.540  19.803 -20.876  1.00  5.66           O  
ATOM    595  CB  LYS A  37      11.893  19.872 -22.814  1.00  5.66           C  
ATOM    596  CG  LYS A  37      11.276  19.026 -23.923  1.00  5.66           C  
ATOM    597  CD  LYS A  37      10.812  19.883 -25.087  1.00  5.66           C  
ATOM    598  CE  LYS A  37      10.190  19.029 -26.183  1.00  5.66           C  
ATOM    599  NZ  LYS A  37       9.702  19.856 -27.322  1.00  5.66           N  
ATOM    600  H   LYS A  37      11.286  17.395 -20.771  1.00  5.66           H  
ATOM    601  HA  LYS A  37      12.999  18.239 -22.024  1.00  5.66           H  
ATOM    602 1HB  LYS A  37      11.180  20.626 -22.519  1.00  5.66           H  
ATOM    603 2HB  LYS A  37      12.741  20.399 -23.250  1.00  5.66           H  
ATOM    604 1HG  LYS A  37      12.012  18.307 -24.281  1.00  5.66           H  
ATOM    605 2HG  LYS A  37      10.421  18.474 -23.525  1.00  5.66           H  
ATOM    606 1HD  LYS A  37      10.072  20.603 -24.735  1.00  5.66           H  
ATOM    607 2HD  LYS A  37      11.660  20.430 -25.499  1.00  5.66           H  
ATOM    608 1HE  LYS A  37      10.934  18.324 -26.551  1.00  5.66           H  
ATOM    609 2HE  LYS A  37       9.351  18.470 -25.766  1.00  5.66           H  
ATOM    610 1HZ  LYS A  37       9.298  19.255 -28.026  1.00  5.66           H  
ATOM    611 2HZ  LYS A  37       9.002  20.505 -26.991  1.00  5.66           H  
ATOM    612 3HZ  LYS A  37      10.475  20.369 -27.721  1.00  5.66           H  
ATOM    613  N   THR A  38      12.759  20.720 -19.878  1.00  5.80           N  
ATOM    614  CA  THR A  38      13.506  21.581 -18.962  1.00  5.80           C  
ATOM    615  C   THR A  38      14.151  20.765 -17.827  1.00  5.80           C  
ATOM    616  O   THR A  38      14.939  21.282 -17.036  1.00  5.80           O  
ATOM    617  CB  THR A  38      12.576  22.661 -18.385  1.00  5.80           C  
ATOM    618  OG1 THR A  38      11.495  22.042 -17.674  1.00  5.80           O  
ATOM    619  CG2 THR A  38      12.000  23.490 -19.517  1.00  5.80           C  
ATOM    620  H   THR A  38      11.747  20.763 -19.880  1.00  5.80           H  
ATOM    621  HA  THR A  38      14.302  22.071 -19.522  1.00  5.80           H  
ATOM    622  HB  THR A  38      13.135  23.300 -17.705  1.00  5.80           H  
ATOM    623  HG1 THR A  38      10.921  21.585 -18.307  1.00  5.80           H  
ATOM    624 1HG2 THR A  38      11.337  24.253 -19.110  1.00  5.80           H  
ATOM    625 2HG2 THR A  38      12.810  23.967 -20.068  1.00  5.80           H  
ATOM    626 3HG2 THR A  38      11.436  22.837 -20.189  1.00  5.80           H  
ATOM    627  N   VAL A  39      13.781  19.492 -17.768  1.00  5.71           N  
ATOM    628  CA  VAL A  39      14.246  18.484 -16.825  1.00  5.71           C  
ATOM    629  C   VAL A  39      15.229  17.554 -17.570  1.00  5.71           C  
ATOM    630  O   VAL A  39      14.898  17.074 -18.655  1.00  5.71           O  
ATOM    631  CB  VAL A  39      13.011  17.702 -16.319  1.00  5.71           C  
ATOM    632  CG1 VAL A  39      13.412  16.644 -15.409  1.00  5.71           C  
ATOM    633  CG2 VAL A  39      12.048  18.659 -15.639  1.00  5.71           C  
ATOM    634  H   VAL A  39      13.116  19.195 -18.463  1.00  5.71           H  
ATOM    635  HA  VAL A  39      14.761  18.964 -15.990  1.00  5.71           H  
ATOM    636  HB  VAL A  39      12.510  17.233 -17.171  1.00  5.71           H  
ATOM    637 1HG1 VAL A  39      12.555  16.088 -15.070  1.00  5.71           H  
ATOM    638 2HG1 VAL A  39      14.074  15.981 -15.945  1.00  5.71           H  
ATOM    639 3HG1 VAL A  39      13.920  17.074 -14.563  1.00  5.71           H  
ATOM    640 1HG2 VAL A  39      11.173  18.109 -15.301  1.00  5.71           H  
ATOM    641 2HG2 VAL A  39      12.540  19.123 -14.788  1.00  5.71           H  
ATOM    642 3HG2 VAL A  39      11.738  19.430 -16.345  1.00  5.71           H  
ATOM    643  N   GLU A  40      16.456  17.361 -17.051  1.00  5.42           N  
ATOM    644  CA  GLU A  40      17.444  16.533 -17.773  1.00  5.42           C  
ATOM    645  C   GLU A  40      18.465  15.874 -16.847  1.00  5.42           C  
ATOM    646  O   GLU A  40      19.128  16.549 -16.063  1.00  5.42           O  
ATOM    647  CB  GLU A  40      18.203  17.373 -18.817  1.00  5.42           C  
ATOM    648  CG  GLU A  40      19.210  16.575 -19.664  1.00  5.42           C  
ATOM    649  CD  GLU A  40      19.904  17.395 -20.739  1.00  5.42           C  
ATOM    650  OE1 GLU A  40      19.638  18.569 -20.844  1.00  5.42           O  
ATOM    651  OE2 GLU A  40      20.702  16.835 -21.455  1.00  5.42           O  
ATOM    652  H   GLU A  40      16.682  17.736 -16.123  1.00  5.42           H  
ATOM    653  HA  GLU A  40      16.904  15.739 -18.290  1.00  5.42           H  
ATOM    654 1HB  GLU A  40      17.488  17.841 -19.497  1.00  5.42           H  
ATOM    655 2HB  GLU A  40      18.746  18.172 -18.313  1.00  5.42           H  
ATOM    656 1HG  GLU A  40      19.971  16.163 -19.003  1.00  5.42           H  
ATOM    657 2HG  GLU A  40      18.688  15.741 -20.131  1.00  5.42           H  
ATOM    658  N   GLY A  41      18.652  14.563 -17.000  1.00  4.99           N  
ATOM    659  CA  GLY A  41      19.574  13.827 -16.138  1.00  4.99           C  
ATOM    660  C   GLY A  41      19.202  12.352 -16.083  1.00  4.99           C  
ATOM    661  O   GLY A  41      18.879  11.752 -17.112  1.00  4.99           O  
ATOM    662  H   GLY A  41      18.105  14.061 -17.684  1.00  4.99           H  
ATOM    663 1HA  GLY A  41      20.588  13.932 -16.522  1.00  4.99           H  
ATOM    664 2HA  GLY A  41      19.575  14.244 -15.140  1.00  4.99           H  
ATOM    665  N   VAL A  42      19.310  11.760 -14.891  1.00  4.54           N  
ATOM    666  CA  VAL A  42      19.042  10.328 -14.716  1.00  4.54           C  
ATOM    667  C   VAL A  42      17.921   9.968 -13.729  1.00  4.54           C  
ATOM    668  O   VAL A  42      17.861  10.493 -12.604  1.00  4.54           O  
ATOM    669  CB  VAL A  42      20.329   9.606 -14.271  1.00  4.54           C  
ATOM    670  CG1 VAL A  42      20.056   8.116 -14.017  1.00  4.54           C  
ATOM    671  CG2 VAL A  42      21.392   9.769 -15.351  1.00  4.54           C  
ATOM    672  H   VAL A  42      19.559  12.345 -14.086  1.00  4.54           H  
ATOM    673  HA  VAL A  42      18.758   9.928 -15.690  1.00  4.54           H  
ATOM    674  HB  VAL A  42      20.685  10.043 -13.338  1.00  4.54           H  
ATOM    675 1HG1 VAL A  42      20.978   7.630 -13.702  1.00  4.54           H  
ATOM    676 2HG1 VAL A  42      19.311   7.999 -13.231  1.00  4.54           H  
ATOM    677 3HG1 VAL A  42      19.694   7.646 -14.931  1.00  4.54           H  
ATOM    678 1HG2 VAL A  42      22.306   9.268 -15.037  1.00  4.54           H  
ATOM    679 2HG2 VAL A  42      21.035   9.326 -16.283  1.00  4.54           H  
ATOM    680 3HG2 VAL A  42      21.599  10.825 -15.509  1.00  4.54           H  
ATOM    681  N   TRP A  43      17.037   9.059 -14.178  1.00  4.18           N  
ATOM    682  CA  TRP A  43      15.967   8.493 -13.352  1.00  4.18           C  
ATOM    683  C   TRP A  43      16.277   7.042 -12.986  1.00  4.18           C  
ATOM    684  O   TRP A  43      16.762   6.275 -13.825  1.00  4.18           O  
ATOM    685  CB  TRP A  43      14.607   8.569 -14.059  1.00  4.18           C  
ATOM    686  CG  TRP A  43      13.455   7.843 -13.340  1.00  4.18           C  
ATOM    687  CD1 TRP A  43      12.710   8.315 -12.321  1.00  4.18           C  
ATOM    688  CD2 TRP A  43      12.903   6.538 -13.648  1.00  4.18           C  
ATOM    689  NE1 TRP A  43      11.740   7.411 -11.968  1.00  4.18           N  
ATOM    690  CE2 TRP A  43      11.838   6.329 -12.767  1.00  4.18           C  
ATOM    691  CE3 TRP A  43      13.212   5.553 -14.591  1.00  4.18           C  
ATOM    692  CZ2 TRP A  43      11.083   5.189 -12.800  1.00  4.18           C  
ATOM    693  CZ3 TRP A  43      12.449   4.395 -14.613  1.00  4.18           C  
ATOM    694  CH2 TRP A  43      11.413   4.221 -13.741  1.00  4.18           C  
ATOM    695  H   TRP A  43      17.137   8.724 -15.127  1.00  4.18           H  
ATOM    696  HA  TRP A  43      15.904   9.074 -12.440  1.00  4.18           H  
ATOM    697 1HB  TRP A  43      14.324   9.620 -14.177  1.00  4.18           H  
ATOM    698 2HB  TRP A  43      14.700   8.148 -15.058  1.00  4.18           H  
ATOM    699  HD1 TRP A  43      12.855   9.248 -11.860  1.00  4.18           H  
ATOM    700  HE1 TRP A  43      11.057   7.535 -11.236  1.00  4.18           H  
ATOM    701  HE3 TRP A  43      14.038   5.693 -15.291  1.00  4.18           H  
ATOM    702  HZ2 TRP A  43      10.251   5.027 -12.117  1.00  4.18           H  
ATOM    703  HZ3 TRP A  43      12.694   3.627 -15.346  1.00  4.18           H  
ATOM    704  HH2 TRP A  43      10.828   3.299 -13.786  1.00  4.18           H  
ATOM    705  N   THR A  44      15.987   6.680 -11.739  1.00  3.95           N  
ATOM    706  CA  THR A  44      16.161   5.315 -11.248  1.00  3.95           C  
ATOM    707  C   THR A  44      14.974   4.801 -10.440  1.00  3.95           C  
ATOM    708  O   THR A  44      14.437   5.504  -9.583  1.00  3.95           O  
ATOM    709  CB  THR A  44      17.445   5.195 -10.392  1.00  3.95           C  
ATOM    710  OG1 THR A  44      18.590   5.524 -11.193  1.00  3.95           O  
ATOM    711  CG2 THR A  44      17.608   3.780  -9.803  1.00  3.95           C  
ATOM    712  H   THR A  44      15.619   7.397 -11.114  1.00  3.95           H  
ATOM    713  HA  THR A  44      16.271   4.660 -12.112  1.00  3.95           H  
ATOM    714  HB  THR A  44      17.391   5.899  -9.573  1.00  3.95           H  
ATOM    715  HG1 THR A  44      18.571   5.006 -12.008  1.00  3.95           H  
ATOM    716 1HG2 THR A  44      18.518   3.740  -9.207  1.00  3.95           H  
ATOM    717 2HG2 THR A  44      16.761   3.540  -9.166  1.00  3.95           H  
ATOM    718 3HG2 THR A  44      17.673   3.053 -10.611  1.00  3.95           H  
ATOM    719  N   LEU A  45      14.587   3.551 -10.676  1.00  3.86           N  
ATOM    720  CA  LEU A  45      13.564   2.928  -9.843  1.00  3.86           C  
ATOM    721  C   LEU A  45      14.010   1.633  -9.215  1.00  3.86           C  
ATOM    722  O   LEU A  45      14.406   0.680  -9.891  1.00  3.86           O  
ATOM    723  CB  LEU A  45      12.263   2.731 -10.610  1.00  3.86           C  
ATOM    724  CG  LEU A  45      11.144   1.876  -9.926  1.00  3.86           C  
ATOM    725  CD1 LEU A  45      10.706   2.487  -8.606  1.00  3.86           C  
ATOM    726  CD2 LEU A  45       9.952   1.832 -10.885  1.00  3.86           C  
ATOM    727  H   LEU A  45      15.030   3.020 -11.412  1.00  3.86           H  
ATOM    728  HA  LEU A  45      13.338   3.611  -9.028  1.00  3.86           H  
ATOM    729 1HB  LEU A  45      11.841   3.706 -10.735  1.00  3.86           H  
ATOM    730 2HB  LEU A  45      12.480   2.307 -11.588  1.00  3.86           H  
ATOM    731  HG  LEU A  45      11.504   0.865  -9.734  1.00  3.86           H  
ATOM    732 1HD1 LEU A  45       9.909   1.890  -8.167  1.00  3.86           H  
ATOM    733 2HD1 LEU A  45      11.517   2.519  -7.927  1.00  3.86           H  
ATOM    734 3HD1 LEU A  45      10.369   3.465  -8.769  1.00  3.86           H  
ATOM    735 1HD2 LEU A  45       9.149   1.240 -10.445  1.00  3.86           H  
ATOM    736 2HD2 LEU A  45       9.592   2.840 -11.072  1.00  3.86           H  
ATOM    737 3HD2 LEU A  45      10.254   1.382 -11.831  1.00  3.86           H  
ATOM    738  N   LYS A  46      13.933   1.624  -7.893  1.00  3.87           N  
ATOM    739  CA  LYS A  46      14.258   0.473  -7.090  1.00  3.87           C  
ATOM    740  C   LYS A  46      12.951  -0.173  -6.640  1.00  3.87           C  
ATOM    741  O   LYS A  46      12.373   0.191  -5.607  1.00  3.87           O  
ATOM    742  CB  LYS A  46      15.145   0.889  -5.925  1.00  3.87           C  
ATOM    743  CG  LYS A  46      16.513   1.414  -6.366  1.00  3.87           C  
ATOM    744  CD  LYS A  46      17.377   1.821  -5.188  1.00  3.87           C  
ATOM    745  CE  LYS A  46      18.740   2.321  -5.651  1.00  3.87           C  
ATOM    746  NZ  LYS A  46      19.610   2.711  -4.503  1.00  3.87           N  
ATOM    747  H   LYS A  46      13.603   2.477  -7.434  1.00  3.87           H  
ATOM    748  HA  LYS A  46      14.802  -0.246  -7.702  1.00  3.87           H  
ATOM    749 1HB  LYS A  46      14.650   1.672  -5.353  1.00  3.87           H  
ATOM    750 2HB  LYS A  46      15.309   0.039  -5.268  1.00  3.87           H  
ATOM    751 1HG  LYS A  46      17.030   0.644  -6.942  1.00  3.87           H  
ATOM    752 2HG  LYS A  46      16.369   2.282  -7.007  1.00  3.87           H  
ATOM    753 1HD  LYS A  46      16.883   2.625  -4.644  1.00  3.87           H  
ATOM    754 2HD  LYS A  46      17.512   0.974  -4.516  1.00  3.87           H  
ATOM    755 1HE  LYS A  46      19.235   1.534  -6.219  1.00  3.87           H  
ATOM    756 2HE  LYS A  46      18.599   3.188  -6.299  1.00  3.87           H  
ATOM    757 1HZ  LYS A  46      20.501   3.037  -4.850  1.00  3.87           H  
ATOM    758 2HZ  LYS A  46      19.165   3.448  -3.975  1.00  3.87           H  
ATOM    759 3HZ  LYS A  46      19.755   1.912  -3.904  1.00  3.87           H  
ATOM    760  N   ASP A  47      12.462  -1.118  -7.448  1.00  3.91           N  
ATOM    761  CA  ASP A  47      11.142  -1.729  -7.251  1.00  3.91           C  
ATOM    762  C   ASP A  47      11.006  -2.445  -5.916  1.00  3.91           C  
ATOM    763  O   ASP A  47       9.927  -2.479  -5.332  1.00  3.91           O  
ATOM    764  CB  ASP A  47      10.812  -2.700  -8.388  1.00  3.91           C  
ATOM    765  CG  ASP A  47       9.352  -3.189  -8.349  1.00  3.91           C  
ATOM    766  OD1 ASP A  47       8.462  -2.367  -8.488  1.00  3.91           O  
ATOM    767  OD2 ASP A  47       9.130  -4.362  -8.179  1.00  3.91           O  
ATOM    768  H   ASP A  47      13.007  -1.382  -8.263  1.00  3.91           H  
ATOM    769  HA  ASP A  47      10.401  -0.927  -7.277  1.00  3.91           H  
ATOM    770 1HB  ASP A  47      10.994  -2.212  -9.347  1.00  3.91           H  
ATOM    771 2HB  ASP A  47      11.471  -3.568  -8.328  1.00  3.91           H  
ATOM    772  N   GLU A  48      12.115  -2.979  -5.414  1.00  3.94           N  
ATOM    773  CA  GLU A  48      12.129  -3.705  -4.148  1.00  3.94           C  
ATOM    774  C   GLU A  48      11.707  -2.818  -2.978  1.00  3.94           C  
ATOM    775  O   GLU A  48      11.211  -3.312  -1.963  1.00  3.94           O  
ATOM    776  CB  GLU A  48      13.525  -4.274  -3.881  1.00  3.94           C  
ATOM    777  CG  GLU A  48      13.933  -5.402  -4.828  1.00  3.94           C  
ATOM    778  CD  GLU A  48      15.329  -5.930  -4.571  1.00  3.94           C  
ATOM    779  OE1 GLU A  48      16.031  -5.353  -3.775  1.00  3.94           O  
ATOM    780  OE2 GLU A  48      15.688  -6.915  -5.176  1.00  3.94           O  
ATOM    781  H   GLU A  48      12.967  -2.896  -5.943  1.00  3.94           H  
ATOM    782  HA  GLU A  48      11.421  -4.531  -4.220  1.00  3.94           H  
ATOM    783 1HB  GLU A  48      14.264  -3.476  -3.968  1.00  3.94           H  
ATOM    784 2HB  GLU A  48      13.573  -4.654  -2.861  1.00  3.94           H  
ATOM    785 1HG  GLU A  48      13.223  -6.221  -4.722  1.00  3.94           H  
ATOM    786 2HG  GLU A  48      13.870  -5.035  -5.852  1.00  3.94           H  
ATOM    787  N   ILE A  49      11.968  -1.514  -3.095  1.00  3.92           N  
ATOM    788  CA  ILE A  49      11.647  -0.561  -2.050  1.00  3.92           C  
ATOM    789  C   ILE A  49      10.678   0.518  -2.547  1.00  3.92           C  
ATOM    790  O   ILE A  49      10.250   1.378  -1.776  1.00  3.92           O  
ATOM    791  CB  ILE A  49      12.937   0.058  -1.481  1.00  3.92           C  
ATOM    792  CG1 ILE A  49      13.676   0.790  -2.577  1.00  3.92           C  
ATOM    793  CG2 ILE A  49      13.821  -1.029  -0.881  1.00  3.92           C  
ATOM    794  CD1 ILE A  49      14.828   1.627  -2.088  1.00  3.92           C  
ATOM    795  H   ILE A  49      12.355  -1.159  -3.964  1.00  3.92           H  
ATOM    796  HA  ILE A  49      11.155  -1.095  -1.238  1.00  3.92           H  
ATOM    797  HB  ILE A  49      12.680   0.783  -0.712  1.00  3.92           H  
ATOM    798 1HG1 ILE A  49      14.049   0.057  -3.281  1.00  3.92           H  
ATOM    799 2HG1 ILE A  49      12.979   1.430  -3.097  1.00  3.92           H  
ATOM    800 1HG2 ILE A  49      14.726  -0.580  -0.474  1.00  3.92           H  
ATOM    801 2HG2 ILE A  49      13.278  -1.538  -0.085  1.00  3.92           H  
ATOM    802 3HG2 ILE A  49      14.094  -1.750  -1.651  1.00  3.92           H  
ATOM    803 1HD1 ILE A  49      15.301   2.116  -2.926  1.00  3.92           H  
ATOM    804 2HD1 ILE A  49      14.461   2.379  -1.393  1.00  3.92           H  
ATOM    805 3HD1 ILE A  49      15.551   0.990  -1.584  1.00  3.92           H  
ATOM    806  N   LYS A  50      10.330   0.466  -3.841  1.00  3.85           N  
ATOM    807  CA  LYS A  50       9.418   1.414  -4.486  1.00  3.85           C  
ATOM    808  C   LYS A  50       9.890   2.856  -4.353  1.00  3.85           C  
ATOM    809  O   LYS A  50       9.088   3.759  -4.074  1.00  3.85           O  
ATOM    810  CB  LYS A  50       8.000   1.273  -3.927  1.00  3.85           C  
ATOM    811  CG  LYS A  50       7.396  -0.129  -4.026  1.00  3.85           C  
ATOM    812  CD  LYS A  50       7.113  -0.537  -5.476  1.00  3.85           C  
ATOM    813  CE  LYS A  50       6.457  -1.919  -5.529  1.00  3.85           C  
ATOM    814  NZ  LYS A  50       6.170  -2.369  -6.932  1.00  3.85           N  
ATOM    815  H   LYS A  50      10.747  -0.248  -4.426  1.00  3.85           H  
ATOM    816  HA  LYS A  50       9.390   1.176  -5.552  1.00  3.85           H  
ATOM    817 1HB  LYS A  50       7.977   1.570  -2.881  1.00  3.85           H  
ATOM    818 2HB  LYS A  50       7.334   1.948  -4.464  1.00  3.85           H  
ATOM    819 1HG  LYS A  50       8.091  -0.856  -3.596  1.00  3.85           H  
ATOM    820 2HG  LYS A  50       6.465  -0.156  -3.458  1.00  3.85           H  
ATOM    821 1HD  LYS A  50       6.457   0.194  -5.946  1.00  3.85           H  
ATOM    822 2HD  LYS A  50       8.052  -0.579  -6.038  1.00  3.85           H  
ATOM    823 1HE  LYS A  50       7.132  -2.640  -5.066  1.00  3.85           H  
ATOM    824 2HE  LYS A  50       5.524  -1.892  -4.968  1.00  3.85           H  
ATOM    825 1HZ  LYS A  50       5.757  -3.282  -6.916  1.00  3.85           H  
ATOM    826 2HZ  LYS A  50       5.549  -1.726  -7.378  1.00  3.85           H  
ATOM    827 3HZ  LYS A  50       7.038  -2.416  -7.479  1.00  3.85           H  
ATOM    828  N   THR A  51      11.188   3.057  -4.575  1.00  3.77           N  
ATOM    829  CA  THR A  51      11.757   4.399  -4.527  1.00  3.77           C  
ATOM    830  C   THR A  51      12.063   4.889  -5.931  1.00  3.77           C  
ATOM    831  O   THR A  51      12.731   4.209  -6.720  1.00  3.77           O  
ATOM    832  CB  THR A  51      13.022   4.489  -3.650  1.00  3.77           C  
ATOM    833  OG1 THR A  51      12.704   4.130  -2.295  1.00  3.77           O  
ATOM    834  CG2 THR A  51      13.569   5.933  -3.663  1.00  3.77           C  
ATOM    835  H   THR A  51      11.761   2.243  -4.799  1.00  3.77           H  
ATOM    836  HA  THR A  51      11.019   5.068  -4.098  1.00  3.77           H  
ATOM    837  HB  THR A  51      13.777   3.809  -4.033  1.00  3.77           H  
ATOM    838  HG1 THR A  51      12.208   3.301  -2.281  1.00  3.77           H  
ATOM    839 1HG2 THR A  51      14.457   5.991  -3.040  1.00  3.77           H  
ATOM    840 2HG2 THR A  51      13.829   6.227  -4.682  1.00  3.77           H  
ATOM    841 3HG2 THR A  51      12.812   6.616  -3.279  1.00  3.77           H  
ATOM    842  N   PHE A  52      11.550   6.079  -6.226  1.00  3.75           N  
ATOM    843  CA  PHE A  52      11.667   6.719  -7.529  1.00  3.75           C  
ATOM    844  C   PHE A  52      12.612   7.914  -7.444  1.00  3.75           C  
ATOM    845  O   PHE A  52      12.261   8.968  -6.889  1.00  3.75           O  
ATOM    846  CB  PHE A  52      10.291   7.209  -7.944  1.00  3.75           C  
ATOM    847  CG  PHE A  52       9.297   6.145  -8.060  1.00  3.75           C  
ATOM    848  CD1 PHE A  52       8.695   5.624  -6.911  1.00  3.75           C  
ATOM    849  CD2 PHE A  52       8.924   5.665  -9.277  1.00  3.75           C  
ATOM    850  CE1 PHE A  52       7.767   4.617  -6.997  1.00  3.75           C  
ATOM    851  CE2 PHE A  52       7.994   4.661  -9.355  1.00  3.75           C  
ATOM    852  CZ  PHE A  52       7.426   4.132  -8.226  1.00  3.75           C  
ATOM    853  H   PHE A  52      11.030   6.555  -5.488  1.00  3.75           H  
ATOM    854  HA  PHE A  52      12.059   6.002  -8.254  1.00  3.75           H  
ATOM    855 1HB  PHE A  52       9.928   7.951  -7.239  1.00  3.75           H  
ATOM    856 2HB  PHE A  52      10.377   7.662  -8.911  1.00  3.75           H  
ATOM    857  HD1 PHE A  52       8.982   6.015  -5.931  1.00  3.75           H  
ATOM    858  HD2 PHE A  52       9.375   6.075 -10.179  1.00  3.75           H  
ATOM    859  HE1 PHE A  52       7.314   4.206  -6.092  1.00  3.75           H  
ATOM    860  HE2 PHE A  52       7.713   4.275 -10.302  1.00  3.75           H  
ATOM    861  HZ  PHE A  52       6.699   3.336  -8.325  1.00  3.75           H  
ATOM    862  N   THR A  53      13.808   7.760  -7.995  1.00  3.82           N  
ATOM    863  CA  THR A  53      14.817   8.786  -7.855  1.00  3.82           C  
ATOM    864  C   THR A  53      15.019   9.599  -9.112  1.00  3.82           C  
ATOM    865  O   THR A  53      15.169   9.051 -10.202  1.00  3.82           O  
ATOM    866  CB  THR A  53      16.158   8.176  -7.435  1.00  3.82           C  
ATOM    867  OG1 THR A  53      16.005   7.514  -6.181  1.00  3.82           O  
ATOM    868  CG2 THR A  53      17.227   9.255  -7.317  1.00  3.82           C  
ATOM    869  H   THR A  53      14.035   6.898  -8.486  1.00  3.82           H  
ATOM    870  HA  THR A  53      14.502   9.451  -7.078  1.00  3.82           H  
ATOM    871  HB  THR A  53      16.465   7.449  -8.174  1.00  3.82           H  
ATOM    872  HG1 THR A  53      16.870   7.304  -5.827  1.00  3.82           H  
ATOM    873 1HG2 THR A  53      18.170   8.801  -7.019  1.00  3.82           H  
ATOM    874 2HG2 THR A  53      17.351   9.737  -8.278  1.00  3.82           H  
ATOM    875 3HG2 THR A  53      16.932   9.992  -6.578  1.00  3.82           H  
ATOM    876  N   VAL A  54      15.012  10.915  -8.943  1.00  4.00           N  
ATOM    877  CA  VAL A  54      15.246  11.846 -10.033  1.00  4.00           C  
ATOM    878  C   VAL A  54      16.373  12.802  -9.725  1.00  4.00           C  
ATOM    879  O   VAL A  54      16.290  13.649  -8.820  1.00  4.00           O  
ATOM    880  CB  VAL A  54      13.977  12.636 -10.336  1.00  4.00           C  
ATOM    881  CG1 VAL A  54      14.194  13.638 -11.372  1.00  4.00           C  
ATOM    882  CG2 VAL A  54      12.954  11.727 -10.817  1.00  4.00           C  
ATOM    883  H   VAL A  54      14.875  11.274  -8.013  1.00  4.00           H  
ATOM    884  HA  VAL A  54      15.519  11.278 -10.925  1.00  4.00           H  
ATOM    885  HB  VAL A  54      13.675  13.108  -9.470  1.00  4.00           H  
ATOM    886 1HG1 VAL A  54      13.270  14.162 -11.561  1.00  4.00           H  
ATOM    887 2HG1 VAL A  54      14.957  14.345 -11.063  1.00  4.00           H  
ATOM    888 3HG1 VAL A  54      14.504  13.129 -12.258  1.00  4.00           H  
ATOM    889 1HG2 VAL A  54      12.041  12.253 -11.044  1.00  4.00           H  
ATOM    890 2HG2 VAL A  54      13.335  11.276 -11.725  1.00  4.00           H  
ATOM    891 3HG2 VAL A  54      12.765  10.976 -10.067  1.00  4.00           H  
ATOM    892  N   THR A  55      17.380  12.729 -10.584  1.00  4.24           N  
ATOM    893  CA  THR A  55      18.584  13.532 -10.533  1.00  4.24           C  
ATOM    894  C   THR A  55      18.667  14.240 -11.867  1.00  4.24           C  
ATOM    895  O   THR A  55      19.568  13.988 -12.678  1.00  4.24           O  
ATOM    896  CB  THR A  55      19.835  12.667 -10.323  1.00  4.24           C  
ATOM    897  OG1 THR A  55      19.929  11.698 -11.377  1.00  4.24           O  
ATOM    898  CG2 THR A  55      19.744  11.940  -8.995  1.00  4.24           C  
ATOM    899  H   THR A  55      17.349  12.009 -11.310  1.00  4.24           H  
ATOM    900  HA  THR A  55      18.503  14.276  -9.741  1.00  4.24           H  
ATOM    901  HB  THR A  55      20.722  13.298 -10.333  1.00  4.24           H  
ATOM    902  HG1 THR A  55      19.059  11.254 -11.505  1.00  4.24           H  
ATOM    903 1HG2 THR A  55      20.631  11.325  -8.855  1.00  4.24           H  
ATOM    904 2HG2 THR A  55      19.670  12.665  -8.186  1.00  4.24           H  
ATOM    905 3HG2 THR A  55      18.868  11.311  -8.996  1.00  4.24           H  
ATOM    906  N   GLU A  56      17.619  15.011 -12.120  1.00  4.49           N  
ATOM    907  CA  GLU A  56      17.398  15.701 -13.370  1.00  4.49           C  
ATOM    908  C   GLU A  56      17.267  17.204 -13.138  1.00  4.49           C  
ATOM    909  O   GLU A  56      17.530  17.677 -12.034  1.00  4.49           O  
ATOM    910  OXT GLU A  56      16.944  17.965 -14.055  1.00  4.49           O  
ATOM    911  CB  GLU A  56      16.140  15.132 -14.033  1.00  4.49           C  
ATOM    912  CG  GLU A  56      16.201  13.622 -14.395  1.00  4.49           C  
ATOM    913  CD  GLU A  56      14.907  13.041 -14.958  1.00  4.49           C  
ATOM    914  OE1 GLU A  56      13.943  13.743 -14.999  1.00  4.49           O  
ATOM    915  OE2 GLU A  56      14.906  11.902 -15.359  1.00  4.49           O  
ATOM    916  H   GLU A  56      16.945  15.126 -11.376  1.00  4.49           H  
ATOM    917  HA  GLU A  56      18.251  15.538 -14.006  1.00  4.49           H  
ATOM    918 1HB  GLU A  56      15.272  15.323 -13.416  1.00  4.49           H  
ATOM    919 2HB  GLU A  56      16.010  15.647 -14.956  1.00  4.49           H  
ATOM    920 1HG  GLU A  56      16.937  13.504 -15.139  1.00  4.49           H  
ATOM    921 2HG  GLU A  56      16.514  13.043 -13.528  1.00  4.49           H  
TER     922
ENDMDL

REMARK ID 698235 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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      -0.066   0.110  -0.719  1.00  6.43           N  
ATOM      2  CA  THR A   1       1.013   0.602   0.127  1.00  6.43           C  
ATOM      3  C   THR A   1       1.675   1.818  -0.492  1.00  6.43           C  
ATOM      4  O   THR A   1       1.388   2.188  -1.633  1.00  6.43           O  
ATOM      5  CB  THR A   1       2.080  -0.486   0.372  1.00  6.43           C  
ATOM      6  OG1 THR A   1       2.706  -0.832  -0.871  1.00  6.43           O  
ATOM      7  CG2 THR A   1       1.449  -1.724   0.984  1.00  6.43           C  
ATOM      8 1H   THR A   1      -0.656  -0.514  -0.188  1.00  6.43           H  
ATOM      9 2H   THR A   1      -0.612   0.893  -1.049  1.00  6.43           H  
ATOM     10 3H   THR A   1       0.325  -0.383  -1.508  1.00  6.43           H  
ATOM     11  HA  THR A   1       0.594   0.901   1.088  1.00  6.43           H  
ATOM     12  HB  THR A   1       2.840  -0.099   1.052  1.00  6.43           H  
ATOM     13  HG1 THR A   1       3.126  -0.046  -1.247  1.00  6.43           H  
ATOM     14 1HG2 THR A   1       2.218  -2.478   1.153  1.00  6.43           H  
ATOM     15 2HG2 THR A   1       0.983  -1.462   1.934  1.00  6.43           H  
ATOM     16 3HG2 THR A   1       0.694  -2.121   0.307  1.00  6.43           H  
ATOM     17  N   THR A   2       2.564   2.433   0.271  1.00  5.96           N  
ATOM     18  CA  THR A   2       3.311   3.604  -0.167  1.00  5.96           C  
ATOM     19  C   THR A   2       4.793   3.334   0.029  1.00  5.96           C  
ATOM     20  O   THR A   2       5.165   2.295   0.573  1.00  5.96           O  
ATOM     21  CB  THR A   2       2.903   4.865   0.616  1.00  5.96           C  
ATOM     22  OG1 THR A   2       3.288   4.717   1.984  1.00  5.96           O  
ATOM     23  CG2 THR A   2       1.398   5.084   0.537  1.00  5.96           C  
ATOM     24  H   THR A   2       2.742   2.080   1.200  1.00  5.96           H  
ATOM     25  HA  THR A   2       3.131   3.773  -1.229  1.00  5.96           H  
ATOM     26  HB  THR A   2       3.412   5.731   0.195  1.00  5.96           H  
ATOM     27  HG1 THR A   2       4.249   4.616   2.036  1.00  5.96           H  
ATOM     28 1HG2 THR A   2       1.133   5.981   1.094  1.00  5.96           H  
ATOM     29 2HG2 THR A   2       1.104   5.201  -0.506  1.00  5.96           H  
ATOM     30 3HG2 THR A   2       0.879   4.232   0.965  1.00  5.96           H  
ATOM     31  N   TYR A   3       5.627   4.256  -0.430  1.00  5.52           N  
ATOM     32  CA  TYR A   3       7.069   4.127  -0.260  1.00  5.52           C  
ATOM     33  C   TYR A   3       7.750   5.490  -0.189  1.00  5.52           C  
ATOM     34  O   TYR A   3       7.416   6.409  -0.941  1.00  5.52           O  
ATOM     35  CB  TYR A   3       7.641   3.257  -1.379  1.00  5.52           C  
ATOM     36  CG  TYR A   3       9.119   3.037  -1.327  1.00  5.52           C  
ATOM     37  CD1 TYR A   3       9.662   2.086  -0.481  1.00  5.52           C  
ATOM     38  CD2 TYR A   3       9.926   3.753  -2.164  1.00  5.52           C  
ATOM     39  CE1 TYR A   3      11.015   1.863  -0.479  1.00  5.52           C  
ATOM     40  CE2 TYR A   3      11.256   3.534  -2.165  1.00  5.52           C  
ATOM     41  CZ  TYR A   3      11.813   2.592  -1.332  1.00  5.52           C  
ATOM     42  OH  TYR A   3      13.152   2.363  -1.361  1.00  5.52           O  
ATOM     43  H   TYR A   3       5.259   5.075  -0.889  1.00  5.52           H  
ATOM     44  HA  TYR A   3       7.261   3.624   0.689  1.00  5.52           H  
ATOM     45 1HB  TYR A   3       7.159   2.280  -1.353  1.00  5.52           H  
ATOM     46 2HB  TYR A   3       7.403   3.707  -2.341  1.00  5.52           H  
ATOM     47  HD1 TYR A   3       9.013   1.518   0.181  1.00  5.52           H  
ATOM     48  HD2 TYR A   3       9.495   4.494  -2.837  1.00  5.52           H  
ATOM     49  HE1 TYR A   3      11.448   1.114   0.184  1.00  5.52           H  
ATOM     50  HE2 TYR A   3      11.870   4.098  -2.840  1.00  5.52           H  
ATOM     51  HH  TYR A   3      13.554   2.919  -2.031  1.00  5.52           H  
ATOM     52  N   LYS A   4       8.701   5.601   0.729  1.00  5.18           N  
ATOM     53  CA  LYS A   4       9.493   6.804   0.968  1.00  5.18           C  
ATOM     54  C   LYS A   4      10.972   6.474   0.943  1.00  5.18           C  
ATOM     55  O   LYS A   4      11.365   5.375   1.328  1.00  5.18           O  
ATOM     56  CB  LYS A   4       9.115   7.431   2.314  1.00  5.18           C  
ATOM     57  CG  LYS A   4       9.928   8.676   2.718  1.00  5.18           C  
ATOM     58  CD  LYS A   4       9.440   9.238   4.042  1.00  5.18           C  
ATOM     59  CE  LYS A   4      10.283  10.423   4.489  1.00  5.18           C  
ATOM     60  NZ  LYS A   4       9.805  10.983   5.789  1.00  5.18           N  
ATOM     61  H   LYS A   4       8.881   4.787   1.324  1.00  5.18           H  
ATOM     62  HA  LYS A   4       9.296   7.520   0.171  1.00  5.18           H  
ATOM     63 1HB  LYS A   4       8.064   7.711   2.299  1.00  5.18           H  
ATOM     64 2HB  LYS A   4       9.238   6.689   3.102  1.00  5.18           H  
ATOM     65 1HG  LYS A   4      10.978   8.415   2.836  1.00  5.18           H  
ATOM     66 2HG  LYS A   4       9.844   9.439   1.947  1.00  5.18           H  
ATOM     67 1HD  LYS A   4       8.402   9.550   3.945  1.00  5.18           H  
ATOM     68 2HD  LYS A   4       9.500   8.454   4.801  1.00  5.18           H  
ATOM     69 1HE  LYS A   4      11.317  10.098   4.603  1.00  5.18           H  
ATOM     70 2HE  LYS A   4      10.239  11.204   3.730  1.00  5.18           H  
ATOM     71 1HZ  LYS A   4      10.388  11.763   6.056  1.00  5.18           H  
ATOM     72 2HZ  LYS A   4       8.849  11.295   5.691  1.00  5.18           H  
ATOM     73 3HZ  LYS A   4       9.854  10.265   6.499  1.00  5.18           H  
ATOM     74  N   LEU A   5      11.800   7.401   0.483  1.00  4.99           N  
ATOM     75  CA  LEU A   5      13.212   7.097   0.491  1.00  4.99           C  
ATOM     76  C   LEU A   5      13.914   7.586   1.783  1.00  4.99           C  
ATOM     77  O   LEU A   5      13.774   6.866   2.769  1.00  4.99           O  
ATOM     78  CB  LEU A   5      13.781   7.542  -0.855  1.00  4.99           C  
ATOM     79  CG  LEU A   5      13.367   6.705  -1.931  1.00  4.99           C  
ATOM     80  CD1 LEU A   5      13.709   7.316  -3.266  1.00  4.99           C  
ATOM     81  CD2 LEU A   5      14.096   5.443  -1.727  1.00  4.99           C  
ATOM     82  H   LEU A   5      11.455   8.290   0.150  1.00  4.99           H  
ATOM     83  HA  LEU A   5      13.315   6.015   0.483  1.00  4.99           H  
ATOM     84 1HB  LEU A   5      13.419   8.509  -1.129  1.00  4.99           H  
ATOM     85 2HB  LEU A   5      14.863   7.505  -0.826  1.00  4.99           H  
ATOM     86  HG  LEU A   5      12.292   6.540  -1.893  1.00  4.99           H  
ATOM     87 1HD1 LEU A   5      13.393   6.649  -4.046  1.00  4.99           H  
ATOM     88 2HD1 LEU A   5      13.189   8.267  -3.382  1.00  4.99           H  
ATOM     89 3HD1 LEU A   5      14.762   7.473  -3.335  1.00  4.99           H  
ATOM     90 1HD2 LEU A   5      13.840   4.787  -2.465  1.00  4.99           H  
ATOM     91 2HD2 LEU A   5      15.171   5.631  -1.761  1.00  4.99           H  
ATOM     92 3HD2 LEU A   5      13.839   5.019  -0.758  1.00  4.99           H  
ATOM     93  N   ILE A   6      14.606   8.737   1.905  1.00  4.98           N  
ATOM     94  CA  ILE A   6      14.897   9.807   0.953  1.00  4.98           C  
ATOM     95  C   ILE A   6      16.254   9.539   0.281  1.00  4.98           C  
ATOM     96  O   ILE A   6      17.133   8.915   0.886  1.00  4.98           O  
ATOM     97  CB  ILE A   6      14.905  11.150   1.674  1.00  4.98           C  
ATOM     98  CG1 ILE A   6      15.987  11.166   2.713  1.00  4.98           C  
ATOM     99  CG2 ILE A   6      13.547  11.373   2.322  1.00  4.98           C  
ATOM    100  CD1 ILE A   6      16.229  12.515   3.336  1.00  4.98           C  
ATOM    101  H   ILE A   6      14.992   8.829   2.841  1.00  4.98           H  
ATOM    102  HA  ILE A   6      14.119   9.888   0.219  1.00  4.98           H  
ATOM    103  HB  ILE A   6      15.112  11.949   0.960  1.00  4.98           H  
ATOM    104 1HG1 ILE A   6      15.722  10.463   3.504  1.00  4.98           H  
ATOM    105 2HG1 ILE A   6      16.902  10.836   2.246  1.00  4.98           H  
ATOM    106 1HG2 ILE A   6      13.543  12.333   2.839  1.00  4.98           H  
ATOM    107 2HG2 ILE A   6      12.774  11.367   1.559  1.00  4.98           H  
ATOM    108 3HG2 ILE A   6      13.358  10.574   3.040  1.00  4.98           H  
ATOM    109 1HD1 ILE A   6      17.028  12.434   4.073  1.00  4.98           H  
ATOM    110 2HD1 ILE A   6      16.517  13.227   2.561  1.00  4.98           H  
ATOM    111 3HD1 ILE A   6      15.319  12.856   3.825  1.00  4.98           H  
ATOM    112  N   LEU A   7      16.413   9.938  -0.978  1.00  5.12           N  
ATOM    113  CA  LEU A   7      17.690   9.718  -1.651  1.00  5.12           C  
ATOM    114  C   LEU A   7      18.399  11.061  -1.854  1.00  5.12           C  
ATOM    115  O   LEU A   7      17.729  12.042  -2.199  1.00  5.12           O  
ATOM    116  CB  LEU A   7      17.488   9.069  -3.029  1.00  5.12           C  
ATOM    117  CG  LEU A   7      18.677   8.282  -3.556  1.00  5.12           C  
ATOM    118  CD1 LEU A   7      18.723   7.037  -2.741  1.00  5.12           C  
ATOM    119  CD2 LEU A   7      18.561   8.002  -5.029  1.00  5.12           C  
ATOM    120  H   LEU A   7      15.664  10.419  -1.456  1.00  5.12           H  
ATOM    121  HA  LEU A   7      18.318   9.077  -1.034  1.00  5.12           H  
ATOM    122 1HB  LEU A   7      16.671   8.391  -2.956  1.00  5.12           H  
ATOM    123 2HB  LEU A   7      17.242   9.841  -3.751  1.00  5.12           H  
ATOM    124  HG  LEU A   7      19.588   8.817  -3.365  1.00  5.12           H  
ATOM    125 1HD1 LEU A   7      19.574   6.427  -3.030  1.00  5.12           H  
ATOM    126 2HD1 LEU A   7      18.804   7.330  -1.705  1.00  5.12           H  
ATOM    127 3HD1 LEU A   7      17.807   6.477  -2.878  1.00  5.12           H  
ATOM    128 1HD2 LEU A   7      19.405   7.406  -5.365  1.00  5.12           H  
ATOM    129 2HD2 LEU A   7      17.663   7.482  -5.212  1.00  5.12           H  
ATOM    130 3HD2 LEU A   7      18.554   8.924  -5.553  1.00  5.12           H  
ATOM    131  N   ASN A   8      19.721  11.117  -1.663  1.00  5.38           N  
ATOM    132  CA  ASN A   8      20.483  12.345  -1.975  1.00  5.38           C  
ATOM    133  C   ASN A   8      21.430  12.133  -3.154  1.00  5.38           C  
ATOM    134  O   ASN A   8      22.453  12.807  -3.275  1.00  5.38           O  
ATOM    135  CB  ASN A   8      21.264  12.862  -0.782  1.00  5.38           C  
ATOM    136  CG  ASN A   8      21.686  14.290  -0.876  1.00  5.38           C  
ATOM    137  OD1 ASN A   8      20.966  15.157  -1.385  1.00  5.38           O  
ATOM    138  ND2 ASN A   8      22.865  14.559  -0.368  1.00  5.38           N  
ATOM    139  H   ASN A   8      20.195  10.277  -1.311  1.00  5.38           H  
ATOM    140  HA  ASN A   8      19.777  13.121  -2.274  1.00  5.38           H  
ATOM    141 1HB  ASN A   8      20.671  12.758   0.104  1.00  5.38           H  
ATOM    142 2HB  ASN A   8      22.170  12.271  -0.664  1.00  5.38           H  
ATOM    143 1HD2 ASN A   8      23.218  15.493  -0.385  1.00  5.38           H  
ATOM    144 2HD2 ASN A   8      23.414  13.822   0.042  1.00  5.38           H  
ATOM    145  N   LEU A   9      21.091  11.196  -4.022  1.00  5.65           N  
ATOM    146  CA  LEU A   9      21.917  10.890  -5.176  1.00  5.65           C  
ATOM    147  C   LEU A   9      21.248  11.490  -6.421  1.00  5.65           C  
ATOM    148  O   LEU A   9      20.388  10.874  -7.051  1.00  5.65           O  
ATOM    149  CB  LEU A   9      22.080   9.378  -5.234  1.00  5.65           C  
ATOM    150  CG  LEU A   9      22.596   8.763  -3.875  1.00  5.65           C  
ATOM    151  CD1 LEU A   9      22.625   7.279  -3.971  1.00  5.65           C  
ATOM    152  CD2 LEU A   9      23.965   9.316  -3.544  1.00  5.65           C  
ATOM    153  H   LEU A   9      20.235  10.684  -3.870  1.00  5.65           H  
ATOM    154  HA  LEU A   9      22.898  11.347  -5.050  1.00  5.65           H  
ATOM    155 1HB  LEU A   9      21.144   8.931  -5.488  1.00  5.65           H  
ATOM    156 2HB  LEU A   9      22.802   9.134  -6.013  1.00  5.65           H  
ATOM    157  HG  LEU A   9      21.911   9.029  -3.070  1.00  5.65           H  
ATOM    158 1HD1 LEU A   9      22.969   6.857  -3.029  1.00  5.65           H  
ATOM    159 2HD1 LEU A   9      21.632   6.906  -4.190  1.00  5.65           H  
ATOM    160 3HD1 LEU A   9      23.305   7.006  -4.764  1.00  5.65           H  
ATOM    161 1HD2 LEU A   9      24.311   8.896  -2.591  1.00  5.65           H  
ATOM    162 2HD2 LEU A   9      24.667   9.053  -4.333  1.00  5.65           H  
ATOM    163 3HD2 LEU A   9      23.914  10.401  -3.455  1.00  5.65           H  
ATOM    164  N   LYS A  10      21.648  12.719  -6.744  1.00  5.89           N  
ATOM    165  CA  LYS A  10      20.972  13.610  -7.701  1.00  5.89           C  
ATOM    166  C   LYS A  10      20.381  13.034  -8.995  1.00  5.89           C  
ATOM    167  O   LYS A  10      19.196  13.227  -9.261  1.00  5.89           O  
ATOM    168  CB  LYS A  10      21.960  14.707  -8.109  1.00  5.89           C  
ATOM    169  CG  LYS A  10      21.413  15.750  -9.086  1.00  5.89           C  
ATOM    170  CD  LYS A  10      22.477  16.798  -9.420  1.00  5.89           C  
ATOM    171  CE  LYS A  10      21.965  17.815 -10.434  1.00  5.89           C  
ATOM    172  NZ  LYS A  10      23.004  18.834 -10.774  1.00  5.89           N  
ATOM    173  H   LYS A  10      22.418  13.102  -6.208  1.00  5.89           H  
ATOM    174  HA  LYS A  10      20.148  14.078  -7.163  1.00  5.89           H  
ATOM    175 1HB  LYS A  10      22.300  15.233  -7.218  1.00  5.89           H  
ATOM    176 2HB  LYS A  10      22.836  14.253  -8.572  1.00  5.89           H  
ATOM    177 1HG  LYS A  10      21.094  15.260 -10.006  1.00  5.89           H  
ATOM    178 2HG  LYS A  10      20.551  16.246  -8.643  1.00  5.89           H  
ATOM    179 1HD  LYS A  10      22.773  17.321  -8.510  1.00  5.89           H  
ATOM    180 2HD  LYS A  10      23.354  16.301  -9.835  1.00  5.89           H  
ATOM    181 1HE  LYS A  10      21.670  17.293 -11.343  1.00  5.89           H  
ATOM    182 2HE  LYS A  10      21.095  18.324 -10.019  1.00  5.89           H  
ATOM    183 1HZ  LYS A  10      22.627  19.488 -11.446  1.00  5.89           H  
ATOM    184 2HZ  LYS A  10      23.277  19.331  -9.938  1.00  5.89           H  
ATOM    185 3HZ  LYS A  10      23.812  18.376 -11.170  1.00  5.89           H  
ATOM    186  N   GLN A  11      21.165  12.349  -9.818  1.00  6.03           N  
ATOM    187  CA  GLN A  11      20.588  11.905 -11.089  1.00  6.03           C  
ATOM    188  C   GLN A  11      19.858  10.579 -10.961  1.00  6.03           C  
ATOM    189  O   GLN A  11      18.751  10.406 -11.488  1.00  6.03           O  
ATOM    190  CB  GLN A  11      21.670  11.807 -12.159  1.00  6.03           C  
ATOM    191  CG  GLN A  11      22.279  13.151 -12.528  1.00  6.03           C  
ATOM    192  CD  GLN A  11      23.374  13.035 -13.577  1.00  6.03           C  
ATOM    193  OE1 GLN A  11      24.075  12.022 -13.655  1.00  6.03           O  
ATOM    194  NE2 GLN A  11      23.524  14.076 -14.392  1.00  6.03           N  
ATOM    195  H   GLN A  11      22.130  12.171  -9.586  1.00  6.03           H  
ATOM    196  HA  GLN A  11      19.863  12.652 -11.414  1.00  6.03           H  
ATOM    197 1HB  GLN A  11      22.468  11.154 -11.812  1.00  6.03           H  
ATOM    198 2HB  GLN A  11      21.251  11.363 -13.063  1.00  6.03           H  
ATOM    199 1HG  GLN A  11      21.492  13.793 -12.923  1.00  6.03           H  
ATOM    200 2HG  GLN A  11      22.709  13.599 -11.631  1.00  6.03           H  
ATOM    201 1HE2 GLN A  11      24.227  14.057 -15.103  1.00  6.03           H  
ATOM    202 2HE2 GLN A  11      22.932  14.876 -14.297  1.00  6.03           H  
ATOM    203  N   ALA A  12      20.451   9.669 -10.191  1.00  6.04           N  
ATOM    204  CA  ALA A  12      19.890   8.345  -9.995  1.00  6.04           C  
ATOM    205  C   ALA A  12      18.511   8.463  -9.384  1.00  6.04           C  
ATOM    206  O   ALA A  12      17.611   7.693  -9.710  1.00  6.04           O  
ATOM    207  CB  ALA A  12      20.796   7.523  -9.110  1.00  6.04           C  
ATOM    208  H   ALA A  12      21.330   9.898  -9.757  1.00  6.04           H  
ATOM    209  HA  ALA A  12      19.797   7.862 -10.966  1.00  6.04           H  
ATOM    210 1HB  ALA A  12      20.376   6.547  -9.001  1.00  6.04           H  
ATOM    211 2HB  ALA A  12      21.778   7.441  -9.569  1.00  6.04           H  
ATOM    212 3HB  ALA A  12      20.888   8.000  -8.132  1.00  6.04           H  
ATOM    213  N   LYS A  13      18.339   9.461  -8.523  1.00  5.93           N  
ATOM    214  CA  LYS A  13      17.081   9.735  -7.868  1.00  5.93           C  
ATOM    215  C   LYS A  13      15.945   9.923  -8.848  1.00  5.93           C  
ATOM    216  O   LYS A  13      14.860   9.386  -8.644  1.00  5.93           O  
ATOM    217  CB  LYS A  13      17.230  11.006  -7.030  1.00  5.93           C  
ATOM    218  CG  LYS A  13      16.043  11.423  -6.238  1.00  5.93           C  
ATOM    219  CD  LYS A  13      16.402  12.624  -5.385  1.00  5.93           C  
ATOM    220  CE  LYS A  13      15.230  13.114  -4.557  1.00  5.93           C  
ATOM    221  NZ  LYS A  13      15.623  14.252  -3.681  1.00  5.93           N  
ATOM    222  H   LYS A  13      19.130  10.055  -8.275  1.00  5.93           H  
ATOM    223  HA  LYS A  13      16.829   8.893  -7.227  1.00  5.93           H  
ATOM    224 1HB  LYS A  13      18.045  10.907  -6.337  1.00  5.93           H  
ATOM    225 2HB  LYS A  13      17.486  11.835  -7.692  1.00  5.93           H  
ATOM    226 1HG  LYS A  13      15.252  11.705  -6.922  1.00  5.93           H  
ATOM    227 2HG  LYS A  13      15.699  10.604  -5.608  1.00  5.93           H  
ATOM    228 1HD  LYS A  13      17.224  12.357  -4.718  1.00  5.93           H  
ATOM    229 2HD  LYS A  13      16.741  13.433  -6.031  1.00  5.93           H  
ATOM    230 1HE  LYS A  13      14.431  13.436  -5.222  1.00  5.93           H  
ATOM    231 2HE  LYS A  13      14.864  12.297  -3.932  1.00  5.93           H  
ATOM    232 1HZ  LYS A  13      14.829  14.557  -3.140  1.00  5.93           H  
ATOM    233 2HZ  LYS A  13      16.368  13.933  -3.050  1.00  5.93           H  
ATOM    234 3HZ  LYS A  13      15.960  15.016  -4.245  1.00  5.93           H  
ATOM    235  N   GLU A  14      16.172  10.648  -9.937  1.00  5.74           N  
ATOM    236  CA  GLU A  14      15.068  10.907 -10.844  1.00  5.74           C  
ATOM    237  C   GLU A  14      14.722   9.645 -11.607  1.00  5.74           C  
ATOM    238  O   GLU A  14      13.551   9.253 -11.721  1.00  5.74           O  
ATOM    239  CB  GLU A  14      15.419  12.048 -11.805  1.00  5.74           C  
ATOM    240  CG  GLU A  14      14.287  12.453 -12.748  1.00  5.74           C  
ATOM    241  CD  GLU A  14      14.610  13.656 -13.617  1.00  5.74           C  
ATOM    242  OE1 GLU A  14      15.688  14.189 -13.503  1.00  5.74           O  
ATOM    243  OE2 GLU A  14      13.767  14.036 -14.398  1.00  5.74           O  
ATOM    244  H   GLU A  14      17.105  10.996 -10.150  1.00  5.74           H  
ATOM    245  HA  GLU A  14      14.197  11.201 -10.259  1.00  5.74           H  
ATOM    246 1HB  GLU A  14      15.715  12.926 -11.232  1.00  5.74           H  
ATOM    247 2HB  GLU A  14      16.277  11.752 -12.415  1.00  5.74           H  
ATOM    248 1HG  GLU A  14      14.074  11.613 -13.394  1.00  5.74           H  
ATOM    249 2HG  GLU A  14      13.394  12.659 -12.160  1.00  5.74           H  
ATOM    250  N   GLU A  15      15.744   8.976 -12.125  1.00  5.52           N  
ATOM    251  CA  GLU A  15      15.462   7.791 -12.914  1.00  5.52           C  
ATOM    252  C   GLU A  15      14.846   6.693 -12.059  1.00  5.52           C  
ATOM    253  O   GLU A  15      13.969   5.956 -12.505  1.00  5.52           O  
ATOM    254  CB  GLU A  15      16.722   7.300 -13.620  1.00  5.52           C  
ATOM    255  CG  GLU A  15      17.197   8.223 -14.755  1.00  5.52           C  
ATOM    256  CD  GLU A  15      16.180   8.319 -15.892  1.00  5.52           C  
ATOM    257  OE1 GLU A  15      15.769   7.301 -16.388  1.00  5.52           O  
ATOM    258  OE2 GLU A  15      15.798   9.418 -16.246  1.00  5.52           O  
ATOM    259  H   GLU A  15      16.702   9.309 -11.971  1.00  5.52           H  
ATOM    260  HA  GLU A  15      14.736   8.059 -13.677  1.00  5.52           H  
ATOM    261 1HB  GLU A  15      17.533   7.220 -12.890  1.00  5.52           H  
ATOM    262 2HB  GLU A  15      16.549   6.307 -14.031  1.00  5.52           H  
ATOM    263 1HG  GLU A  15      17.365   9.222 -14.343  1.00  5.52           H  
ATOM    264 2HG  GLU A  15      18.144   7.854 -15.145  1.00  5.52           H  
ATOM    265  N   ALA A  16      15.306   6.575 -10.819  1.00  5.31           N  
ATOM    266  CA  ALA A  16      14.780   5.565  -9.934  1.00  5.31           C  
ATOM    267  C   ALA A  16      13.355   5.862  -9.512  1.00  5.31           C  
ATOM    268  O   ALA A  16      12.510   4.978  -9.569  1.00  5.31           O  
ATOM    269  CB  ALA A  16      15.651   5.450  -8.728  1.00  5.31           C  
ATOM    270  H   ALA A  16      16.047   7.184 -10.486  1.00  5.31           H  
ATOM    271  HA  ALA A  16      14.785   4.618 -10.471  1.00  5.31           H  
ATOM    272 1HB  ALA A  16      15.275   4.656  -8.110  1.00  5.31           H  
ATOM    273 2HB  ALA A  16      16.642   5.224  -9.058  1.00  5.31           H  
ATOM    274 3HB  ALA A  16      15.651   6.397  -8.188  1.00  5.31           H  
ATOM    275  N   ILE A  17      13.047   7.123  -9.171  1.00  5.15           N  
ATOM    276  CA  ILE A  17      11.700   7.457  -8.709  1.00  5.15           C  
ATOM    277  C   ILE A  17      10.644   7.149  -9.749  1.00  5.15           C  
ATOM    278  O   ILE A  17       9.584   6.602  -9.427  1.00  5.15           O  
ATOM    279  CB  ILE A  17      11.568   8.898  -8.216  1.00  5.15           C  
ATOM    280  CG1 ILE A  17      12.336   9.058  -6.889  1.00  5.15           C  
ATOM    281  CG2 ILE A  17      10.100   9.242  -8.040  1.00  5.15           C  
ATOM    282  CD1 ILE A  17      12.498  10.491  -6.463  1.00  5.15           C  
ATOM    283  H   ILE A  17      13.758   7.854  -9.169  1.00  5.15           H  
ATOM    284  HA  ILE A  17      11.503   6.869  -7.836  1.00  5.15           H  
ATOM    285  HB  ILE A  17      12.022   9.574  -8.947  1.00  5.15           H  
ATOM    286 1HG1 ILE A  17      11.799   8.524  -6.107  1.00  5.15           H  
ATOM    287 2HG1 ILE A  17      13.316   8.606  -6.992  1.00  5.15           H  
ATOM    288 1HG2 ILE A  17      10.009  10.270  -7.692  1.00  5.15           H  
ATOM    289 2HG2 ILE A  17       9.584   9.136  -8.993  1.00  5.15           H  
ATOM    290 3HG2 ILE A  17       9.655   8.569  -7.308  1.00  5.15           H  
ATOM    291 1HD1 ILE A  17      13.045  10.531  -5.523  1.00  5.15           H  
ATOM    292 2HD1 ILE A  17      13.047  11.029  -7.233  1.00  5.15           H  
ATOM    293 3HD1 ILE A  17      11.519  10.945  -6.332  1.00  5.15           H  
ATOM    294  N   LYS A  18      10.941   7.436 -11.009  1.00  5.06           N  
ATOM    295  CA  LYS A  18       9.997   7.164 -12.084  1.00  5.06           C  
ATOM    296  C   LYS A  18       9.615   5.676 -12.201  1.00  5.06           C  
ATOM    297  O   LYS A  18       8.567   5.359 -12.769  1.00  5.06           O  
ATOM    298  CB  LYS A  18      10.574   7.649 -13.416  1.00  5.06           C  
ATOM    299  CG  LYS A  18      10.625   9.173 -13.570  1.00  5.06           C  
ATOM    300  CD  LYS A  18      11.030   9.591 -14.991  1.00  5.06           C  
ATOM    301  CE  LYS A  18      12.512   9.340 -15.229  1.00  5.06           C  
ATOM    302  NZ  LYS A  18      12.983   9.839 -16.560  1.00  5.06           N  
ATOM    303  H   LYS A  18      11.835   7.887 -11.225  1.00  5.06           H  
ATOM    304  HA  LYS A  18       9.087   7.724 -11.882  1.00  5.06           H  
ATOM    305 1HB  LYS A  18      11.601   7.274 -13.515  1.00  5.06           H  
ATOM    306 2HB  LYS A  18       9.995   7.234 -14.238  1.00  5.06           H  
ATOM    307 1HG  LYS A  18       9.647   9.591 -13.341  1.00  5.06           H  
ATOM    308 2HG  LYS A  18      11.345   9.582 -12.864  1.00  5.06           H  
ATOM    309 1HD  LYS A  18      10.449   9.028 -15.721  1.00  5.06           H  
ATOM    310 2HD  LYS A  18      10.829  10.653 -15.127  1.00  5.06           H  
ATOM    311 1HE  LYS A  18      13.074   9.841 -14.452  1.00  5.06           H  
ATOM    312 2HE  LYS A  18      12.710   8.269 -15.167  1.00  5.06           H  
ATOM    313 1HZ  LYS A  18      14.001   9.639 -16.617  1.00  5.06           H  
ATOM    314 2HZ  LYS A  18      12.498   9.370 -17.307  1.00  5.06           H  
ATOM    315 3HZ  LYS A  18      12.834  10.832 -16.624  1.00  5.06           H  
ATOM    316  N   GLU A  19      10.467   4.775 -11.706  1.00  5.03           N  
ATOM    317  CA  GLU A  19      10.242   3.338 -11.774  1.00  5.03           C  
ATOM    318  C   GLU A  19       9.711   2.716 -10.466  1.00  5.03           C  
ATOM    319  O   GLU A  19       9.626   1.486 -10.362  1.00  5.03           O  
ATOM    320  CB  GLU A  19      11.551   2.636 -12.160  1.00  5.03           C  
ATOM    321  CG  GLU A  19      12.120   3.018 -13.540  1.00  5.03           C  
ATOM    322  CD  GLU A  19      11.251   2.595 -14.712  1.00  5.03           C  
ATOM    323  OE1 GLU A  19      10.739   1.500 -14.682  1.00  5.03           O  
ATOM    324  OE2 GLU A  19      11.115   3.361 -15.640  1.00  5.03           O  
ATOM    325  H   GLU A  19      11.299   5.087 -11.206  1.00  5.03           H  
ATOM    326  HA  GLU A  19       9.505   3.151 -12.555  1.00  5.03           H  
ATOM    327 1HB  GLU A  19      12.315   2.864 -11.410  1.00  5.03           H  
ATOM    328 2HB  GLU A  19      11.398   1.560 -12.156  1.00  5.03           H  
ATOM    329 1HG  GLU A  19      12.242   4.102 -13.570  1.00  5.03           H  
ATOM    330 2HG  GLU A  19      13.108   2.571 -13.644  1.00  5.03           H  
ATOM    331  N   LEU A  20       9.374   3.524  -9.452  1.00  5.03           N  
ATOM    332  CA  LEU A  20       8.988   2.900  -8.182  1.00  5.03           C  
ATOM    333  C   LEU A  20       7.497   2.670  -8.016  1.00  5.03           C  
ATOM    334  O   LEU A  20       6.701   3.608  -8.009  1.00  5.03           O  
ATOM    335  CB  LEU A  20       9.406   3.771  -7.007  1.00  5.03           C  
ATOM    336  CG  LEU A  20      10.794   4.221  -7.025  1.00  5.03           C  
ATOM    337  CD1 LEU A  20      11.043   5.060  -5.779  1.00  5.03           C  
ATOM    338  CD2 LEU A  20      11.740   3.066  -7.183  1.00  5.03           C  
ATOM    339  H   LEU A  20       9.424   4.541  -9.543  1.00  5.03           H  
ATOM    340  HA  LEU A  20       9.495   1.939  -8.108  1.00  5.03           H  
ATOM    341 1HB  LEU A  20       8.776   4.659  -6.997  1.00  5.03           H  
ATOM    342 2HB  LEU A  20       9.242   3.216  -6.084  1.00  5.03           H  
ATOM    343  HG  LEU A  20      10.905   4.837  -7.860  1.00  5.03           H  
ATOM    344 1HD1 LEU A  20      12.027   5.457  -5.793  1.00  5.03           H  
ATOM    345 2HD1 LEU A  20      10.330   5.884  -5.755  1.00  5.03           H  
ATOM    346 3HD1 LEU A  20      10.911   4.441  -4.911  1.00  5.03           H  
ATOM    347 1HD2 LEU A  20      12.759   3.434  -7.241  1.00  5.03           H  
ATOM    348 2HD2 LEU A  20      11.642   2.416  -6.370  1.00  5.03           H  
ATOM    349 3HD2 LEU A  20      11.500   2.537  -8.101  1.00  5.03           H  
ATOM    350  N   VAL A  21       7.133   1.404  -7.857  1.00  5.04           N  
ATOM    351  CA  VAL A  21       5.749   1.011  -7.636  1.00  5.04           C  
ATOM    352  C   VAL A  21       5.702   0.110  -6.404  1.00  5.04           C  
ATOM    353  O   VAL A  21       5.126   0.446  -5.369  1.00  5.04           O  
ATOM    354  CB  VAL A  21       5.197   0.258  -8.867  1.00  5.04           C  
ATOM    355  CG1 VAL A  21       3.768  -0.182  -8.604  1.00  5.04           C  
ATOM    356  CG2 VAL A  21       5.286   1.155 -10.104  1.00  5.04           C  
ATOM    357  H   VAL A  21       7.850   0.695  -7.881  1.00  5.04           H  
ATOM    358  HA  VAL A  21       5.144   1.899  -7.455  1.00  5.04           H  
ATOM    359  HB  VAL A  21       5.786  -0.638  -9.038  1.00  5.04           H  
ATOM    360 1HG1 VAL A  21       3.389  -0.725  -9.469  1.00  5.04           H  
ATOM    361 2HG1 VAL A  21       3.738  -0.830  -7.728  1.00  5.04           H  
ATOM    362 3HG1 VAL A  21       3.147   0.696  -8.426  1.00  5.04           H  
ATOM    363 1HG2 VAL A  21       4.903   0.617 -10.969  1.00  5.04           H  
ATOM    364 2HG2 VAL A  21       4.692   2.056  -9.942  1.00  5.04           H  
ATOM    365 3HG2 VAL A  21       6.323   1.435 -10.290  1.00  5.04           H  
ATOM    366  N   ASP A  22       6.356  -1.039  -6.537  1.00  5.00           N  
ATOM    367  CA  ASP A  22       6.480  -2.058  -5.505  1.00  5.00           C  
ATOM    368  C   ASP A  22       7.666  -1.742  -4.608  1.00  5.00           C  
ATOM    369  O   ASP A  22       8.800  -1.677  -5.090  1.00  5.00           O  
ATOM    370  CB  ASP A  22       6.582  -3.460  -6.125  1.00  5.00           C  
ATOM    371  CG  ASP A  22       6.614  -4.656  -5.097  1.00  5.00           C  
ATOM    372  OD1 ASP A  22       7.026  -4.482  -3.953  1.00  5.00           O  
ATOM    373  OD2 ASP A  22       6.212  -5.728  -5.489  1.00  5.00           O  
ATOM    374  H   ASP A  22       6.789  -1.221  -7.428  1.00  5.00           H  
ATOM    375  HA  ASP A  22       5.580  -2.036  -4.889  1.00  5.00           H  
ATOM    376 1HB  ASP A  22       5.731  -3.613  -6.791  1.00  5.00           H  
ATOM    377 2HB  ASP A  22       7.479  -3.511  -6.742  1.00  5.00           H  
ATOM    378  N   ALA A  23       7.407  -1.519  -3.320  1.00  4.90           N  
ATOM    379  CA  ALA A  23       8.449  -1.160  -2.358  1.00  4.90           C  
ATOM    380  C   ALA A  23       9.571  -2.212  -2.332  1.00  4.90           C  
ATOM    381  O   ALA A  23      10.718  -1.890  -2.021  1.00  4.90           O  
ATOM    382  CB  ALA A  23       7.856  -1.014  -0.962  1.00  4.90           C  
ATOM    383  H   ALA A  23       6.450  -1.602  -3.004  1.00  4.90           H  
ATOM    384  HA  ALA A  23       8.876  -0.207  -2.661  1.00  4.90           H  
ATOM    385 1HB  ALA A  23       8.636  -0.731  -0.264  1.00  4.90           H  
ATOM    386 2HB  ALA A  23       7.078  -0.247  -0.973  1.00  4.90           H  
ATOM    387 3HB  ALA A  23       7.425  -1.963  -0.653  1.00  4.90           H  
ATOM    388  N   GLY A  24       9.244  -3.482  -2.609  1.00  4.73           N  
ATOM    389  CA  GLY A  24      10.249  -4.545  -2.612  1.00  4.73           C  
ATOM    390  C   GLY A  24      11.303  -4.247  -3.681  1.00  4.73           C  
ATOM    391  O   GLY A  24      12.514  -4.241  -3.418  1.00  4.73           O  
ATOM    392  H   GLY A  24       8.288  -3.717  -2.894  1.00  4.73           H  
ATOM    393 1HA  GLY A  24      10.718  -4.615  -1.631  1.00  4.73           H  
ATOM    394 2HA  GLY A  24       9.765  -5.499  -2.821  1.00  4.73           H  
ATOM    395  N   THR A  25      10.823  -4.014  -4.899  1.00  4.52           N  
ATOM    396  CA  THR A  25      11.680  -3.689  -6.026  1.00  4.52           C  
ATOM    397  C   THR A  25      12.392  -2.386  -5.774  1.00  4.52           C  
ATOM    398  O   THR A  25      13.566  -2.234  -6.117  1.00  4.52           O  
ATOM    399  CB  THR A  25      10.912  -3.582  -7.341  1.00  4.52           C  
ATOM    400  OG1 THR A  25      10.314  -4.845  -7.666  1.00  4.52           O  
ATOM    401  CG2 THR A  25      11.853  -3.162  -8.423  1.00  4.52           C  
ATOM    402  H   THR A  25       9.817  -4.035  -5.029  1.00  4.52           H  
ATOM    403  HA  THR A  25      12.433  -4.471  -6.129  1.00  4.52           H  
ATOM    404  HB  THR A  25      10.121  -2.836  -7.234  1.00  4.52           H  
ATOM    405  HG1 THR A  25       9.812  -5.171  -6.911  1.00  4.52           H  
ATOM    406 1HG2 THR A  25      11.313  -3.069  -9.364  1.00  4.52           H  
ATOM    407 2HG2 THR A  25      12.283  -2.205  -8.149  1.00  4.52           H  
ATOM    408 3HG2 THR A  25      12.646  -3.900  -8.530  1.00  4.52           H  
ATOM    409  N   ALA A  26      11.673  -1.418  -5.211  1.00  4.31           N  
ATOM    410  CA  ALA A  26      12.287  -0.139  -4.966  1.00  4.31           C  
ATOM    411  C   ALA A  26      13.502  -0.286  -4.072  1.00  4.31           C  
ATOM    412  O   ALA A  26      14.577   0.187  -4.435  1.00  4.31           O  
ATOM    413  CB  ALA A  26      11.302   0.789  -4.307  1.00  4.31           C  
ATOM    414  H   ALA A  26      10.696  -1.580  -4.966  1.00  4.31           H  
ATOM    415  HA  ALA A  26      12.607   0.271  -5.923  1.00  4.31           H  
ATOM    416 1HB  ALA A  26      11.775   1.736  -4.154  1.00  4.31           H  
ATOM    417 2HB  ALA A  26      10.423   0.910  -4.939  1.00  4.31           H  
ATOM    418 3HB  ALA A  26      11.006   0.375  -3.356  1.00  4.31           H  
ATOM    419  N   GLU A  27      13.393  -1.074  -2.993  1.00  4.14           N  
ATOM    420  CA  GLU A  27      14.546  -1.280  -2.127  1.00  4.14           C  
ATOM    421  C   GLU A  27      15.717  -1.801  -2.942  1.00  4.14           C  
ATOM    422  O   GLU A  27      16.840  -1.291  -2.834  1.00  4.14           O  
ATOM    423  CB  GLU A  27      14.226  -2.267  -0.996  1.00  4.14           C  
ATOM    424  CG  GLU A  27      15.411  -2.572  -0.076  1.00  4.14           C  
ATOM    425  CD  GLU A  27      15.119  -3.603   1.016  1.00  4.14           C  
ATOM    426  OE1 GLU A  27      13.986  -3.960   1.212  1.00  4.14           O  
ATOM    427  OE2 GLU A  27      16.071  -4.053   1.633  1.00  4.14           O  
ATOM    428  H   GLU A  27      12.489  -1.480  -2.740  1.00  4.14           H  
ATOM    429  HA  GLU A  27      14.823  -0.325  -1.691  1.00  4.14           H  
ATOM    430 1HB  GLU A  27      13.420  -1.862  -0.384  1.00  4.14           H  
ATOM    431 2HB  GLU A  27      13.870  -3.206  -1.420  1.00  4.14           H  
ATOM    432 1HG  GLU A  27      16.230  -2.933  -0.695  1.00  4.14           H  
ATOM    433 2HG  GLU A  27      15.728  -1.648   0.395  1.00  4.14           H  
ATOM    434  N   LYS A  28      15.452  -2.794  -3.797  1.00  4.03           N  
ATOM    435  CA  LYS A  28      16.507  -3.341  -4.636  1.00  4.03           C  
ATOM    436  C   LYS A  28      17.154  -2.250  -5.480  1.00  4.03           C  
ATOM    437  O   LYS A  28      18.383  -2.164  -5.548  1.00  4.03           O  
ATOM    438  CB  LYS A  28      15.969  -4.450  -5.545  1.00  4.03           C  
ATOM    439  CG  LYS A  28      17.025  -5.099  -6.436  1.00  4.03           C  
ATOM    440  CD  LYS A  28      16.430  -6.234  -7.264  1.00  4.03           C  
ATOM    441  CE  LYS A  28      17.471  -6.865  -8.182  1.00  4.03           C  
ATOM    442  NZ  LYS A  28      16.903  -8.000  -8.964  1.00  4.03           N  
ATOM    443  H   LYS A  28      14.503  -3.178  -3.841  1.00  4.03           H  
ATOM    444  HA  LYS A  28      17.275  -3.764  -3.989  1.00  4.03           H  
ATOM    445 1HB  LYS A  28      15.496  -5.222  -4.939  1.00  4.03           H  
ATOM    446 2HB  LYS A  28      15.209  -4.043  -6.201  1.00  4.03           H  
ATOM    447 1HG  LYS A  28      17.426  -4.342  -7.108  1.00  4.03           H  
ATOM    448 2HG  LYS A  28      17.839  -5.485  -5.825  1.00  4.03           H  
ATOM    449 1HD  LYS A  28      16.028  -7.000  -6.599  1.00  4.03           H  
ATOM    450 2HD  LYS A  28      15.614  -5.842  -7.874  1.00  4.03           H  
ATOM    451 1HE  LYS A  28      17.837  -6.115  -8.873  1.00  4.03           H  
ATOM    452 2HE  LYS A  28      18.304  -7.229  -7.580  1.00  4.03           H  
ATOM    453 1HZ  LYS A  28      17.619  -8.392  -9.560  1.00  4.03           H  
ATOM    454 2HZ  LYS A  28      16.568  -8.711  -8.329  1.00  4.03           H  
ATOM    455 3HZ  LYS A  28      16.137  -7.669  -9.532  1.00  4.03           H  
ATOM    456  N   TYR A  29      16.342  -1.379  -6.082  1.00  3.97           N  
ATOM    457  CA  TYR A  29      16.891  -0.332  -6.930  1.00  3.97           C  
ATOM    458  C   TYR A  29      17.824   0.582  -6.162  1.00  3.97           C  
ATOM    459  O   TYR A  29      18.893   0.951  -6.655  1.00  3.97           O  
ATOM    460  CB  TYR A  29      15.784   0.524  -7.557  1.00  3.97           C  
ATOM    461  CG  TYR A  29      15.016  -0.152  -8.655  1.00  3.97           C  
ATOM    462  CD1 TYR A  29      15.552  -1.259  -9.288  1.00  3.97           C  
ATOM    463  CD2 TYR A  29      13.788   0.356  -9.057  1.00  3.97           C  
ATOM    464  CE1 TYR A  29      14.870  -1.863 -10.318  1.00  3.97           C  
ATOM    465  CE2 TYR A  29      13.098  -0.244 -10.091  1.00  3.97           C  
ATOM    466  CZ  TYR A  29      13.640  -1.354 -10.726  1.00  3.97           C  
ATOM    467  OH  TYR A  29      12.967  -1.958 -11.767  1.00  3.97           O  
ATOM    468  H   TYR A  29      15.329  -1.477  -5.968  1.00  3.97           H  
ATOM    469  HA  TYR A  29      17.468  -0.800  -7.724  1.00  3.97           H  
ATOM    470 1HB  TYR A  29      15.078   0.823  -6.787  1.00  3.97           H  
ATOM    471 2HB  TYR A  29      16.220   1.439  -7.959  1.00  3.97           H  
ATOM    472  HD1 TYR A  29      16.514  -1.651  -8.972  1.00  3.97           H  
ATOM    473  HD2 TYR A  29      13.378   1.225  -8.563  1.00  3.97           H  
ATOM    474  HE1 TYR A  29      15.296  -2.733 -10.814  1.00  3.97           H  
ATOM    475  HE2 TYR A  29      12.133   0.156 -10.408  1.00  3.97           H  
ATOM    476  HH  TYR A  29      12.088  -1.571 -11.845  1.00  3.97           H  
ATOM    477  N   PHE A  30      17.455   0.929  -4.940  1.00  3.95           N  
ATOM    478  CA  PHE A  30      18.285   1.863  -4.204  1.00  3.95           C  
ATOM    479  C   PHE A  30      19.559   1.212  -3.701  1.00  3.95           C  
ATOM    480  O   PHE A  30      20.602   1.867  -3.624  1.00  3.95           O  
ATOM    481  CB  PHE A  30      17.440   2.540  -3.154  1.00  3.95           C  
ATOM    482  CG  PHE A  30      16.508   3.367  -3.893  1.00  3.95           C  
ATOM    483  CD1 PHE A  30      15.217   3.010  -3.977  1.00  3.95           C  
ATOM    484  CD2 PHE A  30      16.936   4.444  -4.596  1.00  3.95           C  
ATOM    485  CE1 PHE A  30      14.348   3.699  -4.755  1.00  3.95           C  
ATOM    486  CE2 PHE A  30      16.072   5.145  -5.367  1.00  3.95           C  
ATOM    487  CZ  PHE A  30      14.790   4.773  -5.450  1.00  3.95           C  
ATOM    488  H   PHE A  30      16.570   0.576  -4.560  1.00  3.95           H  
ATOM    489  HA  PHE A  30      18.585   2.648  -4.891  1.00  3.95           H  
ATOM    490 1HB  PHE A  30      16.877   1.803  -2.618  1.00  3.95           H  
ATOM    491 2HB  PHE A  30      18.028   3.147  -2.467  1.00  3.95           H  
ATOM    492  HD1 PHE A  30      14.891   2.156  -3.415  1.00  3.95           H  
ATOM    493  HD2 PHE A  30      17.987   4.726  -4.551  1.00  3.95           H  
ATOM    494  HE1 PHE A  30      13.316   3.390  -4.812  1.00  3.95           H  
ATOM    495  HE2 PHE A  30      16.405   5.990  -5.938  1.00  3.95           H  
ATOM    496  HZ  PHE A  30      14.124   5.341  -6.085  1.00  3.95           H  
ATOM    497  N   LYS A  31      19.515  -0.095  -3.435  1.00  3.96           N  
ATOM    498  CA  LYS A  31      20.743  -0.780  -3.060  1.00  3.96           C  
ATOM    499  C   LYS A  31      21.666  -0.843  -4.280  1.00  3.96           C  
ATOM    500  O   LYS A  31      22.873  -0.643  -4.157  1.00  3.96           O  
ATOM    501  CB  LYS A  31      20.465  -2.171  -2.507  1.00  3.96           C  
ATOM    502  CG  LYS A  31      19.810  -2.151  -1.145  1.00  3.96           C  
ATOM    503  CD  LYS A  31      19.573  -3.537  -0.591  1.00  3.96           C  
ATOM    504  CE  LYS A  31      18.983  -3.460   0.813  1.00  3.96           C  
ATOM    505  NZ  LYS A  31      18.623  -4.809   1.348  1.00  3.96           N  
ATOM    506  H   LYS A  31      18.628  -0.602  -3.476  1.00  3.96           H  
ATOM    507  HA  LYS A  31      21.244  -0.202  -2.283  1.00  3.96           H  
ATOM    508 1HB  LYS A  31      19.808  -2.708  -3.198  1.00  3.96           H  
ATOM    509 2HB  LYS A  31      21.399  -2.728  -2.431  1.00  3.96           H  
ATOM    510 1HG  LYS A  31      20.400  -1.568  -0.465  1.00  3.96           H  
ATOM    511 2HG  LYS A  31      18.841  -1.676  -1.250  1.00  3.96           H  
ATOM    512 1HD  LYS A  31      18.872  -4.069  -1.236  1.00  3.96           H  
ATOM    513 2HD  LYS A  31      20.509  -4.090  -0.558  1.00  3.96           H  
ATOM    514 1HE  LYS A  31      19.708  -3.004   1.479  1.00  3.96           H  
ATOM    515 2HE  LYS A  31      18.104  -2.836   0.787  1.00  3.96           H  
ATOM    516 1HZ  LYS A  31      18.226  -4.706   2.280  1.00  3.96           H  
ATOM    517 2HZ  LYS A  31      17.936  -5.249   0.739  1.00  3.96           H  
ATOM    518 3HZ  LYS A  31      19.442  -5.388   1.393  1.00  3.96           H  
ATOM    519  N   LEU A  32      21.094  -1.071  -5.473  1.00  4.00           N  
ATOM    520  CA  LEU A  32      21.897  -1.134  -6.694  1.00  4.00           C  
ATOM    521  C   LEU A  32      22.567   0.206  -6.967  1.00  4.00           C  
ATOM    522  O   LEU A  32      23.731   0.257  -7.364  1.00  4.00           O  
ATOM    523  CB  LEU A  32      21.030  -1.533  -7.890  1.00  4.00           C  
ATOM    524  CG  LEU A  32      20.520  -2.980  -7.885  1.00  4.00           C  
ATOM    525  CD1 LEU A  32      19.520  -3.155  -9.010  1.00  4.00           C  
ATOM    526  CD2 LEU A  32      21.691  -3.923  -8.040  1.00  4.00           C  
ATOM    527  H   LEU A  32      20.089  -1.243  -5.527  1.00  4.00           H  
ATOM    528  HA  LEU A  32      22.668  -1.887  -6.558  1.00  4.00           H  
ATOM    529 1HB  LEU A  32      20.161  -0.883  -7.917  1.00  4.00           H  
ATOM    530 2HB  LEU A  32      21.601  -1.380  -8.802  1.00  4.00           H  
ATOM    531  HG  LEU A  32      20.025  -3.190  -6.951  1.00  4.00           H  
ATOM    532 1HD1 LEU A  32      19.153  -4.170  -9.009  1.00  4.00           H  
ATOM    533 2HD1 LEU A  32      18.696  -2.472  -8.862  1.00  4.00           H  
ATOM    534 3HD1 LEU A  32      20.001  -2.944  -9.962  1.00  4.00           H  
ATOM    535 1HD2 LEU A  32      21.330  -4.951  -8.032  1.00  4.00           H  
ATOM    536 2HD2 LEU A  32      22.199  -3.722  -8.983  1.00  4.00           H  
ATOM    537 3HD2 LEU A  32      22.385  -3.775  -7.214  1.00  4.00           H  
ATOM    538  N   ILE A  33      21.857   1.301  -6.706  1.00  4.10           N  
ATOM    539  CA  ILE A  33      22.438   2.628  -6.855  1.00  4.10           C  
ATOM    540  C   ILE A  33      23.564   2.819  -5.844  1.00  4.10           C  
ATOM    541  O   ILE A  33      24.665   3.256  -6.177  1.00  4.10           O  
ATOM    542  CB  ILE A  33      21.371   3.712  -6.655  1.00  4.10           C  
ATOM    543  CG1 ILE A  33      20.374   3.673  -7.792  1.00  4.10           C  
ATOM    544  CG2 ILE A  33      22.025   5.057  -6.563  1.00  4.10           C  
ATOM    545  CD1 ILE A  33      19.129   4.456  -7.529  1.00  4.10           C  
ATOM    546  H   ILE A  33      20.882   1.204  -6.419  1.00  4.10           H  
ATOM    547  HA  ILE A  33      22.852   2.718  -7.858  1.00  4.10           H  
ATOM    548  HB  ILE A  33      20.827   3.513  -5.734  1.00  4.10           H  
ATOM    549 1HG1 ILE A  33      20.853   4.081  -8.678  1.00  4.10           H  
ATOM    550 2HG1 ILE A  33      20.100   2.642  -7.996  1.00  4.10           H  
ATOM    551 1HG2 ILE A  33      21.267   5.821  -6.405  1.00  4.10           H  
ATOM    552 2HG2 ILE A  33      22.716   5.040  -5.733  1.00  4.10           H  
ATOM    553 3HG2 ILE A  33      22.568   5.267  -7.483  1.00  4.10           H  
ATOM    554 1HD1 ILE A  33      18.499   4.373  -8.391  1.00  4.10           H  
ATOM    555 2HD1 ILE A  33      18.637   4.037  -6.688  1.00  4.10           H  
ATOM    556 3HD1 ILE A  33      19.353   5.496  -7.333  1.00  4.10           H  
ATOM    557  N   ALA A  34      23.306   2.452  -4.597  1.00  4.25           N  
ATOM    558  CA  ALA A  34      24.307   2.566  -3.551  1.00  4.25           C  
ATOM    559  C   ALA A  34      25.563   1.733  -3.870  1.00  4.25           C  
ATOM    560  O   ALA A  34      26.699   2.151  -3.604  1.00  4.25           O  
ATOM    561  CB  ALA A  34      23.712   2.152  -2.238  1.00  4.25           C  
ATOM    562  H   ALA A  34      22.382   2.095  -4.354  1.00  4.25           H  
ATOM    563  HA  ALA A  34      24.599   3.608  -3.489  1.00  4.25           H  
ATOM    564 1HB  ALA A  34      24.465   2.290  -1.492  1.00  4.25           H  
ATOM    565 2HB  ALA A  34      22.842   2.763  -2.012  1.00  4.25           H  
ATOM    566 3HB  ALA A  34      23.414   1.109  -2.289  1.00  4.25           H  
ATOM    567  N   ASN A  35      25.366   0.597  -4.549  1.00  4.43           N  
ATOM    568  CA  ASN A  35      26.443  -0.319  -4.915  1.00  4.43           C  
ATOM    569  C   ASN A  35      27.325   0.220  -6.043  1.00  4.43           C  
ATOM    570  O   ASN A  35      28.275  -0.443  -6.464  1.00  4.43           O  
ATOM    571  CB  ASN A  35      25.892  -1.684  -5.275  1.00  4.43           C  
ATOM    572  CG  ASN A  35      25.411  -2.447  -4.070  1.00  4.43           C  
ATOM    573  OD1 ASN A  35      25.871  -2.213  -2.949  1.00  4.43           O  
ATOM    574  ND2 ASN A  35      24.500  -3.364  -4.279  1.00  4.43           N  
ATOM    575  H   ASN A  35      24.410   0.309  -4.747  1.00  4.43           H  
ATOM    576  HA  ASN A  35      27.086  -0.443  -4.044  1.00  4.43           H  
ATOM    577 1HB  ASN A  35      25.062  -1.565  -5.968  1.00  4.43           H  
ATOM    578 2HB  ASN A  35      26.660  -2.267  -5.779  1.00  4.43           H  
ATOM    579 1HD2 ASN A  35      24.148  -3.901  -3.514  1.00  4.43           H  
ATOM    580 2HD2 ASN A  35      24.166  -3.531  -5.203  1.00  4.43           H  
ATOM    581  N   ALA A  36      27.056   1.455  -6.486  1.00  4.65           N  
ATOM    582  CA  ALA A  36      27.878   2.189  -7.435  1.00  4.65           C  
ATOM    583  C   ALA A  36      29.287   2.410  -6.880  1.00  4.65           C  
ATOM    584  O   ALA A  36      30.220   2.669  -7.636  1.00  4.65           O  
ATOM    585  CB  ALA A  36      27.253   3.536  -7.747  1.00  4.65           C  
ATOM    586  H   ALA A  36      26.224   1.939  -6.142  1.00  4.65           H  
ATOM    587  HA  ALA A  36      27.956   1.598  -8.348  1.00  4.65           H  
ATOM    588 1HB  ALA A  36      27.870   4.069  -8.467  1.00  4.65           H  
ATOM    589 2HB  ALA A  36      26.255   3.387  -8.161  1.00  4.65           H  
ATOM    590 3HB  ALA A  36      27.179   4.120  -6.829  1.00  4.65           H  
ATOM    591  N   LYS A  37      29.422   2.340  -5.545  1.00  4.90           N  
ATOM    592  CA  LYS A  37      30.680   2.563  -4.824  1.00  4.90           C  
ATOM    593  C   LYS A  37      31.150   4.002  -4.946  1.00  4.90           C  
ATOM    594  O   LYS A  37      32.343   4.286  -5.058  1.00  4.90           O  
ATOM    595  CB  LYS A  37      31.789   1.623  -5.319  1.00  4.90           C  
ATOM    596  CG  LYS A  37      31.458   0.141  -5.228  1.00  4.90           C  
ATOM    597  CD  LYS A  37      32.634  -0.720  -5.648  1.00  4.90           C  
ATOM    598  CE  LYS A  37      32.270  -2.197  -5.621  1.00  4.90           C  
ATOM    599  NZ  LYS A  37      33.401  -3.058  -6.077  1.00  4.90           N  
ATOM    600  H   LYS A  37      28.587   2.122  -4.993  1.00  4.90           H  
ATOM    601  HA  LYS A  37      30.504   2.360  -3.765  1.00  4.90           H  
ATOM    602 1HB  LYS A  37      32.064   1.855  -6.343  1.00  4.90           H  
ATOM    603 2HB  LYS A  37      32.679   1.786  -4.714  1.00  4.90           H  
ATOM    604 1HG  LYS A  37      31.165  -0.109  -4.210  1.00  4.90           H  
ATOM    605 2HG  LYS A  37      30.631  -0.081  -5.885  1.00  4.90           H  
ATOM    606 1HD  LYS A  37      32.939  -0.447  -6.660  1.00  4.90           H  
ATOM    607 2HD  LYS A  37      33.472  -0.547  -4.974  1.00  4.90           H  
ATOM    608 1HE  LYS A  37      31.999  -2.478  -4.605  1.00  4.90           H  
ATOM    609 2HE  LYS A  37      31.411  -2.363  -6.274  1.00  4.90           H  
ATOM    610 1HZ  LYS A  37      33.120  -4.027  -6.046  1.00  4.90           H  
ATOM    611 2HZ  LYS A  37      33.652  -2.811  -7.025  1.00  4.90           H  
ATOM    612 3HZ  LYS A  37      34.197  -2.918  -5.472  1.00  4.90           H  
ATOM    613  N   THR A  38      30.179   4.906  -4.903  1.00  5.14           N  
ATOM    614  CA  THR A  38      30.375   6.341  -4.911  1.00  5.14           C  
ATOM    615  C   THR A  38      29.618   6.822  -3.689  1.00  5.14           C  
ATOM    616  O   THR A  38      29.667   7.989  -3.305  1.00  5.14           O  
ATOM    617  CB  THR A  38      29.828   6.995  -6.196  1.00  5.14           C  
ATOM    618  OG1 THR A  38      28.411   6.829  -6.266  1.00  5.14           O  
ATOM    619  CG2 THR A  38      30.447   6.331  -7.410  1.00  5.14           C  
ATOM    620  H   THR A  38      29.230   4.576  -4.805  1.00  5.14           H  
ATOM    621  HA  THR A  38      31.433   6.577  -4.795  1.00  5.14           H  
ATOM    622  HB  THR A  38      30.069   8.057  -6.197  1.00  5.14           H  
ATOM    623  HG1 THR A  38      27.996   7.350  -5.570  1.00  5.14           H  
ATOM    624 1HG2 THR A  38      30.060   6.794  -8.315  1.00  5.14           H  
ATOM    625 2HG2 THR A  38      31.529   6.447  -7.374  1.00  5.14           H  
ATOM    626 3HG2 THR A  38      30.200   5.276  -7.416  1.00  5.14           H  
ATOM    627  N   VAL A  39      28.885   5.861  -3.122  1.00  5.31           N  
ATOM    628  CA  VAL A  39      27.972   6.017  -1.993  1.00  5.31           C  
ATOM    629  C   VAL A  39      28.463   5.155  -0.819  1.00  5.31           C  
ATOM    630  O   VAL A  39      28.788   3.982  -1.025  1.00  5.31           O  
ATOM    631  CB  VAL A  39      26.584   5.512  -2.418  1.00  5.31           C  
ATOM    632  CG1 VAL A  39      25.603   5.670  -1.307  1.00  5.31           C  
ATOM    633  CG2 VAL A  39      26.136   6.213  -3.667  1.00  5.31           C  
ATOM    634  H   VAL A  39      28.960   4.945  -3.540  1.00  5.31           H  
ATOM    635  HA  VAL A  39      27.931   7.067  -1.692  1.00  5.31           H  
ATOM    636  HB  VAL A  39      26.657   4.453  -2.616  1.00  5.31           H  
ATOM    637 1HG1 VAL A  39      24.650   5.282  -1.619  1.00  5.31           H  
ATOM    638 2HG1 VAL A  39      25.940   5.132  -0.422  1.00  5.31           H  
ATOM    639 3HG1 VAL A  39      25.507   6.730  -1.076  1.00  5.31           H  
ATOM    640 1HG2 VAL A  39      25.174   5.830  -3.973  1.00  5.31           H  
ATOM    641 2HG2 VAL A  39      26.066   7.276  -3.470  1.00  5.31           H  
ATOM    642 3HG2 VAL A  39      26.847   6.034  -4.455  1.00  5.31           H  
ATOM    643  N   GLU A  40      28.533   5.704   0.396  1.00  5.36           N  
ATOM    644  CA  GLU A  40      29.012   4.887   1.529  1.00  5.36           C  
ATOM    645  C   GLU A  40      28.329   5.213   2.855  1.00  5.36           C  
ATOM    646  O   GLU A  40      28.322   6.364   3.293  1.00  5.36           O  
ATOM    647  CB  GLU A  40      30.531   5.051   1.685  1.00  5.36           C  
ATOM    648  CG  GLU A  40      31.159   4.199   2.791  1.00  5.36           C  
ATOM    649  CD  GLU A  40      32.670   4.312   2.853  1.00  5.36           C  
ATOM    650  OE1 GLU A  40      33.234   5.003   2.037  1.00  5.36           O  
ATOM    651  OE2 GLU A  40      33.254   3.702   3.718  1.00  5.36           O  
ATOM    652  H   GLU A  40      28.223   6.676   0.521  1.00  5.36           H  
ATOM    653  HA  GLU A  40      28.800   3.842   1.304  1.00  5.36           H  
ATOM    654 1HB  GLU A  40      31.021   4.792   0.746  1.00  5.36           H  
ATOM    655 2HB  GLU A  40      30.761   6.095   1.897  1.00  5.36           H  
ATOM    656 1HG  GLU A  40      30.747   4.510   3.750  1.00  5.36           H  
ATOM    657 2HG  GLU A  40      30.882   3.158   2.630  1.00  5.36           H  
ATOM    658  N   GLY A  41      27.818   4.178   3.531  1.00  5.28           N  
ATOM    659  CA  GLY A  41      27.107   4.398   4.785  1.00  5.28           C  
ATOM    660  C   GLY A  41      26.336   3.177   5.311  1.00  5.28           C  
ATOM    661  O   GLY A  41      26.878   2.073   5.399  1.00  5.28           O  
ATOM    662  H   GLY A  41      27.876   3.247   3.146  1.00  5.28           H  
ATOM    663 1HA  GLY A  41      27.839   4.687   5.538  1.00  5.28           H  
ATOM    664 2HA  GLY A  41      26.449   5.249   4.690  1.00  5.28           H  
ATOM    665  N   VAL A  42      25.105   3.435   5.766  1.00  5.13           N  
ATOM    666  CA  VAL A  42      24.208   2.488   6.430  1.00  5.13           C  
ATOM    667  C   VAL A  42      23.036   1.948   5.601  1.00  5.13           C  
ATOM    668  O   VAL A  42      22.676   0.781   5.751  1.00  5.13           O  
ATOM    669  CB  VAL A  42      23.620   3.152   7.685  1.00  5.13           C  
ATOM    670  CG1 VAL A  42      22.580   2.231   8.333  1.00  5.13           C  
ATOM    671  CG2 VAL A  42      24.748   3.466   8.660  1.00  5.13           C  
ATOM    672  H   VAL A  42      24.730   4.361   5.579  1.00  5.13           H  
ATOM    673  HA  VAL A  42      24.813   1.637   6.746  1.00  5.13           H  
ATOM    674  HB  VAL A  42      23.111   4.073   7.394  1.00  5.13           H  
ATOM    675 1HG1 VAL A  42      22.157   2.719   9.211  1.00  5.13           H  
ATOM    676 2HG1 VAL A  42      21.782   2.024   7.620  1.00  5.13           H  
ATOM    677 3HG1 VAL A  42      23.050   1.295   8.628  1.00  5.13           H  
ATOM    678 1HG2 VAL A  42      24.336   3.947   9.546  1.00  5.13           H  
ATOM    679 2HG2 VAL A  42      25.249   2.540   8.947  1.00  5.13           H  
ATOM    680 3HG2 VAL A  42      25.465   4.134   8.185  1.00  5.13           H  
ATOM    681  N   TRP A  43      22.394   2.811   4.802  1.00  4.98           N  
ATOM    682  CA  TRP A  43      21.150   2.464   4.080  1.00  4.98           C  
ATOM    683  C   TRP A  43      20.010   2.174   5.059  1.00  4.98           C  
ATOM    684  O   TRP A  43      19.571   1.030   5.197  1.00  4.98           O  
ATOM    685  CB  TRP A  43      21.294   1.223   3.192  1.00  4.98           C  
ATOM    686  CG  TRP A  43      22.426   1.198   2.263  1.00  4.98           C  
ATOM    687  CD1 TRP A  43      23.241   2.208   1.922  1.00  4.98           C  
ATOM    688  CD2 TRP A  43      22.865   0.052   1.513  1.00  4.98           C  
ATOM    689  NE1 TRP A  43      24.174   1.776   1.025  1.00  4.98           N  
ATOM    690  CE2 TRP A  43      23.950   0.454   0.758  1.00  4.98           C  
ATOM    691  CE3 TRP A  43      22.424  -1.263   1.430  1.00  4.98           C  
ATOM    692  CZ2 TRP A  43      24.617  -0.417  -0.093  1.00  4.98           C  
ATOM    693  CZ3 TRP A  43      23.082  -2.138   0.582  1.00  4.98           C  
ATOM    694  CH2 TRP A  43      24.148  -1.725  -0.160  1.00  4.98           C  
ATOM    695  H   TRP A  43      22.787   3.749   4.698  1.00  4.98           H  
ATOM    696  HA  TRP A  43      20.859   3.317   3.475  1.00  4.98           H  
ATOM    697 1HB  TRP A  43      21.297   0.314   3.792  1.00  4.98           H  
ATOM    698 2HB  TRP A  43      20.448   1.178   2.574  1.00  4.98           H  
ATOM    699  HD1 TRP A  43      23.162   3.211   2.313  1.00  4.98           H  
ATOM    700  HE1 TRP A  43      24.901   2.352   0.625  1.00  4.98           H  
ATOM    701  HE3 TRP A  43      21.574  -1.594   2.022  1.00  4.98           H  
ATOM    702  HZ2 TRP A  43      25.474  -0.107  -0.697  1.00  4.98           H  
ATOM    703  HZ3 TRP A  43      22.728  -3.164   0.521  1.00  4.98           H  
ATOM    704  HH2 TRP A  43      24.639  -2.439  -0.815  1.00  4.98           H  
ATOM    705  N   THR A  44      19.607   3.179   5.823  1.00  4.90           N  
ATOM    706  CA  THR A  44      18.608   2.962   6.865  1.00  4.90           C  
ATOM    707  C   THR A  44      17.265   2.509   6.310  1.00  4.90           C  
ATOM    708  O   THR A  44      16.704   3.158   5.424  1.00  4.90           O  
ATOM    709  CB  THR A  44      18.404   4.238   7.700  1.00  4.90           C  
ATOM    710  OG1 THR A  44      19.652   4.620   8.302  1.00  4.90           O  
ATOM    711  CG2 THR A  44      17.360   4.002   8.792  1.00  4.90           C  
ATOM    712  H   THR A  44      19.941   4.114   5.604  1.00  4.90           H  
ATOM    713  HA  THR A  44      18.974   2.177   7.527  1.00  4.90           H  
ATOM    714  HB  THR A  44      18.065   5.044   7.048  1.00  4.90           H  
ATOM    715  HG1 THR A  44      19.508   5.374   8.881  1.00  4.90           H  
ATOM    716 1HG2 THR A  44      17.233   4.914   9.372  1.00  4.90           H  
ATOM    717 2HG2 THR A  44      16.407   3.727   8.342  1.00  4.90           H  
ATOM    718 3HG2 THR A  44      17.696   3.200   9.447  1.00  4.90           H  
ATOM    719  N   LEU A  45      16.709   1.430   6.865  1.00  4.89           N  
ATOM    720  CA  LEU A  45      15.417   0.951   6.384  1.00  4.89           C  
ATOM    721  C   LEU A  45      14.453   0.659   7.519  1.00  4.89           C  
ATOM    722  O   LEU A  45      14.800  -0.003   8.501  1.00  4.89           O  
ATOM    723  CB  LEU A  45      15.585  -0.305   5.515  1.00  4.89           C  
ATOM    724  CG  LEU A  45      14.289  -0.839   4.865  1.00  4.89           C  
ATOM    725  CD1 LEU A  45      14.614  -1.454   3.523  1.00  4.89           C  
ATOM    726  CD2 LEU A  45      13.663  -1.898   5.769  1.00  4.89           C  
ATOM    727  H   LEU A  45      17.196   0.933   7.597  1.00  4.89           H  
ATOM    728  HA  LEU A  45      14.975   1.726   5.770  1.00  4.89           H  
ATOM    729 1HB  LEU A  45      16.304  -0.109   4.738  1.00  4.89           H  
ATOM    730 2HB  LEU A  45      15.980  -1.101   6.143  1.00  4.89           H  
ATOM    731  HG  LEU A  45      13.588  -0.014   4.712  1.00  4.89           H  
ATOM    732 1HD1 LEU A  45      13.702  -1.831   3.062  1.00  4.89           H  
ATOM    733 2HD1 LEU A  45      15.053  -0.717   2.874  1.00  4.89           H  
ATOM    734 3HD1 LEU A  45      15.315  -2.277   3.656  1.00  4.89           H  
ATOM    735 1HD2 LEU A  45      12.749  -2.272   5.307  1.00  4.89           H  
ATOM    736 2HD2 LEU A  45      14.365  -2.721   5.905  1.00  4.89           H  
ATOM    737 3HD2 LEU A  45      13.432  -1.467   6.730  1.00  4.89           H  
ATOM    738  N   LYS A  46      13.235   1.170   7.366  1.00  4.97           N  
ATOM    739  CA  LYS A  46      12.171   0.986   8.335  1.00  4.97           C  
ATOM    740  C   LYS A  46      10.924   0.402   7.662  1.00  4.97           C  
ATOM    741  O   LYS A  46      10.075   1.129   7.127  1.00  4.97           O  
ATOM    742  CB  LYS A  46      11.879   2.316   9.019  1.00  4.97           C  
ATOM    743  CG  LYS A  46      13.059   2.859   9.838  1.00  4.97           C  
ATOM    744  CD  LYS A  46      12.736   4.189  10.501  1.00  4.97           C  
ATOM    745  CE  LYS A  46      13.915   4.698  11.320  1.00  4.97           C  
ATOM    746  NZ  LYS A  46      13.617   6.008  11.967  1.00  4.97           N  
ATOM    747  H   LYS A  46      13.052   1.709   6.520  1.00  4.97           H  
ATOM    748  HA  LYS A  46      12.506   0.274   9.089  1.00  4.97           H  
ATOM    749 1HB  LYS A  46      11.619   3.058   8.271  1.00  4.97           H  
ATOM    750 2HB  LYS A  46      11.035   2.202   9.693  1.00  4.97           H  
ATOM    751 1HG  LYS A  46      13.335   2.130  10.602  1.00  4.97           H  
ATOM    752 2HG  LYS A  46      13.914   3.006   9.181  1.00  4.97           H  
ATOM    753 1HD  LYS A  46      12.511   4.927   9.735  1.00  4.97           H  
ATOM    754 2HD  LYS A  46      11.866   4.080  11.148  1.00  4.97           H  
ATOM    755 1HE  LYS A  46      14.153   3.969  12.093  1.00  4.97           H  
ATOM    756 2HE  LYS A  46      14.779   4.815  10.667  1.00  4.97           H  
ATOM    757 1HZ  LYS A  46      14.420   6.311  12.500  1.00  4.97           H  
ATOM    758 2HZ  LYS A  46      13.405   6.695  11.257  1.00  4.97           H  
ATOM    759 3HZ  LYS A  46      12.824   5.906  12.584  1.00  4.97           H  
ATOM    760  N   ASP A  47      10.811  -0.931   7.690  1.00  5.11           N  
ATOM    761  CA  ASP A  47       9.740  -1.635   6.981  1.00  5.11           C  
ATOM    762  C   ASP A  47       8.348  -1.253   7.465  1.00  5.11           C  
ATOM    763  O   ASP A  47       7.402  -1.220   6.681  1.00  5.11           O  
ATOM    764  CB  ASP A  47       9.920  -3.153   7.086  1.00  5.11           C  
ATOM    765  CG  ASP A  47       8.930  -3.931   6.190  1.00  5.11           C  
ATOM    766  OD1 ASP A  47       8.976  -3.763   4.980  1.00  5.11           O  
ATOM    767  OD2 ASP A  47       8.140  -4.680   6.711  1.00  5.11           O  
ATOM    768  H   ASP A  47      11.520  -1.469   8.173  1.00  5.11           H  
ATOM    769  HA  ASP A  47       9.810  -1.370   5.926  1.00  5.11           H  
ATOM    770 1HB  ASP A  47      10.938  -3.422   6.805  1.00  5.11           H  
ATOM    771 2HB  ASP A  47       9.771  -3.466   8.121  1.00  5.11           H  
ATOM    772  N   GLU A  48       8.240  -0.903   8.743  1.00  5.21           N  
ATOM    773  CA  GLU A  48       6.968  -0.530   9.352  1.00  5.21           C  
ATOM    774  C   GLU A  48       6.349   0.699   8.690  1.00  5.21           C  
ATOM    775  O   GLU A  48       5.132   0.883   8.725  1.00  5.21           O  
ATOM    776  CB  GLU A  48       7.151  -0.268  10.848  1.00  5.21           C  
ATOM    777  CG  GLU A  48       7.468  -1.516  11.670  1.00  5.21           C  
ATOM    778  CD  GLU A  48       7.675  -1.230  13.142  1.00  5.21           C  
ATOM    779  OE1 GLU A  48       7.714  -0.079  13.508  1.00  5.21           O  
ATOM    780  OE2 GLU A  48       7.791  -2.168  13.896  1.00  5.21           O  
ATOM    781  H   GLU A  48       9.068  -0.927   9.316  1.00  5.21           H  
ATOM    782  HA  GLU A  48       6.275  -1.364   9.227  1.00  5.21           H  
ATOM    783 1HB  GLU A  48       7.963   0.446  10.992  1.00  5.21           H  
ATOM    784 2HB  GLU A  48       6.245   0.182  11.252  1.00  5.21           H  
ATOM    785 1HG  GLU A  48       6.645  -2.222  11.562  1.00  5.21           H  
ATOM    786 2HG  GLU A  48       8.365  -1.983  11.264  1.00  5.21           H  
ATOM    787  N   ILE A  49       7.199   1.572   8.146  1.00  5.19           N  
ATOM    788  CA  ILE A  49       6.742   2.789   7.501  1.00  5.19           C  
ATOM    789  C   ILE A  49       7.157   2.829   6.028  1.00  5.19           C  
ATOM    790  O   ILE A  49       6.905   3.813   5.332  1.00  5.19           O  
ATOM    791  CB  ILE A  49       7.250   4.022   8.262  1.00  5.19           C  
ATOM    792  CG1 ILE A  49       8.746   4.020   8.259  1.00  5.19           C  
ATOM    793  CG2 ILE A  49       6.718   4.016   9.693  1.00  5.19           C  
ATOM    794  CD1 ILE A  49       9.361   5.305   8.755  1.00  5.19           C  
ATOM    795  H   ILE A  49       8.193   1.363   8.122  1.00  5.19           H  
ATOM    796  HA  ILE A  49       5.654   2.807   7.537  1.00  5.19           H  
ATOM    797  HB  ILE A  49       6.918   4.924   7.753  1.00  5.19           H  
ATOM    798 1HG1 ILE A  49       9.082   3.205   8.884  1.00  5.19           H  
ATOM    799 2HG1 ILE A  49       9.084   3.828   7.252  1.00  5.19           H  
ATOM    800 1HG2 ILE A  49       7.081   4.896  10.220  1.00  5.19           H  
ATOM    801 2HG2 ILE A  49       5.628   4.027   9.672  1.00  5.19           H  
ATOM    802 3HG2 ILE A  49       7.061   3.120  10.211  1.00  5.19           H  
ATOM    803 1HD1 ILE A  49      10.436   5.228   8.716  1.00  5.19           H  
ATOM    804 2HD1 ILE A  49       9.037   6.126   8.116  1.00  5.19           H  
ATOM    805 3HD1 ILE A  49       9.044   5.491   9.777  1.00  5.19           H  
ATOM    806  N   LYS A  50       7.793   1.746   5.553  1.00  5.01           N  
ATOM    807  CA  LYS A  50       8.239   1.603   4.164  1.00  5.01           C  
ATOM    808  C   LYS A  50       9.140   2.737   3.710  1.00  5.01           C  
ATOM    809  O   LYS A  50       8.926   3.318   2.639  1.00  5.01           O  
ATOM    810  CB  LYS A  50       7.050   1.461   3.219  1.00  5.01           C  
ATOM    811  CG  LYS A  50       6.136   0.290   3.549  1.00  5.01           C  
ATOM    812  CD  LYS A  50       6.850  -1.051   3.320  1.00  5.01           C  
ATOM    813  CE  LYS A  50       5.937  -2.234   3.628  1.00  5.01           C  
ATOM    814  NZ  LYS A  50       6.634  -3.554   3.442  1.00  5.01           N  
ATOM    815  H   LYS A  50       8.009   0.992   6.195  1.00  5.01           H  
ATOM    816  HA  LYS A  50       8.822   0.681   4.102  1.00  5.01           H  
ATOM    817 1HB  LYS A  50       6.452   2.371   3.228  1.00  5.01           H  
ATOM    818 2HB  LYS A  50       7.407   1.321   2.198  1.00  5.01           H  
ATOM    819 1HG  LYS A  50       5.833   0.347   4.598  1.00  5.01           H  
ATOM    820 2HG  LYS A  50       5.247   0.340   2.921  1.00  5.01           H  
ATOM    821 1HD  LYS A  50       7.185  -1.115   2.286  1.00  5.01           H  
ATOM    822 2HD  LYS A  50       7.725  -1.119   3.977  1.00  5.01           H  
ATOM    823 1HE  LYS A  50       5.608  -2.158   4.666  1.00  5.01           H  
ATOM    824 2HE  LYS A  50       5.066  -2.197   2.974  1.00  5.01           H  
ATOM    825 1HZ  LYS A  50       6.007  -4.303   3.670  1.00  5.01           H  
ATOM    826 2HZ  LYS A  50       6.941  -3.649   2.496  1.00  5.01           H  
ATOM    827 3HZ  LYS A  50       7.459  -3.621   4.062  1.00  5.01           H  
ATOM    828  N   THR A  51      10.125   3.044   4.553  1.00  4.77           N  
ATOM    829  CA  THR A  51      11.101   4.098   4.301  1.00  4.77           C  
ATOM    830  C   THR A  51      12.519   3.520   4.107  1.00  4.77           C  
ATOM    831  O   THR A  51      12.947   2.652   4.876  1.00  4.77           O  
ATOM    832  CB  THR A  51      11.062   5.132   5.444  1.00  4.77           C  
ATOM    833  OG1 THR A  51       9.747   5.729   5.510  1.00  4.77           O  
ATOM    834  CG2 THR A  51      12.066   6.212   5.235  1.00  4.77           C  
ATOM    835  H   THR A  51      10.181   2.500   5.416  1.00  4.77           H  
ATOM    836  HA  THR A  51      10.810   4.609   3.401  1.00  4.77           H  
ATOM    837  HB  THR A  51      11.272   4.628   6.380  1.00  4.77           H  
ATOM    838  HG1 THR A  51       9.062   5.044   5.454  1.00  4.77           H  
ATOM    839 1HG2 THR A  51      12.013   6.925   6.053  1.00  4.77           H  
ATOM    840 2HG2 THR A  51      13.068   5.787   5.190  1.00  4.77           H  
ATOM    841 3HG2 THR A  51      11.845   6.716   4.302  1.00  4.77           H  
ATOM    842  N   PHE A  52      13.235   3.970   3.063  1.00  4.53           N  
ATOM    843  CA  PHE A  52      14.601   3.486   2.776  1.00  4.53           C  
ATOM    844  C   PHE A  52      15.537   4.642   2.409  1.00  4.53           C  
ATOM    845  O   PHE A  52      15.518   5.120   1.272  1.00  4.53           O  
ATOM    846  CB  PHE A  52      14.570   2.503   1.612  1.00  4.53           C  
ATOM    847  CG  PHE A  52      15.856   1.805   1.379  1.00  4.53           C  
ATOM    848  CD1 PHE A  52      16.652   1.489   2.434  1.00  4.53           C  
ATOM    849  CD2 PHE A  52      16.254   1.429   0.127  1.00  4.53           C  
ATOM    850  CE1 PHE A  52      17.809   0.814   2.268  1.00  4.53           C  
ATOM    851  CE2 PHE A  52      17.443   0.744  -0.055  1.00  4.53           C  
ATOM    852  CZ  PHE A  52      18.217   0.437   1.021  1.00  4.53           C  
ATOM    853  H   PHE A  52      12.830   4.706   2.478  1.00  4.53           H  
ATOM    854  HA  PHE A  52      14.991   2.991   3.660  1.00  4.53           H  
ATOM    855 1HB  PHE A  52      13.797   1.756   1.784  1.00  4.53           H  
ATOM    856 2HB  PHE A  52      14.313   3.042   0.714  1.00  4.53           H  
ATOM    857  HD1 PHE A  52      16.336   1.782   3.428  1.00  4.53           H  
ATOM    858  HD2 PHE A  52      15.618   1.670  -0.718  1.00  4.53           H  
ATOM    859  HE1 PHE A  52      18.402   0.571   3.138  1.00  4.53           H  
ATOM    860  HE2 PHE A  52      17.756   0.437  -1.049  1.00  4.53           H  
ATOM    861  HZ  PHE A  52      19.148  -0.105   0.892  1.00  4.53           H  
ATOM    862  N   THR A  53      16.387   5.054   3.349  1.00  4.35           N  
ATOM    863  CA  THR A  53      17.180   6.263   3.142  1.00  4.35           C  
ATOM    864  C   THR A  53      18.669   6.082   2.880  1.00  4.35           C  
ATOM    865  O   THR A  53      19.415   5.466   3.659  1.00  4.35           O  
ATOM    866  CB  THR A  53      16.987   7.233   4.339  1.00  4.35           C  
ATOM    867  OG1 THR A  53      15.605   7.677   4.413  1.00  4.35           O  
ATOM    868  CG2 THR A  53      17.883   8.418   4.220  1.00  4.35           C  
ATOM    869  H   THR A  53      16.440   4.547   4.230  1.00  4.35           H  
ATOM    870  HA  THR A  53      16.775   6.765   2.266  1.00  4.35           H  
ATOM    871  HB  THR A  53      17.224   6.698   5.255  1.00  4.35           H  
ATOM    872  HG1 THR A  53      14.999   6.970   4.098  1.00  4.35           H  
ATOM    873 1HG2 THR A  53      17.737   9.080   5.072  1.00  4.35           H  
ATOM    874 2HG2 THR A  53      18.923   8.098   4.185  1.00  4.35           H  
ATOM    875 3HG2 THR A  53      17.638   8.929   3.321  1.00  4.35           H  
ATOM    876  N   VAL A  54      19.083   6.642   1.736  1.00  4.27           N  
ATOM    877  CA  VAL A  54      20.470   6.635   1.288  1.00  4.27           C  
ATOM    878  C   VAL A  54      20.836   8.057   0.827  1.00  4.27           C  
ATOM    879  O   VAL A  54      20.575   8.449  -0.314  1.00  4.27           O  
ATOM    880  CB  VAL A  54      20.695   5.631   0.126  1.00  4.27           C  
ATOM    881  CG1 VAL A  54      22.161   5.643  -0.262  1.00  4.27           C  
ATOM    882  CG2 VAL A  54      20.224   4.200   0.505  1.00  4.27           C  
ATOM    883  H   VAL A  54      18.387   7.162   1.198  1.00  4.27           H  
ATOM    884  HA  VAL A  54      21.115   6.356   2.124  1.00  4.27           H  
ATOM    885  HB  VAL A  54      20.151   5.952  -0.712  1.00  4.27           H  
ATOM    886 1HG1 VAL A  54      22.314   4.969  -1.098  1.00  4.27           H  
ATOM    887 2HG1 VAL A  54      22.460   6.652  -0.548  1.00  4.27           H  
ATOM    888 3HG1 VAL A  54      22.767   5.314   0.590  1.00  4.27           H  
ATOM    889 1HG2 VAL A  54      20.391   3.526  -0.336  1.00  4.27           H  
ATOM    890 2HG2 VAL A  54      20.788   3.859   1.347  1.00  4.27           H  
ATOM    891 3HG2 VAL A  54      19.161   4.203   0.753  1.00  4.27           H  
ATOM    892  N   THR A  55      21.492   8.797   1.704  1.00  4.26           N  
ATOM    893  CA  THR A  55      21.877  10.187   1.463  1.00  4.26           C  
ATOM    894  C   THR A  55      23.380  10.306   1.583  1.00  4.26           C  
ATOM    895  O   THR A  55      23.933  11.354   1.911  1.00  4.26           O  
ATOM    896  CB  THR A  55      21.193  11.109   2.475  1.00  4.26           C  
ATOM    897  OG1 THR A  55      21.545  10.704   3.806  1.00  4.26           O  
ATOM    898  CG2 THR A  55      19.698  11.011   2.298  1.00  4.26           C  
ATOM    899  H   THR A  55      21.701   8.394   2.608  1.00  4.26           H  
ATOM    900  HA  THR A  55      21.585  10.452   0.460  1.00  4.26           H  
ATOM    901  HB  THR A  55      21.516  12.138   2.319  1.00  4.26           H  
ATOM    902  HG1 THR A  55      22.477  10.886   3.959  1.00  4.26           H  
ATOM    903 1HG2 THR A  55      19.208  11.653   3.022  1.00  4.26           H  
ATOM    904 2HG2 THR A  55      19.408  11.308   1.298  1.00  4.26           H  
ATOM    905 3HG2 THR A  55      19.398   9.996   2.454  1.00  4.26           H  
ATOM    906  N   GLU A  56      23.968   9.150   1.415  1.00  4.29           N  
ATOM    907  CA  GLU A  56      25.350   8.800   1.592  1.00  4.29           C  
ATOM    908  C   GLU A  56      26.237   9.102   0.387  1.00  4.29           C  
ATOM    909  O   GLU A  56      27.302   8.499   0.223  1.00  4.29           O  
ATOM    910  OXT GLU A  56      25.767   9.749  -0.543  1.00  4.29           O  
ATOM    911  CB  GLU A  56      25.295   7.330   1.934  1.00  4.29           C  
ATOM    912  CG  GLU A  56      24.519   7.105   3.222  1.00  4.29           C  
ATOM    913  CD  GLU A  56      24.238   5.713   3.489  1.00  4.29           C  
ATOM    914  OE1 GLU A  56      24.601   4.912   2.678  1.00  4.29           O  
ATOM    915  OE2 GLU A  56      23.687   5.414   4.537  1.00  4.29           O  
ATOM    916  H   GLU A  56      23.354   8.408   1.122  1.00  4.29           H  
ATOM    917  HA  GLU A  56      25.735   9.360   2.445  1.00  4.29           H  
ATOM    918 1HB  GLU A  56      24.773   6.794   1.159  1.00  4.29           H  
ATOM    919 2HB  GLU A  56      26.281   6.929   2.017  1.00  4.29           H  
ATOM    920 1HG  GLU A  56      25.104   7.511   4.047  1.00  4.29           H  
ATOM    921 2HG  GLU A  56      23.586   7.649   3.180  1.00  4.29           H  
TER     922
ENDMDL

