REMARK ID 698233 MODEL 1 Gb 98 Structure
PFRMAT TS
TARGET Gb 98 Structure
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       1.274  -0.532  -1.951  1.00  1.50           N  
ATOM      2  CA  THR A   1       1.470   0.248  -0.736  1.00  1.50           C  
ATOM      3  C   THR A   1       2.086   1.613  -0.999  1.00  1.50           C  
ATOM      4  O   THR A   1       3.194   1.729  -1.533  1.00  1.50           O  
ATOM      5  CB  THR A   1       2.357  -0.505   0.268  1.00  1.50           C  
ATOM      6  OG1 THR A   1       1.725  -1.738   0.642  1.00  1.50           O  
ATOM      7  CG2 THR A   1       2.590   0.350   1.513  1.00  1.50           C  
ATOM      8 1H   THR A   1       2.140  -0.583  -2.475  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.983  -1.465  -1.704  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.552  -0.096  -2.509  1.00  1.50           H  
ATOM     11  HA  THR A   1       0.495   0.408  -0.276  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.318  -0.728  -0.200  1.00  1.50           H  
ATOM     13  HG1 THR A   1       1.611  -2.281  -0.141  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       3.219  -0.196   2.205  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       3.080   1.284   1.241  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       1.637   0.571   1.983  1.00  1.50           H  
ATOM     17  N   THR A   2       1.369   2.661  -0.621  1.00  1.36           N  
ATOM     18  CA  THR A   2       1.925   3.992  -0.794  1.00  1.36           C  
ATOM     19  C   THR A   2       2.825   4.299   0.380  1.00  1.36           C  
ATOM     20  O   THR A   2       2.429   4.096   1.528  1.00  1.36           O  
ATOM     21  CB  THR A   2       0.837   5.073  -0.899  1.00  1.36           C  
ATOM     22  OG1 THR A   2      -0.008   4.797  -2.030  1.00  1.36           O  
ATOM     23  CG2 THR A   2       1.489   6.459  -1.076  1.00  1.36           C  
ATOM     24  H   THR A   2       0.460   2.545  -0.194  1.00  1.36           H  
ATOM     25  HA  THR A   2       2.524   4.023  -1.693  1.00  1.36           H  
ATOM     26  HB  THR A   2       0.230   5.070   0.006  1.00  1.36           H  
ATOM     27  HG1 THR A   2       0.496   4.899  -2.843  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       0.715   7.219  -1.156  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       2.123   6.686  -0.220  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       2.096   6.461  -1.983  1.00  1.36           H  
ATOM     31  N   TYR A   3       4.021   4.785   0.096  1.00  1.24           N  
ATOM     32  CA  TYR A   3       4.930   5.177   1.146  1.00  1.24           C  
ATOM     33  C   TYR A   3       5.152   6.669   1.085  1.00  1.24           C  
ATOM     34  O   TYR A   3       5.170   7.279   0.006  1.00  1.24           O  
ATOM     35  CB  TYR A   3       6.268   4.462   1.036  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.228   2.989   1.271  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.958   2.120   0.241  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       6.478   2.506   2.537  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.939   0.764   0.480  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       6.456   1.166   2.777  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.184   0.289   1.753  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.147  -1.065   1.994  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.311   4.896  -0.874  1.00  1.24           H  
ATOM     44  HA  TYR A   3       4.480   4.945   2.110  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.712   4.650   0.056  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       6.913   4.874   1.784  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.757   2.504  -0.762  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       6.687   3.201   3.350  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.723   0.073  -0.329  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       6.649   0.794   3.779  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.868  -1.521   1.193  1.00  1.24           H  
ATOM     52  N   LYS A   4       5.346   7.273   2.241  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.581   8.708   2.254  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.871   9.070   2.959  1.00  1.17           C  
ATOM     55  O   LYS A   4       7.253   8.407   3.924  1.00  1.17           O  
ATOM     56  CB  LYS A   4       4.402   9.408   2.936  1.00  1.17           C  
ATOM     57  CG  LYS A   4       3.072   9.209   2.214  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.951  10.000   2.838  1.00  1.17           C  
ATOM     59  CE  LYS A   4       0.647   9.773   2.081  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -0.487  10.532   2.684  1.00  1.17           N  
ATOM     61  H   LYS A   4       5.302   6.720   3.104  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.661   9.069   1.228  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       4.292   9.030   3.956  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       4.602  10.480   2.997  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.171   9.486   1.192  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       2.803   8.153   2.254  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       1.822   9.695   3.879  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       2.197  11.061   2.812  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       0.778  10.090   1.047  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       0.409   8.709   2.095  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -1.330  10.355   2.157  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -0.620  10.234   3.641  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4      -0.281  11.521   2.666  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.509  10.141   2.493  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.681  10.701   3.143  1.00  1.17           C  
ATOM     76  C   LEU A   5       8.471  12.110   3.639  1.00  1.17           C  
ATOM     77  O   LEU A   5       8.086  13.000   2.881  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.858  10.701   2.194  1.00  1.17           C  
ATOM     79  CG  LEU A   5      11.140  11.427   2.644  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.730  10.714   3.833  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      12.140  11.491   1.459  1.00  1.17           C  
ATOM     82  H   LEU A   5       7.192  10.588   1.631  1.00  1.17           H  
ATOM     83  HA  LEU A   5       8.928  10.072   3.989  1.00  1.17           H  
ATOM     84 1HB  LEU A   5      10.125   9.692   2.104  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       9.547  11.072   1.231  1.00  1.17           H  
ATOM     86  HG  LEU A   5      10.896  12.436   2.955  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      12.616  11.237   4.129  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.021  10.707   4.650  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.972   9.710   3.581  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      13.041  11.996   1.743  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      12.392  10.519   1.146  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      11.685  12.023   0.635  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.751  12.309   4.911  1.00  1.25           N  
ATOM     94  CA  ILE A   6       8.668  13.621   5.502  1.00  1.25           C  
ATOM     95  C   ILE A   6      10.053  14.154   5.798  1.00  1.25           C  
ATOM     96  O   ILE A   6      10.781  13.595   6.621  1.00  1.25           O  
ATOM     97  CB  ILE A   6       7.875  13.583   6.813  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       6.459  13.093   6.563  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       7.896  14.950   7.466  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       5.693  12.840   7.830  1.00  1.25           C  
ATOM    101  H   ILE A   6       9.028  11.509   5.479  1.00  1.25           H  
ATOM    102  HA  ILE A   6       8.177  14.300   4.802  1.00  1.25           H  
ATOM    103  HB  ILE A   6       8.338  12.867   7.480  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       5.927  13.836   5.967  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       6.500  12.160   5.997  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       7.352  14.918   8.408  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       8.928  15.259   7.655  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       7.424  15.658   6.797  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       4.691  12.488   7.584  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       6.209  12.083   8.422  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       5.622  13.762   8.404  1.00  1.25           H  
ATOM    112  N   LEU A   7      10.413  15.243   5.146  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.714  15.844   5.389  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.591  17.091   6.245  1.00  1.42           C  
ATOM    115  O   LEU A   7      11.129  18.145   5.789  1.00  1.42           O  
ATOM    116  CB  LEU A   7      12.450  16.200   4.077  1.00  1.42           C  
ATOM    117  CG  LEU A   7      12.784  15.034   3.125  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      13.459  15.543   1.860  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.680  14.097   3.854  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.773  15.643   4.468  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.333  15.131   5.935  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      11.851  16.912   3.520  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      13.390  16.685   4.340  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.871  14.527   2.827  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      13.685  14.701   1.215  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      12.789  16.222   1.342  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      14.373  16.060   2.101  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.941  13.265   3.238  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      14.590  14.609   4.159  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      13.140  13.749   4.720  1.00  1.42           H  
ATOM    131  N   ASN A   8      12.052  17.009   7.488  1.00  1.68           N  
ATOM    132  CA  ASN A   8      11.967  18.156   8.384  1.00  1.68           C  
ATOM    133  C   ASN A   8      13.180  19.048   8.122  1.00  1.68           C  
ATOM    134  O   ASN A   8      14.138  19.134   8.893  1.00  1.68           O  
ATOM    135  CB  ASN A   8      11.797  17.747   9.832  1.00  1.68           C  
ATOM    136  CG  ASN A   8      10.438  17.135  10.122  1.00  1.68           C  
ATOM    137  OD1 ASN A   8       9.400  17.627   9.647  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      10.423  16.074  10.891  1.00  1.68           N  
ATOM    139  H   ASN A   8      12.463  16.139   7.828  1.00  1.68           H  
ATOM    140  HA  ASN A   8      11.085  18.740   8.120  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      12.522  17.032  10.082  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      11.947  18.609  10.480  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8       9.553  15.636  11.113  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      11.286  15.690  11.268  1.00  1.68           H  
ATOM    145  N   LEU A   9      13.101  19.603   6.915  1.00  2.01           N  
ATOM    146  CA  LEU A   9      13.964  20.491   6.172  1.00  2.01           C  
ATOM    147  C   LEU A   9      13.087  21.668   5.878  1.00  2.01           C  
ATOM    148  O   LEU A   9      13.543  22.777   5.599  1.00  2.01           O  
ATOM    149  CB  LEU A   9      14.378  19.894   4.819  1.00  2.01           C  
ATOM    150  CG  LEU A   9      15.276  20.816   3.960  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      16.606  21.039   4.667  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      15.432  20.243   2.541  1.00  2.01           C  
ATOM    153  H   LEU A   9      12.237  19.384   6.432  1.00  2.01           H  
ATOM    154  HA  LEU A   9      14.824  20.789   6.772  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.915  18.966   4.998  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      13.475  19.666   4.245  1.00  2.01           H  
ATOM    157  HG  LEU A   9      14.805  21.787   3.889  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      17.219  21.722   4.073  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      16.430  21.472   5.650  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      17.137  20.103   4.788  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      16.045  20.925   1.944  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      15.898  19.290   2.559  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      14.461  20.151   2.090  1.00  2.01           H  
ATOM    164  N   LYS A  10      11.790  21.337   5.779  1.00  2.36           N  
ATOM    165  CA  LYS A  10      10.692  22.224   5.368  1.00  2.36           C  
ATOM    166  C   LYS A  10      10.701  22.494   3.862  1.00  2.36           C  
ATOM    167  O   LYS A  10       9.706  22.254   3.176  1.00  2.36           O  
ATOM    168  CB  LYS A  10      10.706  23.547   6.145  1.00  2.36           C  
ATOM    169  CG  LYS A  10      10.399  23.401   7.635  1.00  2.36           C  
ATOM    170  CD  LYS A  10      10.423  24.754   8.332  1.00  2.36           C  
ATOM    171  CE  LYS A  10      10.124  24.624   9.818  1.00  2.36           C  
ATOM    172  NZ  LYS A  10      10.184  25.941  10.510  1.00  2.36           N  
ATOM    173  H   LYS A  10      11.555  20.368   6.007  1.00  2.36           H  
ATOM    174  HA  LYS A  10       9.751  21.734   5.607  1.00  2.36           H  
ATOM    175 1HB  LYS A  10      11.640  24.076   6.029  1.00  2.36           H  
ATOM    176 2HB  LYS A  10       9.935  24.197   5.731  1.00  2.36           H  
ATOM    177 1HG  LYS A  10       9.415  22.950   7.761  1.00  2.36           H  
ATOM    178 2HG  LYS A  10      11.141  22.750   8.097  1.00  2.36           H  
ATOM    179 1HD  LYS A  10      11.407  25.208   8.206  1.00  2.36           H  
ATOM    180 2HD  LYS A  10       9.680  25.408   7.877  1.00  2.36           H  
ATOM    181 1HE  LYS A  10       9.128  24.203   9.946  1.00  2.36           H  
ATOM    182 2HE  LYS A  10      10.852  23.953  10.272  1.00  2.36           H  
ATOM    183 1HZ  LYS A  10       9.980  25.816  11.492  1.00  2.36           H  
ATOM    184 2HZ  LYS A  10      11.109  26.334  10.405  1.00  2.36           H  
ATOM    185 3HZ  LYS A  10       9.504  26.566  10.103  1.00  2.36           H  
ATOM    186  N   GLN A  11      11.858  22.861   3.327  1.00  2.68           N  
ATOM    187  CA  GLN A  11      12.022  23.222   1.920  1.00  2.68           C  
ATOM    188  C   GLN A  11      11.572  22.099   0.983  1.00  2.68           C  
ATOM    189  O   GLN A  11      11.086  22.356  -0.117  1.00  2.68           O  
ATOM    190  CB  GLN A  11      13.496  23.503   1.630  1.00  2.68           C  
ATOM    191  CG  GLN A  11      14.056  24.726   2.300  1.00  2.68           C  
ATOM    192  CD  GLN A  11      15.552  24.877   2.046  1.00  2.68           C  
ATOM    193  OE1 GLN A  11      16.257  23.906   1.744  1.00  2.68           O  
ATOM    194  NE2 GLN A  11      16.047  26.104   2.167  1.00  2.68           N  
ATOM    195  H   GLN A  11      12.638  22.985   3.970  1.00  2.68           H  
ATOM    196  HA  GLN A  11      11.422  24.109   1.714  1.00  2.68           H  
ATOM    197 1HB  GLN A  11      14.084  22.661   1.919  1.00  2.68           H  
ATOM    198 2HB  GLN A  11      13.628  23.625   0.557  1.00  2.68           H  
ATOM    199 1HG  GLN A  11      13.546  25.609   1.921  1.00  2.68           H  
ATOM    200 2HG  GLN A  11      13.898  24.628   3.379  1.00  2.68           H  
ATOM    201 1HE2 GLN A  11      17.022  26.269   2.012  1.00  2.68           H  
ATOM    202 2HE2 GLN A  11      15.445  26.864   2.413  1.00  2.68           H  
ATOM    203  N   ALA A  12      11.760  20.852   1.408  1.00  2.87           N  
ATOM    204  CA  ALA A  12      11.369  19.702   0.603  1.00  2.87           C  
ATOM    205  C   ALA A  12      10.532  18.721   1.410  1.00  2.87           C  
ATOM    206  O   ALA A  12      10.560  17.523   1.142  1.00  2.87           O  
ATOM    207  CB  ALA A  12      12.591  18.997   0.065  1.00  2.87           C  
ATOM    208  H   ALA A  12      12.170  20.707   2.318  1.00  2.87           H  
ATOM    209  HA  ALA A  12      10.763  20.057  -0.230  1.00  2.87           H  
ATOM    210 1HB  ALA A  12      12.273  18.158  -0.549  1.00  2.87           H  
ATOM    211 2HB  ALA A  12      13.168  19.696  -0.530  1.00  2.87           H  
ATOM    212 3HB  ALA A  12      13.195  18.632   0.889  1.00  2.87           H  
ATOM    213  N   LYS A  13       9.784  19.225   2.394  1.00  2.88           N  
ATOM    214  CA  LYS A  13       8.952  18.372   3.257  1.00  2.88           C  
ATOM    215  C   LYS A  13       7.856  17.600   2.512  1.00  2.88           C  
ATOM    216  O   LYS A  13       7.456  16.512   2.923  1.00  2.88           O  
ATOM    217  CB  LYS A  13       8.339  19.198   4.379  1.00  2.88           C  
ATOM    218  CG  LYS A  13       7.603  18.396   5.429  1.00  2.88           C  
ATOM    219  CD  LYS A  13       7.162  19.294   6.581  1.00  2.88           C  
ATOM    220  CE  LYS A  13       6.434  18.512   7.660  1.00  2.88           C  
ATOM    221  NZ  LYS A  13       5.993  19.389   8.779  1.00  2.88           N  
ATOM    222  H   LYS A  13       9.778  20.235   2.552  1.00  2.88           H  
ATOM    223  HA  LYS A  13       9.604  17.636   3.716  1.00  2.88           H  
ATOM    224 1HB  LYS A  13       9.130  19.714   4.887  1.00  2.88           H  
ATOM    225 2HB  LYS A  13       7.663  19.947   3.963  1.00  2.88           H  
ATOM    226 1HG  LYS A  13       6.734  17.911   4.985  1.00  2.88           H  
ATOM    227 2HG  LYS A  13       8.277  17.634   5.816  1.00  2.88           H  
ATOM    228 1HD  LYS A  13       8.046  19.762   7.024  1.00  2.88           H  
ATOM    229 2HD  LYS A  13       6.508  20.077   6.201  1.00  2.88           H  
ATOM    230 1HE  LYS A  13       5.564  18.023   7.225  1.00  2.88           H  
ATOM    231 2HE  LYS A  13       7.104  17.754   8.060  1.00  2.88           H  
ATOM    232 1HZ  LYS A  13       5.520  18.832   9.475  1.00  2.88           H  
ATOM    233 2HZ  LYS A  13       6.800  19.832   9.195  1.00  2.88           H  
ATOM    234 3HZ  LYS A  13       5.364  20.095   8.428  1.00  2.88           H  
ATOM    235  N   GLU A  14       7.338  18.219   1.458  1.00  2.70           N  
ATOM    236  CA  GLU A  14       6.231  17.741   0.629  1.00  2.70           C  
ATOM    237  C   GLU A  14       6.730  17.035  -0.637  1.00  2.70           C  
ATOM    238  O   GLU A  14       7.923  16.801  -0.789  1.00  2.70           O  
ATOM    239  CB  GLU A  14       5.322  18.918   0.258  1.00  2.70           C  
ATOM    240  CG  GLU A  14       4.674  19.607   1.462  1.00  2.70           C  
ATOM    241  CD  GLU A  14       3.746  20.746   1.083  1.00  2.70           C  
ATOM    242  OE1 GLU A  14       3.667  21.067  -0.079  1.00  2.70           O  
ATOM    243  OE2 GLU A  14       3.120  21.290   1.963  1.00  2.70           O  
ATOM    244  H   GLU A  14       7.754  19.104   1.208  1.00  2.70           H  
ATOM    245  HA  GLU A  14       5.654  17.021   1.211  1.00  2.70           H  
ATOM    246 1HB  GLU A  14       5.901  19.664  -0.289  1.00  2.70           H  
ATOM    247 2HB  GLU A  14       4.524  18.580  -0.398  1.00  2.70           H  
ATOM    248 1HG  GLU A  14       4.110  18.866   2.027  1.00  2.70           H  
ATOM    249 2HG  GLU A  14       5.464  19.990   2.111  1.00  2.70           H  
ATOM    250  N   GLU A  15       5.794  16.585  -1.489  1.00  2.43           N  
ATOM    251  CA  GLU A  15       6.075  15.948  -2.799  1.00  2.43           C  
ATOM    252  C   GLU A  15       6.572  14.497  -2.778  1.00  2.43           C  
ATOM    253  O   GLU A  15       6.113  13.674  -3.570  1.00  2.43           O  
ATOM    254  CB  GLU A  15       7.070  16.789  -3.623  1.00  2.43           C  
ATOM    255  CG  GLU A  15       6.538  18.160  -4.056  1.00  2.43           C  
ATOM    256  CD  GLU A  15       7.546  18.975  -4.848  1.00  2.43           C  
ATOM    257  OE1 GLU A  15       8.668  18.544  -4.980  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       7.184  20.029  -5.320  1.00  2.43           O  
ATOM    259  H   GLU A  15       4.829  16.753  -1.250  1.00  2.43           H  
ATOM    260  HA  GLU A  15       5.135  15.945  -3.352  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       8.011  16.924  -3.115  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       7.296  16.247  -4.539  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       5.648  18.013  -4.666  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       6.245  18.721  -3.168  1.00  2.43           H  
ATOM    265  N   ALA A  16       7.512  14.180  -1.897  1.00  2.15           N  
ATOM    266  CA  ALA A  16       8.177  12.870  -1.888  1.00  2.15           C  
ATOM    267  C   ALA A  16       7.281  11.712  -1.417  1.00  2.15           C  
ATOM    268  O   ALA A  16       7.456  11.153  -0.331  1.00  2.15           O  
ATOM    269  CB  ALA A  16       9.397  12.937  -0.995  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.827  14.925  -1.276  1.00  2.15           H  
ATOM    271  HA  ALA A  16       8.492  12.652  -2.908  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       9.914  11.980  -1.025  1.00  2.15           H  
ATOM    273 2HB  ALA A  16      10.065  13.724  -1.344  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       9.086  13.157   0.031  1.00  2.15           H  
ATOM    275  N   ILE A  17       6.332  11.359  -2.280  1.00  1.91           N  
ATOM    276  CA  ILE A  17       5.366  10.279  -2.086  1.00  1.91           C  
ATOM    277  C   ILE A  17       5.472   9.290  -3.248  1.00  1.91           C  
ATOM    278  O   ILE A  17       5.529   9.700  -4.409  1.00  1.91           O  
ATOM    279  CB  ILE A  17       3.936  10.832  -1.980  1.00  1.91           C  
ATOM    280  CG1 ILE A  17       3.858  11.792  -0.775  1.00  1.91           C  
ATOM    281  CG2 ILE A  17       2.928   9.679  -1.863  1.00  1.91           C  
ATOM    282  CD1 ILE A  17       2.565  12.536  -0.676  1.00  1.91           C  
ATOM    283  H   ILE A  17       6.264  11.925  -3.120  1.00  1.91           H  
ATOM    284  HA  ILE A  17       5.603   9.748  -1.165  1.00  1.91           H  
ATOM    285  HB  ILE A  17       3.710  11.420  -2.869  1.00  1.91           H  
ATOM    286 1HG1 ILE A  17       4.020  11.235   0.130  1.00  1.91           H  
ATOM    287 2HG1 ILE A  17       4.648  12.530  -0.862  1.00  1.91           H  
ATOM    288 1HG2 ILE A  17       1.920  10.078  -1.790  1.00  1.91           H  
ATOM    289 2HG2 ILE A  17       2.998   9.042  -2.742  1.00  1.91           H  
ATOM    290 3HG2 ILE A  17       3.150   9.089  -0.985  1.00  1.91           H  
ATOM    291 1HD1 ILE A  17       2.593  13.197   0.190  1.00  1.91           H  
ATOM    292 2HD1 ILE A  17       2.418  13.128  -1.581  1.00  1.91           H  
ATOM    293 3HD1 ILE A  17       1.747  11.829  -0.567  1.00  1.91           H  
ATOM    294  N   LYS A  18       5.547   7.996  -2.946  1.00  1.74           N  
ATOM    295  CA  LYS A  18       5.686   6.989  -4.000  1.00  1.74           C  
ATOM    296  C   LYS A  18       5.085   5.634  -3.661  1.00  1.74           C  
ATOM    297  O   LYS A  18       5.140   5.179  -2.521  1.00  1.74           O  
ATOM    298  CB  LYS A  18       7.159   6.794  -4.375  1.00  1.74           C  
ATOM    299  CG  LYS A  18       7.381   5.743  -5.505  1.00  1.74           C  
ATOM    300  CD  LYS A  18       8.807   5.661  -5.975  1.00  1.74           C  
ATOM    301  CE  LYS A  18       9.012   4.518  -6.959  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       8.248   4.713  -8.225  1.00  1.74           N  
ATOM    303  H   LYS A  18       5.486   7.707  -1.967  1.00  1.74           H  
ATOM    304  HA  LYS A  18       5.162   7.358  -4.882  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       7.569   7.740  -4.727  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       7.725   6.500  -3.499  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       7.113   4.765  -5.143  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       6.744   5.978  -6.353  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       9.077   6.592  -6.462  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       9.459   5.497  -5.125  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      10.072   4.442  -7.192  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       8.685   3.591  -6.499  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       8.413   3.930  -8.841  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       7.260   4.769  -8.011  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       8.546   5.566  -8.673  1.00  1.74           H  
ATOM    316  N   GLU A  19       4.491   4.980  -4.655  1.00  1.62           N  
ATOM    317  CA  GLU A  19       4.012   3.622  -4.432  1.00  1.62           C  
ATOM    318  C   GLU A  19       5.119   2.606  -4.706  1.00  1.62           C  
ATOM    319  O   GLU A  19       5.736   2.618  -5.778  1.00  1.62           O  
ATOM    320  CB  GLU A  19       2.789   3.326  -5.292  1.00  1.62           C  
ATOM    321  CG  GLU A  19       2.187   1.950  -5.043  1.00  1.62           C  
ATOM    322  CD  GLU A  19       0.959   1.662  -5.856  1.00  1.62           C  
ATOM    323  OE1 GLU A  19       0.595   2.466  -6.679  1.00  1.62           O  
ATOM    324  OE2 GLU A  19       0.372   0.626  -5.634  1.00  1.62           O  
ATOM    325  H   GLU A  19       4.416   5.402  -5.570  1.00  1.62           H  
ATOM    326  HA  GLU A  19       3.737   3.512  -3.392  1.00  1.62           H  
ATOM    327 1HB  GLU A  19       2.017   4.070  -5.096  1.00  1.62           H  
ATOM    328 2HB  GLU A  19       3.056   3.394  -6.346  1.00  1.62           H  
ATOM    329 1HG  GLU A  19       2.941   1.193  -5.262  1.00  1.62           H  
ATOM    330 2HG  GLU A  19       1.940   1.874  -3.989  1.00  1.62           H  
ATOM    331  N   LEU A  20       5.382   1.768  -3.706  1.00  1.55           N  
ATOM    332  CA  LEU A  20       6.403   0.727  -3.771  1.00  1.55           C  
ATOM    333  C   LEU A  20       5.829  -0.587  -3.250  1.00  1.55           C  
ATOM    334  O   LEU A  20       4.792  -0.606  -2.587  1.00  1.55           O  
ATOM    335  CB  LEU A  20       7.689   1.109  -3.008  1.00  1.55           C  
ATOM    336  CG  LEU A  20       8.411   2.388  -3.501  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       8.097   3.547  -2.570  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       9.870   2.129  -3.600  1.00  1.55           C  
ATOM    339  H   LEU A  20       4.800   1.838  -2.870  1.00  1.55           H  
ATOM    340  HA  LEU A  20       6.675   0.578  -4.815  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       7.458   1.245  -1.969  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       8.399   0.286  -3.087  1.00  1.55           H  
ATOM    343  HG  LEU A  20       8.042   2.651  -4.478  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       8.592   4.441  -2.925  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       7.036   3.702  -2.546  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       8.437   3.333  -1.587  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20      10.384   3.025  -3.955  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20      10.241   1.851  -2.646  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20      10.040   1.311  -4.297  1.00  1.55           H  
ATOM    350  N   VAL A  21       6.499  -1.691  -3.537  1.00  1.50           N  
ATOM    351  CA  VAL A  21       6.045  -2.992  -3.052  1.00  1.50           C  
ATOM    352  C   VAL A  21       6.919  -3.528  -1.918  1.00  1.50           C  
ATOM    353  O   VAL A  21       6.766  -4.672  -1.492  1.00  1.50           O  
ATOM    354  CB  VAL A  21       6.045  -3.993  -4.210  1.00  1.50           C  
ATOM    355  CG1 VAL A  21       5.090  -3.520  -5.299  1.00  1.50           C  
ATOM    356  CG2 VAL A  21       7.458  -4.123  -4.752  1.00  1.50           C  
ATOM    357  H   VAL A  21       7.334  -1.638  -4.105  1.00  1.50           H  
ATOM    358  HA  VAL A  21       5.025  -2.888  -2.682  1.00  1.50           H  
ATOM    359  HB  VAL A  21       5.694  -4.960  -3.852  1.00  1.50           H  
ATOM    360 1HG1 VAL A  21       5.085  -4.240  -6.117  1.00  1.50           H  
ATOM    361 2HG1 VAL A  21       4.085  -3.434  -4.886  1.00  1.50           H  
ATOM    362 3HG1 VAL A  21       5.413  -2.550  -5.673  1.00  1.50           H  
ATOM    363 1HG2 VAL A  21       7.468  -4.839  -5.574  1.00  1.50           H  
ATOM    364 2HG2 VAL A  21       7.802  -3.154  -5.110  1.00  1.50           H  
ATOM    365 3HG2 VAL A  21       8.119  -4.473  -3.959  1.00  1.50           H  
ATOM    366  N   ASP A  22       7.851  -2.700  -1.456  1.00  1.45           N  
ATOM    367  CA  ASP A  22       8.787  -3.069  -0.401  1.00  1.45           C  
ATOM    368  C   ASP A  22       9.313  -1.882   0.397  1.00  1.45           C  
ATOM    369  O   ASP A  22       9.911  -0.967  -0.171  1.00  1.45           O  
ATOM    370  CB  ASP A  22       9.966  -3.836  -0.982  1.00  1.45           C  
ATOM    371  CG  ASP A  22      10.931  -4.305   0.080  1.00  1.45           C  
ATOM    372  OD1 ASP A  22      10.656  -5.264   0.752  1.00  1.45           O  
ATOM    373  OD2 ASP A  22      11.946  -3.643   0.249  1.00  1.45           O  
ATOM    374  H   ASP A  22       7.899  -1.775  -1.854  1.00  1.45           H  
ATOM    375  HA  ASP A  22       8.263  -3.728   0.294  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       9.596  -4.711  -1.520  1.00  1.45           H  
ATOM    377 2HB  ASP A  22      10.492  -3.213  -1.700  1.00  1.45           H  
ATOM    378  N   ALA A  23       9.119  -1.918   1.720  1.00  1.38           N  
ATOM    379  CA  ALA A  23       9.589  -0.850   2.605  1.00  1.38           C  
ATOM    380  C   ALA A  23      11.104  -0.673   2.515  1.00  1.38           C  
ATOM    381  O   ALA A  23      11.599   0.441   2.655  1.00  1.38           O  
ATOM    382  CB  ALA A  23       9.195  -1.126   4.049  1.00  1.38           C  
ATOM    383  H   ALA A  23       8.628  -2.707   2.117  1.00  1.38           H  
ATOM    384  HA  ALA A  23       9.119   0.075   2.288  1.00  1.38           H  
ATOM    385 1HB  ALA A  23       9.528  -0.301   4.680  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       8.112  -1.219   4.122  1.00  1.38           H  
ATOM    387 3HB  ALA A  23       9.662  -2.049   4.383  1.00  1.38           H  
ATOM    388  N   GLY A  24      11.848  -1.758   2.296  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.301  -1.682   2.186  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.657  -0.775   1.018  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.424   0.188   1.157  1.00  1.29           O  
ATOM    392  H   GLY A  24      11.406  -2.662   2.154  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      13.728  -1.295   3.111  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      13.703  -2.682   2.017  1.00  1.29           H  
ATOM    395  N   THR A  25      13.069  -1.081  -0.134  1.00  1.22           N  
ATOM    396  CA  THR A  25      13.282  -0.290  -1.334  1.00  1.22           C  
ATOM    397  C   THR A  25      12.834   1.146  -1.088  1.00  1.22           C  
ATOM    398  O   THR A  25      13.507   2.087  -1.514  1.00  1.22           O  
ATOM    399  CB  THR A  25      12.530  -0.847  -2.544  1.00  1.22           C  
ATOM    400  OG1 THR A  25      12.972  -2.185  -2.813  1.00  1.22           O  
ATOM    401  CG2 THR A  25      12.823   0.025  -3.753  1.00  1.22           C  
ATOM    402  H   THR A  25      12.471  -1.918  -0.153  1.00  1.22           H  
ATOM    403  HA  THR A  25      14.348  -0.281  -1.562  1.00  1.22           H  
ATOM    404  HB  THR A  25      11.457  -0.852  -2.340  1.00  1.22           H  
ATOM    405  HG1 THR A  25      12.791  -2.740  -2.032  1.00  1.22           H  
ATOM    406 1HG2 THR A  25      12.292  -0.363  -4.620  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      12.501   1.042  -3.552  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      13.894   0.021  -3.951  1.00  1.22           H  
ATOM    409  N   ALA A  26      11.686   1.318  -0.412  1.00  1.17           N  
ATOM    410  CA  ALA A  26      11.176   2.652  -0.123  1.00  1.17           C  
ATOM    411  C   ALA A  26      12.175   3.446   0.680  1.00  1.17           C  
ATOM    412  O   ALA A  26      12.433   4.604   0.363  1.00  1.17           O  
ATOM    413  CB  ALA A  26       9.877   2.569   0.649  1.00  1.17           C  
ATOM    414  H   ALA A  26      11.154   0.501  -0.113  1.00  1.17           H  
ATOM    415  HA  ALA A  26      11.012   3.170  -1.063  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       9.501   3.568   0.838  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       9.146   2.000   0.082  1.00  1.17           H  
ATOM    418 3HB  ALA A  26      10.054   2.075   1.584  1.00  1.17           H  
ATOM    419  N   GLU A  27      12.816   2.806   1.660  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.802   3.501   2.462  1.00  1.16           C  
ATOM    421  C   GLU A  27      14.944   3.967   1.572  1.00  1.16           C  
ATOM    422  O   GLU A  27      15.372   5.118   1.656  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.345   2.605   3.580  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.297   3.326   4.523  1.00  1.16           C  
ATOM    425  CD  GLU A  27      15.783   2.495   5.711  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.025   1.722   6.243  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      16.938   2.656   6.079  1.00  1.16           O  
ATOM    428  H   GLU A  27      12.572   1.842   1.884  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.332   4.376   2.910  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.545   2.136   4.120  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.917   1.800   3.127  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.155   3.618   3.927  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.816   4.235   4.886  1.00  1.16           H  
ATOM    434  N   LYS A  28      15.425   3.085   0.687  1.00  1.18           N  
ATOM    435  CA  LYS A  28      16.519   3.461  -0.207  1.00  1.18           C  
ATOM    436  C   LYS A  28      16.134   4.650  -1.072  1.00  1.18           C  
ATOM    437  O   LYS A  28      16.878   5.629  -1.165  1.00  1.18           O  
ATOM    438  CB  LYS A  28      16.926   2.300  -1.109  1.00  1.18           C  
ATOM    439  CG  LYS A  28      18.076   2.640  -2.064  1.00  1.18           C  
ATOM    440  CD  LYS A  28      18.473   1.444  -2.921  1.00  1.18           C  
ATOM    441  CE  LYS A  28      19.575   1.814  -3.908  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      19.979   0.651  -4.751  1.00  1.18           N  
ATOM    443  H   LYS A  28      15.030   2.141   0.659  1.00  1.18           H  
ATOM    444  HA  LYS A  28      17.376   3.749   0.400  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      17.217   1.448  -0.496  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      16.071   1.990  -1.709  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      17.766   3.458  -2.719  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      18.941   2.969  -1.490  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      18.827   0.635  -2.280  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      17.602   1.092  -3.475  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      19.219   2.613  -4.555  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      20.445   2.169  -3.355  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      20.708   0.934  -5.390  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      20.321  -0.092  -4.158  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      19.181   0.322  -5.276  1.00  1.18           H  
ATOM    456  N   TYR A  29      14.957   4.571  -1.683  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.443   5.622  -2.544  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.411   6.944  -1.801  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.885   7.977  -2.289  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.065   5.221  -3.071  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.364   6.276  -3.845  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      12.741   6.559  -5.141  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.317   6.942  -3.262  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.077   7.534  -5.849  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.644   7.916  -3.961  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.028   8.217  -5.256  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.365   9.189  -5.967  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.389   3.732  -1.543  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.119   5.735  -3.390  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.160   4.336  -3.703  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.430   4.945  -2.232  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      13.567   6.016  -5.600  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.029   6.688  -2.249  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      12.377   7.766  -6.870  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       9.814   8.448  -3.500  1.00  1.22           H  
ATOM    476  HH  TYR A  29       9.637   9.531  -5.444  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.841   6.910  -0.618  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.731   8.085   0.199  1.00  1.28           C  
ATOM    479  C   PHE A  30      15.087   8.641   0.606  1.00  1.28           C  
ATOM    480  O   PHE A  30      15.264   9.861   0.646  1.00  1.28           O  
ATOM    481  CB  PHE A  30      12.878   7.750   1.379  1.00  1.28           C  
ATOM    482  CG  PHE A  30      11.449   7.620   0.965  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      10.918   8.405  -0.055  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      10.649   6.733   1.563  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       9.595   8.291  -0.435  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       9.338   6.600   1.195  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       8.802   7.381   0.194  1.00  1.28           C  
ATOM    488  H   PHE A  30      13.463   6.029  -0.266  1.00  1.28           H  
ATOM    489  HA  PHE A  30      13.221   8.847  -0.387  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      13.202   6.802   1.810  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      12.969   8.492   2.120  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      11.552   9.116  -0.538  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      11.073   6.116   2.343  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       9.189   8.920  -1.227  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       8.737   5.882   1.698  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       7.759   7.274  -0.092  1.00  1.28           H  
ATOM    497  N   LYS A  31      16.053   7.767   0.920  1.00  1.36           N  
ATOM    498  CA  LYS A  31      17.392   8.238   1.254  1.00  1.36           C  
ATOM    499  C   LYS A  31      18.025   8.931   0.067  1.00  1.36           C  
ATOM    500  O   LYS A  31      18.686   9.957   0.227  1.00  1.36           O  
ATOM    501  CB  LYS A  31      18.280   7.110   1.794  1.00  1.36           C  
ATOM    502  CG  LYS A  31      17.935   6.672   3.211  1.00  1.36           C  
ATOM    503  CD  LYS A  31      18.773   5.529   3.696  1.00  1.36           C  
ATOM    504  CE  LYS A  31      18.437   5.211   5.148  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      19.159   3.997   5.636  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.859   6.765   0.923  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.310   8.981   2.029  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      18.178   6.238   1.145  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      19.322   7.419   1.771  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.141   7.488   3.871  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      16.878   6.415   3.286  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.567   4.648   3.085  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      19.827   5.776   3.615  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      18.706   6.060   5.776  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      17.377   5.059   5.231  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      18.889   3.812   6.598  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      18.909   3.194   5.061  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      20.151   4.145   5.583  1.00  1.36           H  
ATOM    519  N   LEU A  32      17.776   8.430  -1.141  1.00  1.46           N  
ATOM    520  CA  LEU A  32      18.330   9.080  -2.315  1.00  1.46           C  
ATOM    521  C   LEU A  32      17.753  10.499  -2.430  1.00  1.46           C  
ATOM    522  O   LEU A  32      18.488  11.452  -2.718  1.00  1.46           O  
ATOM    523  CB  LEU A  32      18.021   8.242  -3.561  1.00  1.46           C  
ATOM    524  CG  LEU A  32      18.754   6.882  -3.636  1.00  1.46           C  
ATOM    525  CD1 LEU A  32      18.198   6.067  -4.790  1.00  1.46           C  
ATOM    526  CD2 LEU A  32      20.235   7.120  -3.806  1.00  1.46           C  
ATOM    527  H   LEU A  32      17.233   7.569  -1.233  1.00  1.46           H  
ATOM    528  HA  LEU A  32      19.409   9.152  -2.197  1.00  1.46           H  
ATOM    529 1HB  LEU A  32      16.958   8.044  -3.595  1.00  1.46           H  
ATOM    530 2HB  LEU A  32      18.290   8.816  -4.442  1.00  1.46           H  
ATOM    531  HG  LEU A  32      18.588   6.330  -2.721  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32      18.707   5.108  -4.835  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32      17.135   5.905  -4.635  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32      18.352   6.605  -5.722  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32      20.752   6.161  -3.851  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32      20.412   7.673  -4.729  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32      20.609   7.696  -2.960  1.00  1.46           H  
ATOM    538  N   ILE A  33      16.454  10.655  -2.131  1.00  1.58           N  
ATOM    539  CA  ILE A  33      15.833  11.980  -2.154  1.00  1.58           C  
ATOM    540  C   ILE A  33      16.380  12.887  -1.063  1.00  1.58           C  
ATOM    541  O   ILE A  33      16.725  14.042  -1.319  1.00  1.58           O  
ATOM    542  CB  ILE A  33      14.307  11.919  -1.997  1.00  1.58           C  
ATOM    543  CG1 ILE A  33      13.676  11.275  -3.219  1.00  1.58           C  
ATOM    544  CG2 ILE A  33      13.755  13.327  -1.754  1.00  1.58           C  
ATOM    545  CD1 ILE A  33      12.230  10.948  -3.036  1.00  1.58           C  
ATOM    546  H   ILE A  33      15.893   9.826  -1.920  1.00  1.58           H  
ATOM    547  HA  ILE A  33      16.053  12.438  -3.116  1.00  1.58           H  
ATOM    548  HB  ILE A  33      14.062  11.292  -1.142  1.00  1.58           H  
ATOM    549 1HG1 ILE A  33      13.773  11.955  -4.061  1.00  1.58           H  
ATOM    550 2HG1 ILE A  33      14.211  10.349  -3.453  1.00  1.58           H  
ATOM    551 1HG2 ILE A  33      12.677  13.276  -1.622  1.00  1.58           H  
ATOM    552 2HG2 ILE A  33      14.208  13.744  -0.862  1.00  1.58           H  
ATOM    553 3HG2 ILE A  33      13.987  13.963  -2.607  1.00  1.58           H  
ATOM    554 1HD1 ILE A  33      11.857  10.510  -3.943  1.00  1.58           H  
ATOM    555 2HD1 ILE A  33      12.125  10.257  -2.228  1.00  1.58           H  
ATOM    556 3HD1 ILE A  33      11.676  11.855  -2.819  1.00  1.58           H  
ATOM    557  N   ALA A  34      16.468  12.375   0.159  1.00  1.72           N  
ATOM    558  CA  ALA A  34      16.965  13.188   1.252  1.00  1.72           C  
ATOM    559  C   ALA A  34      18.376  13.663   0.951  1.00  1.72           C  
ATOM    560  O   ALA A  34      18.718  14.815   1.223  1.00  1.72           O  
ATOM    561  CB  ALA A  34      16.953  12.397   2.532  1.00  1.72           C  
ATOM    562  H   ALA A  34      16.171  11.416   0.328  1.00  1.72           H  
ATOM    563  HA  ALA A  34      16.319  14.058   1.355  1.00  1.72           H  
ATOM    564 1HB  ALA A  34      17.314  13.006   3.354  1.00  1.72           H  
ATOM    565 2HB  ALA A  34      15.941  12.058   2.743  1.00  1.72           H  
ATOM    566 3HB  ALA A  34      17.608  11.542   2.396  1.00  1.72           H  
ATOM    567  N   ASN A  35      19.186  12.796   0.335  1.00  1.86           N  
ATOM    568  CA  ASN A  35      20.545  13.154  -0.025  1.00  1.86           C  
ATOM    569  C   ASN A  35      20.542  14.222  -1.117  1.00  1.86           C  
ATOM    570  O   ASN A  35      21.277  15.204  -1.037  1.00  1.86           O  
ATOM    571  CB  ASN A  35      21.303  11.922  -0.471  1.00  1.86           C  
ATOM    572  CG  ASN A  35      21.633  10.998   0.676  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      21.653  11.398   1.848  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      21.895   9.759   0.357  1.00  1.86           N  
ATOM    575  H   ASN A  35      18.864  11.847   0.139  1.00  1.86           H  
ATOM    576  HA  ASN A  35      21.038  13.574   0.851  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      20.698  11.373  -1.195  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      22.225  12.217  -0.969  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      22.118   9.096   1.070  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      21.868   9.477  -0.599  1.00  1.86           H  
ATOM    581  N   ALA A  36      19.641  14.098  -2.096  1.00  1.97           N  
ATOM    582  CA  ALA A  36      19.526  15.085  -3.173  1.00  1.97           C  
ATOM    583  C   ALA A  36      19.202  16.467  -2.609  1.00  1.97           C  
ATOM    584  O   ALA A  36      19.667  17.491  -3.113  1.00  1.97           O  
ATOM    585  CB  ALA A  36      18.449  14.671  -4.161  1.00  1.97           C  
ATOM    586  H   ALA A  36      19.049  13.267  -2.132  1.00  1.97           H  
ATOM    587  HA  ALA A  36      20.485  15.140  -3.686  1.00  1.97           H  
ATOM    588 1HB  ALA A  36      18.393  15.402  -4.963  1.00  1.97           H  
ATOM    589 2HB  ALA A  36      18.693  13.691  -4.571  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      17.492  14.620  -3.651  1.00  1.97           H  
ATOM    591  N   LYS A  37      18.422  16.476  -1.529  1.00  2.01           N  
ATOM    592  CA  LYS A  37      17.998  17.690  -0.846  1.00  2.01           C  
ATOM    593  C   LYS A  37      18.977  18.082   0.270  1.00  2.01           C  
ATOM    594  O   LYS A  37      18.743  19.042   1.005  1.00  2.01           O  
ATOM    595  CB  LYS A  37      16.592  17.506  -0.283  1.00  2.01           C  
ATOM    596  CG  LYS A  37      15.527  17.189  -1.333  1.00  2.01           C  
ATOM    597  CD  LYS A  37      15.340  18.323  -2.321  1.00  2.01           C  
ATOM    598  CE  LYS A  37      14.202  18.019  -3.295  1.00  2.01           C  
ATOM    599  NZ  LYS A  37      13.995  19.123  -4.278  1.00  2.01           N  
ATOM    600  H   LYS A  37      18.058  15.582  -1.194  1.00  2.01           H  
ATOM    601  HA  LYS A  37      17.979  18.503  -1.570  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      16.600  16.668   0.415  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      16.290  18.394   0.262  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      15.829  16.302  -1.886  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      14.585  16.972  -0.838  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      15.132  19.250  -1.790  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      16.262  18.452  -2.889  1.00  2.01           H  
ATOM    608 1HE  LYS A  37      14.436  17.102  -3.835  1.00  2.01           H  
ATOM    609 2HE  LYS A  37      13.282  17.871  -2.736  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37      13.235  18.881  -4.902  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37      13.766  19.977  -3.785  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37      14.841  19.261  -4.814  1.00  2.01           H  
ATOM    613  N   THR A  38      20.080  17.336   0.385  1.00  1.96           N  
ATOM    614  CA  THR A  38      21.135  17.480   1.386  1.00  1.96           C  
ATOM    615  C   THR A  38      20.631  17.557   2.821  1.00  1.96           C  
ATOM    616  O   THR A  38      21.110  18.381   3.598  1.00  1.96           O  
ATOM    617  CB  THR A  38      21.988  18.732   1.109  1.00  1.96           C  
ATOM    618  OG1 THR A  38      21.225  19.926   1.395  1.00  1.96           O  
ATOM    619  CG2 THR A  38      22.394  18.739  -0.363  1.00  1.96           C  
ATOM    620  H   THR A  38      20.225  16.584  -0.278  1.00  1.96           H  
ATOM    621  HA  THR A  38      21.778  16.602   1.310  1.00  1.96           H  
ATOM    622  HB  THR A  38      22.883  18.718   1.729  1.00  1.96           H  
ATOM    623  HG1 THR A  38      20.271  19.735   1.320  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      22.999  19.618  -0.571  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      22.970  17.839  -0.582  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      21.506  18.755  -0.995  1.00  1.96           H  
ATOM    627  N   VAL A  39      19.697  16.677   3.185  1.00  1.83           N  
ATOM    628  CA  VAL A  39      19.161  16.690   4.543  1.00  1.83           C  
ATOM    629  C   VAL A  39      19.944  15.755   5.447  1.00  1.83           C  
ATOM    630  O   VAL A  39      19.710  14.541   5.457  1.00  1.83           O  
ATOM    631  CB  VAL A  39      17.704  16.202   4.536  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      17.117  16.248   5.934  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      16.937  17.010   3.622  1.00  1.83           C  
ATOM    634  H   VAL A  39      19.347  16.012   2.495  1.00  1.83           H  
ATOM    635  HA  VAL A  39      19.214  17.707   4.936  1.00  1.83           H  
ATOM    636  HB  VAL A  39      17.682  15.169   4.209  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      16.091  15.884   5.918  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      17.714  15.629   6.598  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      17.129  17.282   6.289  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.917  16.672   3.607  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      16.985  18.017   3.971  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      17.368  16.939   2.629  1.00  1.83           H  
ATOM    643  N   GLU A  40      20.852  16.295   6.250  1.00  1.66           N  
ATOM    644  CA  GLU A  40      21.708  15.440   7.067  1.00  1.66           C  
ATOM    645  C   GLU A  40      21.021  15.160   8.388  1.00  1.66           C  
ATOM    646  O   GLU A  40      21.451  15.623   9.445  1.00  1.66           O  
ATOM    647  CB  GLU A  40      23.072  16.096   7.296  1.00  1.66           C  
ATOM    648  CG  GLU A  40      23.878  16.324   6.011  1.00  1.66           C  
ATOM    649  CD  GLU A  40      25.249  16.932   6.249  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      25.545  17.287   7.366  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      26.000  17.033   5.305  1.00  1.66           O  
ATOM    652  H   GLU A  40      20.964  17.314   6.288  1.00  1.66           H  
ATOM    653  HA  GLU A  40      21.858  14.492   6.550  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      22.928  17.066   7.776  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      23.667  15.479   7.969  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      23.998  15.371   5.499  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      23.302  16.985   5.359  1.00  1.66           H  
ATOM    658  N   GLY A  41      19.937  14.407   8.306  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.104  14.174   9.466  1.00  1.49           C  
ATOM    660  C   GLY A  41      19.110  12.758  10.000  1.00  1.49           C  
ATOM    661  O   GLY A  41      19.891  11.903   9.574  1.00  1.49           O  
ATOM    662  H   GLY A  41      19.685  14.057   7.383  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      19.405  14.853  10.263  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      18.085  14.446   9.209  1.00  1.49           H  
ATOM    665  N   VAL A  42      18.186  12.521  10.921  1.00  1.36           N  
ATOM    666  CA  VAL A  42      18.012  11.237  11.578  1.00  1.36           C  
ATOM    667  C   VAL A  42      16.768  10.550  11.062  1.00  1.36           C  
ATOM    668  O   VAL A  42      15.704  11.164  10.992  1.00  1.36           O  
ATOM    669  CB  VAL A  42      17.901  11.424  13.099  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      17.664  10.078  13.780  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      19.176  12.078  13.609  1.00  1.36           C  
ATOM    672  H   VAL A  42      17.614  13.316  11.203  1.00  1.36           H  
ATOM    673  HA  VAL A  42      18.876  10.609  11.360  1.00  1.36           H  
ATOM    674  HB  VAL A  42      17.047  12.066  13.322  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      17.580  10.226  14.856  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      16.740   9.629  13.408  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      18.499   9.412  13.570  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      19.103  12.227  14.685  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      20.027  11.435  13.386  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      19.312  13.045  13.118  1.00  1.36           H  
ATOM    681  N   TRP A  43      16.922   9.296  10.648  1.00  1.27           N  
ATOM    682  CA  TRP A  43      15.828   8.528  10.069  1.00  1.27           C  
ATOM    683  C   TRP A  43      14.983   7.729  11.054  1.00  1.27           C  
ATOM    684  O   TRP A  43      15.505   7.015  11.915  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.422   7.575   9.037  1.00  1.27           C  
ATOM    686  CG  TRP A  43      16.853   8.275   7.853  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      18.045   8.899   7.646  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      16.110   8.414   6.644  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      18.069   9.448   6.408  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.890   9.161   5.780  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      14.835   7.975   6.227  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      16.461   9.496   4.551  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.410   8.318   4.957  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      15.205   9.065   4.150  1.00  1.27           C  
ATOM    695  H   TRP A  43      17.830   8.863  10.738  1.00  1.27           H  
ATOM    696  HA  TRP A  43      15.173   9.225   9.554  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      17.272   7.047   9.467  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.673   6.833   8.755  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      18.853   8.969   8.375  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.834   9.985   6.013  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.201   7.386   6.892  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.074  10.078   3.906  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      13.433   7.990   4.622  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      14.851   9.337   3.174  1.00  1.27           H  
ATOM    705  N   THR A  44      13.671   7.807  10.844  1.00  1.23           N  
ATOM    706  CA  THR A  44      12.663   7.044  11.569  1.00  1.23           C  
ATOM    707  C   THR A  44      11.668   6.399  10.606  1.00  1.23           C  
ATOM    708  O   THR A  44      11.220   7.039   9.656  1.00  1.23           O  
ATOM    709  CB  THR A  44      11.904   7.937  12.572  1.00  1.23           C  
ATOM    710  OG1 THR A  44      12.826   8.473  13.530  1.00  1.23           O  
ATOM    711  CG2 THR A  44      10.799   7.154  13.292  1.00  1.23           C  
ATOM    712  H   THR A  44      13.357   8.482  10.147  1.00  1.23           H  
ATOM    713  HA  THR A  44      13.161   6.248  12.124  1.00  1.23           H  
ATOM    714  HB  THR A  44      11.449   8.766  12.032  1.00  1.23           H  
ATOM    715  HG1 THR A  44      13.397   7.768  13.856  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      10.283   7.814  13.987  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      10.083   6.772  12.569  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      11.239   6.324  13.840  1.00  1.23           H  
ATOM    719  N   TYR A  45      11.307   5.138  10.844  1.00  1.24           N  
ATOM    720  CA  TYR A  45      10.284   4.498  10.013  1.00  1.24           C  
ATOM    721  C   TYR A  45       9.121   3.966  10.827  1.00  1.24           C  
ATOM    722  O   TYR A  45       9.295   3.192  11.772  1.00  1.24           O  
ATOM    723  CB  TYR A  45      10.871   3.394   9.140  1.00  1.24           C  
ATOM    724  CG  TYR A  45       9.796   2.613   8.369  1.00  1.24           C  
ATOM    725  CD1 TYR A  45       8.973   3.250   7.456  1.00  1.24           C  
ATOM    726  CD2 TYR A  45       9.667   1.252   8.561  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       8.028   2.539   6.751  1.00  1.24           C  
ATOM    728  CE2 TYR A  45       8.723   0.543   7.852  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       7.911   1.181   6.952  1.00  1.24           C  
ATOM    730  OH  TYR A  45       6.969   0.465   6.262  1.00  1.24           O  
ATOM    731  H   TYR A  45      11.717   4.634  11.618  1.00  1.24           H  
ATOM    732  HA  TYR A  45       9.868   5.248   9.341  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      11.565   3.824   8.426  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      11.428   2.692   9.758  1.00  1.24           H  
ATOM    735  HD1 TYR A  45       9.074   4.317   7.298  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      10.312   0.740   9.272  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       7.386   3.050   6.040  1.00  1.24           H  
ATOM    738  HE2 TYR A  45       8.618  -0.533   8.003  1.00  1.24           H  
ATOM    739  HH  TYR A  45       6.718  -0.345   6.774  1.00  1.24           H  
ATOM    740  N   LYS A  46       7.929   4.414  10.448  1.00  1.26           N  
ATOM    741  CA  LYS A  46       6.691   4.036  11.092  1.00  1.26           C  
ATOM    742  C   LYS A  46       5.851   3.130  10.189  1.00  1.26           C  
ATOM    743  O   LYS A  46       5.064   3.595   9.349  1.00  1.26           O  
ATOM    744  CB  LYS A  46       5.939   5.299  11.485  1.00  1.26           C  
ATOM    745  CG  LYS A  46       6.678   6.142  12.533  1.00  1.26           C  
ATOM    746  CD  LYS A  46       5.918   7.405  12.894  1.00  1.26           C  
ATOM    747  CE  LYS A  46       6.667   8.220  13.937  1.00  1.26           C  
ATOM    748  NZ  LYS A  46       5.943   9.474  14.284  1.00  1.26           N  
ATOM    749  H   LYS A  46       7.884   5.059   9.660  1.00  1.26           H  
ATOM    750  HA  LYS A  46       6.928   3.479  11.998  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       5.784   5.919  10.600  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       4.967   5.036  11.893  1.00  1.26           H  
ATOM    753 1HG  LYS A  46       6.837   5.546  13.433  1.00  1.26           H  
ATOM    754 2HG  LYS A  46       7.649   6.428  12.135  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       5.802   8.018  12.003  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       4.929   7.149  13.274  1.00  1.26           H  
ATOM    757 1HE  LYS A  46       6.788   7.620  14.838  1.00  1.26           H  
ATOM    758 2HE  LYS A  46       7.654   8.477  13.548  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46       6.469   9.988  14.977  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       5.837  10.041  13.452  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       5.031   9.247  14.655  1.00  1.26           H  
ATOM    762  N   ASP A  47       6.012   1.818  10.369  1.00  1.27           N  
ATOM    763  CA  ASP A  47       5.362   0.825   9.510  1.00  1.27           C  
ATOM    764  C   ASP A  47       3.844   0.893   9.562  1.00  1.27           C  
ATOM    765  O   ASP A  47       3.172   0.618   8.571  1.00  1.27           O  
ATOM    766  CB  ASP A  47       5.840  -0.590   9.850  1.00  1.27           C  
ATOM    767  CG  ASP A  47       5.388  -1.648   8.811  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       5.761  -1.548   7.638  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       4.673  -2.544   9.185  1.00  1.27           O  
ATOM    770  H   ASP A  47       6.651   1.504  11.091  1.00  1.27           H  
ATOM    771  HA  ASP A  47       5.649   1.033   8.486  1.00  1.27           H  
ATOM    772 1HB  ASP A  47       6.926  -0.603   9.924  1.00  1.27           H  
ATOM    773 2HB  ASP A  47       5.445  -0.877  10.825  1.00  1.27           H  
ATOM    774  N   GLU A  48       3.306   1.313  10.701  1.00  1.27           N  
ATOM    775  CA  GLU A  48       1.862   1.413  10.888  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.228   2.401   9.906  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.045   2.285   9.579  1.00  1.27           O  
ATOM    778  CB  GLU A  48       1.543   1.839  12.324  1.00  1.27           C  
ATOM    779  CG  GLU A  48       1.861   0.778  13.378  1.00  1.27           C  
ATOM    780  CD  GLU A  48       1.569   1.227  14.795  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.263   2.381  14.986  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       1.651   0.410  15.683  1.00  1.27           O  
ATOM    783  H   GLU A  48       3.920   1.541  11.467  1.00  1.27           H  
ATOM    784  HA  GLU A  48       1.425   0.431  10.709  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.109   2.739  12.568  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       0.484   2.087  12.403  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.272  -0.114  13.165  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       2.914   0.511  13.296  1.00  1.27           H  
ATOM    789  N   ILE A  49       1.999   3.410   9.490  1.00  1.24           N  
ATOM    790  CA  ILE A  49       1.518   4.428   8.574  1.00  1.24           C  
ATOM    791  C   ILE A  49       2.342   4.470   7.279  1.00  1.24           C  
ATOM    792  O   ILE A  49       2.099   5.310   6.409  1.00  1.24           O  
ATOM    793  CB  ILE A  49       1.483   5.797   9.270  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       2.863   6.168   9.711  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       0.539   5.756  10.466  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       2.995   7.591  10.183  1.00  1.24           C  
ATOM    797  H   ILE A  49       2.975   3.444   9.771  1.00  1.24           H  
ATOM    798  HA  ILE A  49       0.493   4.180   8.298  1.00  1.24           H  
ATOM    799  HB  ILE A  49       1.143   6.553   8.563  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       3.147   5.506  10.517  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       3.540   5.998   8.887  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       0.517   6.732  10.946  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      -0.464   5.494  10.127  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       0.884   5.011  11.182  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       4.016   7.778  10.484  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       2.727   8.267   9.370  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       2.331   7.757  11.029  1.00  1.24           H  
ATOM    808  N   LYS A  50       3.326   3.562   7.162  1.00  1.20           N  
ATOM    809  CA  LYS A  50       4.192   3.437   5.982  1.00  1.20           C  
ATOM    810  C   LYS A  50       4.881   4.756   5.654  1.00  1.20           C  
ATOM    811  O   LYS A  50       4.985   5.158   4.489  1.00  1.20           O  
ATOM    812  CB  LYS A  50       3.374   2.930   4.792  1.00  1.20           C  
ATOM    813  CG  LYS A  50       2.641   1.615   5.068  1.00  1.20           C  
ATOM    814  CD  LYS A  50       3.619   0.447   5.237  1.00  1.20           C  
ATOM    815  CE  LYS A  50       2.886  -0.867   5.487  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       3.830  -2.027   5.626  1.00  1.20           N  
ATOM    817  H   LYS A  50       3.504   2.940   7.941  1.00  1.20           H  
ATOM    818  HA  LYS A  50       4.964   2.700   6.209  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       2.638   3.678   4.495  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       4.022   2.771   3.940  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       2.067   1.710   5.993  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       1.955   1.403   4.258  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       4.230   0.345   4.351  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       4.276   0.641   6.091  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       2.313  -0.772   6.410  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       2.203  -1.062   4.662  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       3.312  -2.866   5.806  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       4.360  -2.135   4.784  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       4.486  -1.873   6.410  1.00  1.20           H  
ATOM    830  N   THR A  51       5.357   5.415   6.702  1.00  1.15           N  
ATOM    831  CA  THR A  51       6.008   6.702   6.546  1.00  1.15           C  
ATOM    832  C   THR A  51       7.412   6.754   7.113  1.00  1.15           C  
ATOM    833  O   THR A  51       7.701   6.252   8.205  1.00  1.15           O  
ATOM    834  CB  THR A  51       5.152   7.825   7.167  1.00  1.15           C  
ATOM    835  OG1 THR A  51       3.867   7.875   6.502  1.00  1.15           O  
ATOM    836  CG2 THR A  51       5.827   9.190   7.029  1.00  1.15           C  
ATOM    837  H   THR A  51       5.242   4.991   7.624  1.00  1.15           H  
ATOM    838  HA  THR A  51       6.087   6.910   5.483  1.00  1.15           H  
ATOM    839  HB  THR A  51       5.012   7.624   8.209  1.00  1.15           H  
ATOM    840  HG1 THR A  51       3.420   7.008   6.540  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       5.188   9.941   7.476  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       6.786   9.193   7.541  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       5.981   9.425   5.979  1.00  1.15           H  
ATOM    844  N   PHE A  52       8.292   7.357   6.337  1.00  1.12           N  
ATOM    845  CA  PHE A  52       9.663   7.576   6.728  1.00  1.12           C  
ATOM    846  C   PHE A  52       9.819   9.050   7.064  1.00  1.12           C  
ATOM    847  O   PHE A  52       9.287   9.900   6.347  1.00  1.12           O  
ATOM    848  CB  PHE A  52      10.592   7.213   5.579  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.616   5.773   5.244  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.658   5.227   4.405  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.601   4.962   5.738  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.699   3.894   4.065  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.636   3.633   5.414  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.687   3.095   4.570  1.00  1.12           C  
ATOM    855  H   PHE A  52       7.972   7.718   5.440  1.00  1.12           H  
ATOM    856  HA  PHE A  52       9.896   6.977   7.604  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.301   7.769   4.685  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      11.594   7.517   5.842  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       8.871   5.874   4.011  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.360   5.382   6.401  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.956   3.478   3.407  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      12.423   2.998   5.829  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.724   2.039   4.312  1.00  1.12           H  
ATOM    864  N   THR A  53      10.524   9.349   8.139  1.00  1.12           N  
ATOM    865  CA  THR A  53      10.747  10.733   8.524  1.00  1.12           C  
ATOM    866  C   THR A  53      12.228  11.001   8.694  1.00  1.12           C  
ATOM    867  O   THR A  53      12.956  10.176   9.254  1.00  1.12           O  
ATOM    868  CB  THR A  53      10.007  11.094   9.832  1.00  1.12           C  
ATOM    869  OG1 THR A  53       8.597  10.868   9.678  1.00  1.12           O  
ATOM    870  CG2 THR A  53      10.230  12.586  10.176  1.00  1.12           C  
ATOM    871  H   THR A  53      10.903   8.592   8.706  1.00  1.12           H  
ATOM    872  HA  THR A  53      10.380  11.383   7.733  1.00  1.12           H  
ATOM    873  HB  THR A  53      10.379  10.476  10.647  1.00  1.12           H  
ATOM    874  HG1 THR A  53       8.295  11.284   8.868  1.00  1.12           H  
ATOM    875 1HG2 THR A  53       9.698  12.829  11.091  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      11.288  12.789  10.324  1.00  1.12           H  
ATOM    877 3HG2 THR A  53       9.857  13.210   9.365  1.00  1.12           H  
ATOM    878  N   VAL A  54      12.683  12.141   8.185  1.00  1.15           N  
ATOM    879  CA  VAL A  54      14.074  12.530   8.357  1.00  1.15           C  
ATOM    880  C   VAL A  54      14.114  13.858   9.077  1.00  1.15           C  
ATOM    881  O   VAL A  54      13.540  14.836   8.587  1.00  1.15           O  
ATOM    882  CB  VAL A  54      14.744  12.728   7.015  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.207  13.061   7.188  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.521  11.602   6.254  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.034  12.751   7.692  1.00  1.15           H  
ATOM    886  HA  VAL A  54      14.599  11.775   8.933  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.311  13.578   6.542  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      16.667  13.222   6.213  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.298  13.959   7.787  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      16.710  12.230   7.694  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.971  11.733   5.280  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      14.956  10.795   6.777  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      13.461  11.441   6.154  1.00  1.15           H  
ATOM    894  N   THR A  55      14.794  13.924  10.209  1.00  1.21           N  
ATOM    895  CA  THR A  55      14.827  15.198  10.914  1.00  1.21           C  
ATOM    896  C   THR A  55      16.214  15.785  11.000  1.00  1.21           C  
ATOM    897  O   THR A  55      17.145  15.107  11.440  1.00  1.21           O  
ATOM    898  CB  THR A  55      14.225  15.057  12.316  1.00  1.21           C  
ATOM    899  OG1 THR A  55      12.854  14.619  12.211  1.00  1.21           O  
ATOM    900  CG2 THR A  55      14.268  16.392  13.043  1.00  1.21           C  
ATOM    901  H   THR A  55      15.236  13.077  10.579  1.00  1.21           H  
ATOM    902  HA  THR A  55      14.244  15.912  10.362  1.00  1.21           H  
ATOM    903  HB  THR A  55      14.794  14.315  12.879  1.00  1.21           H  
ATOM    904  HG1 THR A  55      12.545  14.347  13.080  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      13.837  16.279  14.035  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      15.303  16.731  13.135  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      13.698  17.130  12.480  1.00  1.21           H  
ATOM    908  N   GLU A  56      16.349  17.037  10.550  1.00  1.28           N  
ATOM    909  CA  GLU A  56      17.632  17.722  10.545  1.00  1.28           C  
ATOM    910  C   GLU A  56      17.578  18.961  11.426  1.00  1.28           C  
ATOM    911  O   GLU A  56      17.558  18.858  12.653  1.00  1.28           O  
ATOM    912  OXT GLU A  56      17.340  20.048  10.903  1.00  1.28           O  
ATOM    913  CB  GLU A  56      18.011  18.092   9.106  1.00  1.28           C  
ATOM    914  CG  GLU A  56      19.353  18.795   8.932  1.00  1.28           C  
ATOM    915  CD  GLU A  56      19.643  19.115   7.492  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      18.736  19.494   6.805  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      20.766  18.966   7.074  1.00  1.28           O  
ATOM    918  H   GLU A  56      15.535  17.544  10.180  1.00  1.28           H  
ATOM    919  HA  GLU A  56      18.393  17.054  10.947  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      18.064  17.181   8.522  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      17.231  18.720   8.668  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      19.353  19.717   9.510  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      20.141  18.148   9.322  1.00  1.28           H  
TER     924
ENDMDL

REMARK ID 698233 MODEL 2 Gb 98 Structure
PFRMAT TS
TARGET Gb 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.081   0.341  -0.295  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.540   0.289  -0.274  1.00  1.40           C  
ATOM      3  C   THR A   1       2.191   1.653  -0.495  1.00  1.40           C  
ATOM      4  O   THR A   1       2.445   2.098  -1.638  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.040  -0.709  -1.305  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.536  -2.016  -0.991  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.551  -0.710  -1.344  1.00  1.40           C  
ATOM      8 1H   THR A   1      -0.284  -0.417   0.261  1.00  1.40           H  
ATOM      9 2H   THR A   1      -0.246   1.218   0.091  1.00  1.40           H  
ATOM     10 3H   THR A   1      -0.253   0.242  -1.244  1.00  1.40           H  
ATOM     11  HA  THR A   1       1.850  -0.066   0.711  1.00  1.40           H  
ATOM     12  HB  THR A   1       1.639  -0.421  -2.260  1.00  1.40           H  
ATOM     13  HG1 THR A   1       0.575  -1.991  -0.968  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       3.909  -1.414  -2.096  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       3.888   0.286  -1.586  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       3.935  -0.992  -0.383  1.00  1.40           H  
ATOM     17  N   THR A   2       2.516   2.265   0.640  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.094   3.593   0.721  1.00  1.29           C  
ATOM     19  C   THR A   2       4.582   3.585   0.964  1.00  1.29           C  
ATOM     20  O   THR A   2       5.075   2.869   1.836  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.399   4.398   1.836  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.005   4.523   1.524  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.011   5.781   1.982  1.00  1.29           C  
ATOM     24  H   THR A   2       2.316   1.799   1.514  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.940   4.096  -0.215  1.00  1.29           H  
ATOM     26  HB  THR A   2       2.500   3.864   2.779  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.560   4.996   2.233  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       2.493   6.315   2.773  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.066   5.697   2.236  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.911   6.326   1.056  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.276   4.405   0.187  1.00  1.21           N  
ATOM     32  CA  TYR A   3       6.703   4.575   0.327  1.00  1.21           C  
ATOM     33  C   TYR A   3       7.010   5.960   0.853  1.00  1.21           C  
ATOM     34  O   TYR A   3       6.345   6.949   0.517  1.00  1.21           O  
ATOM     35  CB  TYR A   3       7.421   4.363  -0.996  1.00  1.21           C  
ATOM     36  CG  TYR A   3       7.363   2.970  -1.487  1.00  1.21           C  
ATOM     37  CD1 TYR A   3       6.295   2.556  -2.228  1.00  1.21           C  
ATOM     38  CD2 TYR A   3       8.386   2.097  -1.191  1.00  1.21           C  
ATOM     39  CE1 TYR A   3       6.241   1.277  -2.679  1.00  1.21           C  
ATOM     40  CE2 TYR A   3       8.331   0.804  -1.635  1.00  1.21           C  
ATOM     41  CZ  TYR A   3       7.254   0.388  -2.383  1.00  1.21           C  
ATOM     42  OH  TYR A   3       7.182  -0.919  -2.830  1.00  1.21           O  
ATOM     43  H   TYR A   3       4.770   4.951  -0.507  1.00  1.21           H  
ATOM     44  HA  TYR A   3       7.072   3.854   1.053  1.00  1.21           H  
ATOM     45 1HB  TYR A   3       7.007   5.022  -1.757  1.00  1.21           H  
ATOM     46 2HB  TYR A   3       8.462   4.615  -0.859  1.00  1.21           H  
ATOM     47  HD1 TYR A   3       5.489   3.249  -2.451  1.00  1.21           H  
ATOM     48  HD2 TYR A   3       9.235   2.436  -0.593  1.00  1.21           H  
ATOM     49  HE1 TYR A   3       5.396   0.962  -3.257  1.00  1.21           H  
ATOM     50  HE2 TYR A   3       9.132   0.113  -1.396  1.00  1.21           H  
ATOM     51  HH  TYR A   3       6.396  -1.031  -3.409  1.00  1.21           H  
ATOM     52  N   LYS A   4       8.042   6.032   1.669  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.462   7.302   2.228  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.775   7.765   1.648  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.579   6.955   1.172  1.00  1.18           O  
ATOM     56  CB  LYS A   4       8.588   7.203   3.746  1.00  1.18           C  
ATOM     57  CG  LYS A   4       7.297   6.939   4.479  1.00  1.18           C  
ATOM     58  CD  LYS A   4       7.518   6.862   5.963  1.00  1.18           C  
ATOM     59  CE  LYS A   4       6.214   6.602   6.695  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       6.419   6.493   8.162  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.534   5.167   1.912  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.715   8.053   1.984  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.273   6.395   3.997  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.015   8.128   4.135  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       6.612   7.737   4.298  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       6.855   6.007   4.128  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       8.225   6.054   6.181  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       7.943   7.802   6.317  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       5.523   7.420   6.492  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       5.779   5.672   6.327  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       5.533   6.319   8.616  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       7.053   5.728   8.353  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       6.813   7.353   8.512  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.993   9.069   1.714  1.00  1.22           N  
ATOM     75  CA  LEU A   5      11.249   9.660   1.307  1.00  1.22           C  
ATOM     76  C   LEU A   5      11.801  10.638   2.314  1.00  1.22           C  
ATOM     77  O   LEU A   5      11.144  11.599   2.716  1.00  1.22           O  
ATOM     78  CB  LEU A   5      11.126  10.371  -0.030  1.00  1.22           C  
ATOM     79  CG  LEU A   5      12.387  11.181  -0.477  1.00  1.22           C  
ATOM     80  CD1 LEU A   5      13.551  10.240  -0.677  1.00  1.22           C  
ATOM     81  CD2 LEU A   5      12.077  11.935  -1.764  1.00  1.22           C  
ATOM     82  H   LEU A   5       9.269   9.674   2.077  1.00  1.22           H  
ATOM     83  HA  LEU A   5      11.969   8.860   1.186  1.00  1.22           H  
ATOM     84 1HB  LEU A   5      10.955   9.620  -0.765  1.00  1.22           H  
ATOM     85 2HB  LEU A   5      10.266  11.037  -0.001  1.00  1.22           H  
ATOM     86  HG  LEU A   5      12.663  11.895   0.297  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      14.425  10.809  -0.981  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      13.774   9.727   0.237  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5      13.300   9.520  -1.422  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5      12.937  12.475  -2.080  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      11.816  11.262  -2.523  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5      11.253  12.624  -1.597  1.00  1.22           H  
ATOM     93  N   ILE A   6      13.030  10.395   2.699  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.725  11.299   3.568  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.802  12.013   2.767  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.738  11.386   2.278  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.352  10.547   4.740  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.274   9.834   5.550  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.163  11.505   5.583  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      13.839   8.906   6.590  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.490   9.550   2.357  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.025  12.039   3.953  1.00  1.36           H  
ATOM    103  HB  ILE A   6      14.999   9.780   4.354  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      12.645  10.578   6.042  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      12.651   9.245   4.874  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      15.632  10.967   6.406  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      15.931  11.952   4.962  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      14.515  12.285   5.984  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.023   8.425   7.130  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      14.452   8.145   6.106  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.451   9.475   7.290  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.666  13.325   2.635  1.00  1.61           N  
ATOM    113  CA  LEU A   7      15.638  14.111   1.882  1.00  1.61           C  
ATOM    114  C   LEU A   7      16.774  14.656   2.724  1.00  1.61           C  
ATOM    115  O   LEU A   7      17.718  15.242   2.200  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.970  15.302   1.200  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.967  15.045   0.079  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      13.353  16.334  -0.304  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.688  14.477  -1.112  1.00  1.61           C  
ATOM    120  H   LEU A   7      13.861  13.780   3.045  1.00  1.61           H  
ATOM    121  HA  LEU A   7      16.056  13.475   1.124  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      14.448  15.879   1.962  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      15.754  15.927   0.800  1.00  1.61           H  
ATOM    124  HG  LEU A   7      13.179  14.366   0.410  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      12.640  16.161  -1.106  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.842  16.729   0.561  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      14.123  17.030  -0.636  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      13.991  14.341  -1.924  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      15.468  15.161  -1.431  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      15.120  13.534  -0.838  1.00  1.61           H  
ATOM    131  N   ASN A   8      16.617  14.594   4.044  1.00  1.98           N  
ATOM    132  CA  ASN A   8      17.579  15.205   4.962  1.00  1.98           C  
ATOM    133  C   ASN A   8      17.865  16.660   4.555  1.00  1.98           C  
ATOM    134  O   ASN A   8      18.995  17.145   4.622  1.00  1.98           O  
ATOM    135  CB  ASN A   8      18.822  14.333   5.131  1.00  1.98           C  
ATOM    136  CG  ASN A   8      18.483  13.080   5.963  1.00  1.98           C  
ATOM    137  OD1 ASN A   8      17.645  13.205   6.868  1.00  1.98           O  
ATOM    138  ND2 ASN A   8      19.083  11.934   5.724  1.00  1.98           N  
ATOM    139  H   ASN A   8      15.826  14.090   4.414  1.00  1.98           H  
ATOM    140  HA  ASN A   8      17.115  15.256   5.946  1.00  1.98           H  
ATOM    141 1HB  ASN A   8      19.192  14.020   4.151  1.00  1.98           H  
ATOM    142 2HB  ASN A   8      19.614  14.897   5.622  1.00  1.98           H  
ATOM    143 1HD2 ASN A   8      18.850  11.141   6.283  1.00  1.98           H  
ATOM    144 2HD2 ASN A   8      19.783  11.821   5.008  1.00  1.98           H  
ATOM    145  N   LEU A   9      16.784  17.343   4.172  1.00  2.45           N  
ATOM    146  CA  LEU A   9      16.748  18.730   3.746  1.00  2.45           C  
ATOM    147  C   LEU A   9      15.712  19.478   4.549  1.00  2.45           C  
ATOM    148  O   LEU A   9      14.510  19.240   4.390  1.00  2.45           O  
ATOM    149  CB  LEU A   9      16.315  18.815   2.273  1.00  2.45           C  
ATOM    150  CG  LEU A   9      16.126  20.234   1.722  1.00  2.45           C  
ATOM    151  CD1 LEU A   9      17.445  20.955   1.695  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      15.470  20.178   0.349  1.00  2.45           C  
ATOM    153  H   LEU A   9      15.918  16.831   4.169  1.00  2.45           H  
ATOM    154  HA  LEU A   9      17.727  19.182   3.895  1.00  2.45           H  
ATOM    155 1HB  LEU A   9      17.067  18.309   1.663  1.00  2.45           H  
ATOM    156 2HB  LEU A   9      15.369  18.286   2.156  1.00  2.45           H  
ATOM    157  HG  LEU A   9      15.485  20.778   2.390  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9      17.294  21.969   1.327  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9      17.863  20.990   2.698  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9      18.132  20.426   1.030  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9      15.318  21.191  -0.026  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9      16.095  19.649  -0.336  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      14.513  19.674   0.425  1.00  2.45           H  
ATOM    164  N   LYS A  10      16.113  20.463   5.344  1.00  2.95           N  
ATOM    165  CA  LYS A  10      15.112  21.137   6.176  1.00  2.95           C  
ATOM    166  C   LYS A  10      14.349  22.232   5.427  1.00  2.95           C  
ATOM    167  O   LYS A  10      14.347  23.396   5.825  1.00  2.95           O  
ATOM    168  CB  LYS A  10      15.780  21.728   7.410  1.00  2.95           C  
ATOM    169  CG  LYS A  10      16.383  20.692   8.353  1.00  2.95           C  
ATOM    170  CD  LYS A  10      17.033  21.355   9.560  1.00  2.95           C  
ATOM    171  CE  LYS A  10      17.642  20.325  10.499  1.00  2.95           C  
ATOM    172  NZ  LYS A  10      18.311  20.966  11.665  1.00  2.95           N  
ATOM    173  H   LYS A  10      17.095  20.693   5.426  1.00  2.95           H  
ATOM    174  HA  LYS A  10      14.385  20.394   6.506  1.00  2.95           H  
ATOM    175 1HB  LYS A  10      16.570  22.413   7.105  1.00  2.95           H  
ATOM    176 2HB  LYS A  10      15.047  22.306   7.974  1.00  2.95           H  
ATOM    177 1HG  LYS A  10      15.602  20.011   8.695  1.00  2.95           H  
ATOM    178 2HG  LYS A  10      17.136  20.112   7.819  1.00  2.95           H  
ATOM    179 1HD  LYS A  10      17.815  22.037   9.224  1.00  2.95           H  
ATOM    180 2HD  LYS A  10      16.284  21.929  10.105  1.00  2.95           H  
ATOM    181 1HE  LYS A  10      16.856  19.665  10.862  1.00  2.95           H  
ATOM    182 2HE  LYS A  10      18.376  19.733   9.953  1.00  2.95           H  
ATOM    183 1HZ  LYS A  10      18.701  20.253  12.263  1.00  2.95           H  
ATOM    184 2HZ  LYS A  10      19.049  21.573  11.336  1.00  2.95           H  
ATOM    185 3HZ  LYS A  10      17.636  21.510  12.183  1.00  2.95           H  
ATOM    186  N   GLN A  11      13.730  21.834   4.321  1.00  3.37           N  
ATOM    187  CA  GLN A  11      12.904  22.661   3.472  1.00  3.37           C  
ATOM    188  C   GLN A  11      11.729  21.798   3.089  1.00  3.37           C  
ATOM    189  O   GLN A  11      10.648  22.285   2.766  1.00  3.37           O  
ATOM    190  CB  GLN A  11      13.645  23.124   2.212  1.00  3.37           C  
ATOM    191  CG  GLN A  11      14.870  23.992   2.470  1.00  3.37           C  
ATOM    192  CD  GLN A  11      15.556  24.444   1.196  1.00  3.37           C  
ATOM    193  OE1 GLN A  11      15.145  24.080   0.089  1.00  3.37           O  
ATOM    194  NE2 GLN A  11      16.611  25.237   1.346  1.00  3.37           N  
ATOM    195  H   GLN A  11      13.797  20.850   4.092  1.00  3.37           H  
ATOM    196  HA  GLN A  11      12.545  23.524   4.031  1.00  3.37           H  
ATOM    197 1HB  GLN A  11      13.928  22.271   1.627  1.00  3.37           H  
ATOM    198 2HB  GLN A  11      12.961  23.709   1.600  1.00  3.37           H  
ATOM    199 1HG  GLN A  11      14.562  24.874   3.031  1.00  3.37           H  
ATOM    200 2HG  GLN A  11      15.593  23.421   3.048  1.00  3.37           H  
ATOM    201 1HE2 GLN A  11      17.108  25.571   0.542  1.00  3.37           H  
ATOM    202 2HE2 GLN A  11      16.910  25.506   2.263  1.00  3.37           H  
ATOM    203  N   ALA A  12      12.013  20.488   3.036  1.00  3.58           N  
ATOM    204  CA  ALA A  12      11.064  19.488   2.539  1.00  3.58           C  
ATOM    205  C   ALA A  12      11.141  18.190   3.343  1.00  3.58           C  
ATOM    206  O   ALA A  12      10.797  17.104   2.858  1.00  3.58           O  
ATOM    207  CB  ALA A  12      11.345  19.216   1.075  1.00  3.58           C  
ATOM    208  H   ALA A  12      12.928  20.176   3.370  1.00  3.58           H  
ATOM    209  HA  ALA A  12      10.054  19.886   2.646  1.00  3.58           H  
ATOM    210 1HB  ALA A  12      10.624  18.488   0.697  1.00  3.58           H  
ATOM    211 2HB  ALA A  12      11.255  20.144   0.520  1.00  3.58           H  
ATOM    212 3HB  ALA A  12      12.343  18.835   0.976  1.00  3.58           H  
ATOM    213  N   LYS A  13      11.649  18.282   4.558  1.00  3.49           N  
ATOM    214  CA  LYS A  13      11.777  17.102   5.394  1.00  3.49           C  
ATOM    215  C   LYS A  13      10.377  16.541   5.653  1.00  3.49           C  
ATOM    216  O   LYS A  13       9.450  17.298   5.933  1.00  3.49           O  
ATOM    217  CB  LYS A  13      12.537  17.433   6.685  1.00  3.49           C  
ATOM    218  CG  LYS A  13      12.949  16.227   7.537  1.00  3.49           C  
ATOM    219  CD  LYS A  13      13.735  16.662   8.766  1.00  3.49           C  
ATOM    220  CE  LYS A  13      14.202  15.460   9.594  1.00  3.49           C  
ATOM    221  NZ  LYS A  13      13.065  14.772  10.304  1.00  3.49           N  
ATOM    222  H   LYS A  13      11.931  19.182   4.915  1.00  3.49           H  
ATOM    223  HA  LYS A  13      12.347  16.347   4.851  1.00  3.49           H  
ATOM    224 1HB  LYS A  13      13.442  17.986   6.439  1.00  3.49           H  
ATOM    225 2HB  LYS A  13      11.920  18.079   7.308  1.00  3.49           H  
ATOM    226 1HG  LYS A  13      12.094  15.666   7.851  1.00  3.49           H  
ATOM    227 2HG  LYS A  13      13.579  15.570   6.939  1.00  3.49           H  
ATOM    228 1HD  LYS A  13      14.605  17.245   8.455  1.00  3.49           H  
ATOM    229 2HD  LYS A  13      13.104  17.292   9.392  1.00  3.49           H  
ATOM    230 1HE  LYS A  13      14.693  14.743   8.937  1.00  3.49           H  
ATOM    231 2HE  LYS A  13      14.920  15.806  10.337  1.00  3.49           H  
ATOM    232 1HZ  LYS A  13      13.424  13.998  10.836  1.00  3.49           H  
ATOM    233 2HZ  LYS A  13      12.614  15.422  10.924  1.00  3.49           H  
ATOM    234 3HZ  LYS A  13      12.358  14.403   9.642  1.00  3.49           H  
ATOM    235  N   GLU A  14      10.242  15.222   5.528  1.00  3.16           N  
ATOM    236  CA  GLU A  14       9.002  14.450   5.718  1.00  3.16           C  
ATOM    237  C   GLU A  14       7.937  14.647   4.622  1.00  3.16           C  
ATOM    238  O   GLU A  14       6.782  14.260   4.817  1.00  3.16           O  
ATOM    239  CB  GLU A  14       8.344  14.750   7.078  1.00  3.16           C  
ATOM    240  CG  GLU A  14       9.264  14.662   8.308  1.00  3.16           C  
ATOM    241  CD  GLU A  14       9.922  13.321   8.492  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       9.296  12.333   8.209  1.00  3.16           O  
ATOM    243  OE2 GLU A  14      11.069  13.287   8.920  1.00  3.16           O  
ATOM    244  H   GLU A  14      11.064  14.698   5.274  1.00  3.16           H  
ATOM    245  HA  GLU A  14       9.274  13.393   5.710  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       7.889  15.738   7.063  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       7.537  14.034   7.239  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       9.998  15.434   8.259  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       8.655  14.863   9.187  1.00  3.16           H  
ATOM    250  N   GLU A  15       8.314  15.220   3.479  1.00  2.72           N  
ATOM    251  CA  GLU A  15       7.407  15.350   2.340  1.00  2.72           C  
ATOM    252  C   GLU A  15       7.569  14.165   1.392  1.00  2.72           C  
ATOM    253  O   GLU A  15       8.400  13.295   1.616  1.00  2.72           O  
ATOM    254  CB  GLU A  15       7.620  16.663   1.571  1.00  2.72           C  
ATOM    255  CG  GLU A  15       7.320  17.925   2.366  1.00  2.72           C  
ATOM    256  CD  GLU A  15       7.414  19.203   1.539  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       7.831  19.150   0.397  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       7.046  20.233   2.053  1.00  2.72           O  
ATOM    259  H   GLU A  15       9.261  15.590   3.386  1.00  2.72           H  
ATOM    260  HA  GLU A  15       6.383  15.344   2.714  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       8.658  16.720   1.240  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       6.995  16.679   0.682  1.00  2.72           H  
ATOM    263 1HG  GLU A  15       6.318  17.847   2.786  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       8.026  17.985   3.197  1.00  2.72           H  
ATOM    265  N   ALA A  16       6.740  14.122   0.346  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.773  13.080  -0.690  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.478  11.666  -0.200  1.00  2.31           C  
ATOM    268  O   ALA A  16       7.100  10.710  -0.650  1.00  2.31           O  
ATOM    269  CB  ALA A  16       8.132  13.067  -1.366  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.067  14.870   0.249  1.00  2.31           H  
ATOM    271  HA  ALA A  16       6.013  13.335  -1.430  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       8.121  12.329  -2.167  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.339  14.053  -1.772  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.907  12.805  -0.664  1.00  2.31           H  
ATOM    275  N   ILE A  17       5.495  11.526   0.671  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.084  10.197   1.107  1.00  1.98           C  
ATOM    277  C   ILE A  17       3.877   9.796   0.269  1.00  1.98           C  
ATOM    278  O   ILE A  17       2.857  10.491   0.271  1.00  1.98           O  
ATOM    279  CB  ILE A  17       4.795  10.195   2.606  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       6.100  10.595   3.336  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.274   8.844   3.023  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       5.946  10.839   4.790  1.00  1.98           C  
ATOM    283  H   ILE A  17       5.027  12.343   1.031  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.886   9.485   0.911  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.053  10.956   2.840  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       6.829   9.818   3.194  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       6.488  11.513   2.885  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.074   8.835   4.092  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       3.355   8.643   2.477  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       5.008   8.084   2.776  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       6.914  11.123   5.213  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       5.234  11.651   4.948  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       5.585   9.938   5.279  1.00  1.98           H  
ATOM    294  N   LYS A  18       4.042   8.735  -0.532  1.00  1.73           N  
ATOM    295  CA  LYS A  18       3.036   8.368  -1.536  1.00  1.73           C  
ATOM    296  C   LYS A  18       2.739   6.882  -1.702  1.00  1.73           C  
ATOM    297  O   LYS A  18       3.615   6.030  -1.524  1.00  1.73           O  
ATOM    298  CB  LYS A  18       3.459   8.912  -2.905  1.00  1.73           C  
ATOM    299  CG  LYS A  18       3.558  10.422  -3.016  1.00  1.73           C  
ATOM    300  CD  LYS A  18       2.185  11.073  -2.962  1.00  1.73           C  
ATOM    301  CE  LYS A  18       2.281  12.579  -3.116  1.00  1.73           C  
ATOM    302  NZ  LYS A  18       0.950  13.236  -2.979  1.00  1.73           N  
ATOM    303  H   LYS A  18       4.892   8.178  -0.424  1.00  1.73           H  
ATOM    304  HA  LYS A  18       2.100   8.848  -1.250  1.00  1.73           H  
ATOM    305 1HB  LYS A  18       4.442   8.519  -3.150  1.00  1.73           H  
ATOM    306 2HB  LYS A  18       2.765   8.558  -3.669  1.00  1.73           H  
ATOM    307 1HG  LYS A  18       4.211  10.843  -2.258  1.00  1.73           H  
ATOM    308 2HG  LYS A  18       3.977  10.648  -3.977  1.00  1.73           H  
ATOM    309 1HD  LYS A  18       1.564  10.672  -3.762  1.00  1.73           H  
ATOM    310 2HD  LYS A  18       1.708  10.847  -2.009  1.00  1.73           H  
ATOM    311 1HE  LYS A  18       2.952  12.971  -2.350  1.00  1.73           H  
ATOM    312 2HE  LYS A  18       2.691  12.811  -4.097  1.00  1.73           H  
ATOM    313 1HZ  LYS A  18       1.053  14.234  -3.085  1.00  1.73           H  
ATOM    314 2HZ  LYS A  18       0.326  12.883  -3.689  1.00  1.73           H  
ATOM    315 3HZ  LYS A  18       0.570  13.031  -2.064  1.00  1.73           H  
ATOM    316  N   GLU A  19       1.505   6.577  -2.123  1.00  1.57           N  
ATOM    317  CA  GLU A  19       1.141   5.199  -2.453  1.00  1.57           C  
ATOM    318  C   GLU A  19       1.578   4.893  -3.876  1.00  1.57           C  
ATOM    319  O   GLU A  19       1.017   5.420  -4.836  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -0.352   4.958  -2.280  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -0.757   3.506  -2.515  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.212   3.219  -2.252  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -2.975   4.141  -2.098  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -2.550   2.057  -2.171  1.00  1.57           O  
ATOM    325  H   GLU A  19       0.819   7.311  -2.230  1.00  1.57           H  
ATOM    326  HA  GLU A  19       1.658   4.523  -1.801  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -0.649   5.230  -1.265  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -0.912   5.585  -2.971  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -0.523   3.240  -3.545  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -0.152   2.881  -1.869  1.00  1.57           H  
ATOM    331  N   LEU A  20       2.653   4.115  -3.983  1.00  1.47           N  
ATOM    332  CA  LEU A  20       3.282   3.877  -5.282  1.00  1.47           C  
ATOM    333  C   LEU A  20       3.319   2.402  -5.688  1.00  1.47           C  
ATOM    334  O   LEU A  20       3.605   2.092  -6.846  1.00  1.47           O  
ATOM    335  CB  LEU A  20       4.702   4.460  -5.259  1.00  1.47           C  
ATOM    336  CG  LEU A  20       4.775   5.994  -4.919  1.00  1.47           C  
ATOM    337  CD1 LEU A  20       6.178   6.422  -4.766  1.00  1.47           C  
ATOM    338  CD2 LEU A  20       4.130   6.817  -6.017  1.00  1.47           C  
ATOM    339  H   LEU A  20       3.006   3.687  -3.132  1.00  1.47           H  
ATOM    340  HA  LEU A  20       2.709   4.412  -6.035  1.00  1.47           H  
ATOM    341 1HB  LEU A  20       5.295   3.923  -4.546  1.00  1.47           H  
ATOM    342 2HB  LEU A  20       5.149   4.318  -6.244  1.00  1.47           H  
ATOM    343  HG  LEU A  20       4.274   6.162  -3.985  1.00  1.47           H  
ATOM    344 1HD1 LEU A  20       6.214   7.476  -4.509  1.00  1.47           H  
ATOM    345 2HD1 LEU A  20       6.663   5.845  -3.984  1.00  1.47           H  
ATOM    346 3HD1 LEU A  20       6.653   6.264  -5.704  1.00  1.47           H  
ATOM    347 1HD2 LEU A  20       4.184   7.877  -5.762  1.00  1.47           H  
ATOM    348 2HD2 LEU A  20       4.657   6.644  -6.957  1.00  1.47           H  
ATOM    349 3HD2 LEU A  20       3.085   6.525  -6.128  1.00  1.47           H  
ATOM    350  N   VAL A  21       3.076   1.490  -4.735  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.138   0.027  -4.950  1.00  1.40           C  
ATOM    352  C   VAL A  21       4.534  -0.519  -5.307  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.126  -1.294  -4.552  1.00  1.40           O  
ATOM    354  CB  VAL A  21       2.113  -0.416  -6.022  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       2.270  -1.905  -6.325  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       0.720  -0.105  -5.516  1.00  1.40           C  
ATOM    357  H   VAL A  21       2.830   1.805  -3.796  1.00  1.40           H  
ATOM    358  HA  VAL A  21       2.841  -0.452  -4.036  1.00  1.40           H  
ATOM    359  HB  VAL A  21       2.287   0.111  -6.951  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       1.540  -2.196  -7.079  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       3.266  -2.117  -6.697  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.097  -2.476  -5.413  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -0.014  -0.407  -6.263  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       0.542  -0.650  -4.592  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       0.625   0.967  -5.329  1.00  1.40           H  
ATOM    366  N   ASP A  22       5.048  -0.134  -6.460  1.00  1.35           N  
ATOM    367  CA  ASP A  22       6.343  -0.596  -6.938  1.00  1.35           C  
ATOM    368  C   ASP A  22       7.537   0.197  -6.414  1.00  1.35           C  
ATOM    369  O   ASP A  22       7.665   1.396  -6.671  1.00  1.35           O  
ATOM    370  CB  ASP A  22       6.341  -0.608  -8.464  1.00  1.35           C  
ATOM    371  CG  ASP A  22       7.640  -1.072  -9.076  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       8.024  -2.197  -8.891  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       8.270  -0.250  -9.727  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.506   0.529  -7.006  1.00  1.35           H  
ATOM    375  HA  ASP A  22       6.464  -1.626  -6.603  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       5.547  -1.269  -8.810  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       6.104   0.389  -8.829  1.00  1.35           H  
ATOM    378  N   ALA A  23       8.442  -0.492  -5.709  1.00  1.29           N  
ATOM    379  CA  ALA A  23       9.638   0.148  -5.156  1.00  1.29           C  
ATOM    380  C   ALA A  23      10.496   0.741  -6.272  1.00  1.29           C  
ATOM    381  O   ALA A  23      11.138   1.767  -6.079  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.457  -0.833  -4.327  1.00  1.29           C  
ATOM    383  H   ALA A  23       8.280  -1.476  -5.540  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.314   0.960  -4.507  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.322  -0.322  -3.906  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.841  -1.225  -3.519  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.793  -1.652  -4.959  1.00  1.29           H  
ATOM    388  N   GLY A  24      10.517   0.093  -7.442  1.00  1.23           N  
ATOM    389  CA  GLY A  24      11.299   0.578  -8.580  1.00  1.23           C  
ATOM    390  C   GLY A  24      10.835   1.983  -8.945  1.00  1.23           C  
ATOM    391  O   GLY A  24      11.629   2.932  -8.996  1.00  1.23           O  
ATOM    392  H   GLY A  24       9.955  -0.744  -7.565  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      12.360   0.581  -8.332  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      11.152  -0.092  -9.429  1.00  1.23           H  
ATOM    395  N   THR A  25       9.531   2.106  -9.163  1.00  1.18           N  
ATOM    396  CA  THR A  25       8.896   3.364  -9.484  1.00  1.18           C  
ATOM    397  C   THR A  25       9.160   4.370  -8.383  1.00  1.18           C  
ATOM    398  O   THR A  25       9.480   5.526  -8.668  1.00  1.18           O  
ATOM    399  CB  THR A  25       7.383   3.173  -9.631  1.00  1.18           C  
ATOM    400  OG1 THR A  25       7.135   2.236 -10.692  1.00  1.18           O  
ATOM    401  CG2 THR A  25       6.699   4.509  -9.910  1.00  1.18           C  
ATOM    402  H   THR A  25       8.959   1.262  -9.143  1.00  1.18           H  
ATOM    403  HA  THR A  25       9.310   3.745 -10.415  1.00  1.18           H  
ATOM    404  HB  THR A  25       6.983   2.762  -8.707  1.00  1.18           H  
ATOM    405  HG1 THR A  25       7.524   1.351 -10.425  1.00  1.18           H  
ATOM    406 1HG2 THR A  25       5.625   4.350 -10.004  1.00  1.18           H  
ATOM    407 2HG2 THR A  25       6.894   5.195  -9.082  1.00  1.18           H  
ATOM    408 3HG2 THR A  25       7.087   4.933 -10.835  1.00  1.18           H  
ATOM    409  N   ALA A  26       9.030   3.937  -7.125  1.00  1.15           N  
ATOM    410  CA  ALA A  26       9.266   4.823  -6.003  1.00  1.15           C  
ATOM    411  C   ALA A  26      10.675   5.370  -6.007  1.00  1.15           C  
ATOM    412  O   ALA A  26      10.864   6.570  -5.815  1.00  1.15           O  
ATOM    413  CB  ALA A  26       9.003   4.090  -4.702  1.00  1.15           C  
ATOM    414  H   ALA A  26       8.738   2.974  -6.953  1.00  1.15           H  
ATOM    415  HA  ALA A  26       8.605   5.660  -6.101  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       9.154   4.760  -3.868  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       7.980   3.717  -4.692  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       9.686   3.264  -4.623  1.00  1.15           H  
ATOM    419  N   GLU A  27      11.667   4.546  -6.329  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.023   5.057  -6.360  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.139   6.152  -7.414  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.689   7.224  -7.151  1.00  1.15           O  
ATOM    423  CB  GLU A  27      14.032   3.947  -6.659  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.486   4.417  -6.608  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.527   3.317  -6.776  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.179   2.164  -6.801  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.687   3.661  -6.905  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.484   3.557  -6.493  1.00  1.15           H  
ATOM    429  HA  GLU A  27      13.252   5.489  -5.387  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.876   3.104  -6.018  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.857   3.591  -7.672  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.619   5.145  -7.406  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.654   4.928  -5.659  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.594   5.898  -8.609  1.00  1.18           N  
ATOM    435  CA  LYS A  28      12.665   6.889  -9.682  1.00  1.18           C  
ATOM    436  C   LYS A  28      11.976   8.187  -9.287  1.00  1.18           C  
ATOM    437  O   LYS A  28      12.542   9.273  -9.428  1.00  1.18           O  
ATOM    438  CB  LYS A  28      12.033   6.356 -10.963  1.00  1.18           C  
ATOM    439  CG  LYS A  28      12.081   7.345 -12.135  1.00  1.18           C  
ATOM    440  CD  LYS A  28      11.487   6.743 -13.404  1.00  1.18           C  
ATOM    441  CE  LYS A  28      11.490   7.749 -14.551  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      10.924   7.165 -15.800  1.00  1.18           N  
ATOM    443  H   LYS A  28      12.142   4.992  -8.767  1.00  1.18           H  
ATOM    444  HA  LYS A  28      13.714   7.111  -9.874  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      12.534   5.437 -11.261  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      10.986   6.108 -10.774  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      11.516   8.240 -11.869  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      13.113   7.634 -12.324  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      12.065   5.866 -13.697  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      10.461   6.433 -13.207  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      10.895   8.614 -14.266  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      12.513   8.073 -14.743  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      10.940   7.857 -16.536  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      11.477   6.366 -16.079  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       9.972   6.872 -15.635  1.00  1.18           H  
ATOM    456  N   TYR A  29      10.761   8.057  -8.768  1.00  1.23           N  
ATOM    457  CA  TYR A  29       9.939   9.177  -8.351  1.00  1.23           C  
ATOM    458  C   TYR A  29      10.691  10.018  -7.336  1.00  1.23           C  
ATOM    459  O   TYR A  29      10.780  11.245  -7.456  1.00  1.23           O  
ATOM    460  CB  TYR A  29       8.615   8.625  -7.808  1.00  1.23           C  
ATOM    461  CG  TYR A  29       7.646   9.606  -7.254  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       6.894  10.388  -8.099  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       7.468   9.681  -5.903  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       5.977  11.269  -7.582  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       6.549  10.555  -5.365  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       5.804  11.357  -6.212  1.00  1.23           C  
ATOM    467  OH  TYR A  29       4.882  12.247  -5.716  1.00  1.23           O  
ATOM    468  H   TYR A  29      10.376   7.120  -8.665  1.00  1.23           H  
ATOM    469  HA  TYR A  29       9.732   9.800  -9.216  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       8.114   8.064  -8.599  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       8.842   7.910  -7.019  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       7.030  10.311  -9.177  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       8.056   9.041  -5.270  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       5.386  11.894  -8.250  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.415  10.613  -4.284  1.00  1.23           H  
ATOM    476  HH  TYR A  29       4.549  12.790  -6.436  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.240   9.358  -6.336  1.00  1.31           N  
ATOM    478  CA  PHE A  30      11.971  10.030  -5.294  1.00  1.31           C  
ATOM    479  C   PHE A  30      13.212  10.742  -5.818  1.00  1.31           C  
ATOM    480  O   PHE A  30      13.517  11.853  -5.376  1.00  1.31           O  
ATOM    481  CB  PHE A  30      12.310   9.033  -4.229  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.067   8.610  -3.481  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       9.980   9.459  -3.367  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.983   7.395  -2.904  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       8.851   9.079  -2.687  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.851   7.013  -2.219  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.788   7.854  -2.110  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.140   8.344  -6.284  1.00  1.31           H  
ATOM    489  HA  PHE A  30      11.317  10.782  -4.860  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      12.761   8.148  -4.682  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      13.010   9.447  -3.555  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.025  10.434  -3.823  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      11.824   6.730  -3.002  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       8.011   9.757  -2.612  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       9.801   6.049  -1.769  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.894   7.550  -1.567  1.00  1.31           H  
ATOM    497  N   LYS A  31      13.929  10.128  -6.768  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.089  10.789  -7.357  1.00  1.41           C  
ATOM    499  C   LYS A  31      14.670  12.043  -8.112  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.337  13.078  -8.030  1.00  1.41           O  
ATOM    501  CB  LYS A  31      15.884   9.829  -8.244  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.673   8.784  -7.460  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.415   7.821  -8.352  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.258   6.859  -7.520  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      18.951   5.842  -8.368  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.672   9.189  -7.082  1.00  1.41           H  
ATOM    507  HA  LYS A  31      15.742  11.108  -6.562  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.196   9.300  -8.906  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      16.577  10.391  -8.866  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.406   9.295  -6.869  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.010   8.232  -6.793  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      16.692   7.244  -8.934  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.059   8.368  -9.035  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.005   7.426  -6.973  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.620   6.354  -6.806  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.498   5.222  -7.775  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.265   5.297  -8.879  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      19.560   6.305  -9.022  1.00  1.41           H  
ATOM    519  N   LEU A  32      13.528  11.993  -8.792  1.00  1.52           N  
ATOM    520  CA  LEU A  32      13.054  13.167  -9.510  1.00  1.52           C  
ATOM    521  C   LEU A  32      12.768  14.298  -8.513  1.00  1.52           C  
ATOM    522  O   LEU A  32      13.105  15.461  -8.762  1.00  1.52           O  
ATOM    523  CB  LEU A  32      11.803  12.803 -10.320  1.00  1.52           C  
ATOM    524  CG  LEU A  32      12.044  11.841 -11.508  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      10.711  11.387 -12.074  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      12.865  12.543 -12.562  1.00  1.52           C  
ATOM    527  H   LEU A  32      13.005  11.114  -8.842  1.00  1.52           H  
ATOM    528  HA  LEU A  32      13.834  13.497 -10.194  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      11.086  12.331  -9.658  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      11.361  13.715 -10.710  1.00  1.52           H  
ATOM    531  HG  LEU A  32      12.583  10.968 -11.164  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      10.883  10.706 -12.902  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      10.147  10.877 -11.298  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      10.151  12.251 -12.423  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      13.041  11.861 -13.395  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      12.328  13.422 -12.918  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      13.820  12.847 -12.133  1.00  1.52           H  
ATOM    538  N   ILE A  33      12.205  13.940  -7.355  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.927  14.908  -6.298  1.00  1.66           C  
ATOM    540  C   ILE A  33      13.192  15.476  -5.688  1.00  1.66           C  
ATOM    541  O   ILE A  33      13.304  16.689  -5.518  1.00  1.66           O  
ATOM    542  CB  ILE A  33      11.058  14.291  -5.210  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.693  14.028  -5.813  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      11.005  15.203  -3.969  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.828  13.191  -4.998  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.932  12.963  -7.226  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.366  15.730  -6.737  1.00  1.66           H  
ATOM    548  HB  ILE A  33      11.471  13.329  -4.924  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.197  14.983  -5.971  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.824  13.542  -6.782  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33      10.384  14.740  -3.206  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      12.013  15.344  -3.577  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33      10.586  16.170  -4.244  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.886  13.076  -5.509  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       9.289  12.227  -4.855  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       8.672  13.673  -4.057  1.00  1.66           H  
ATOM    557  N   ALA A  34      14.155  14.619  -5.370  1.00  1.81           N  
ATOM    558  CA  ALA A  34      15.398  15.105  -4.802  1.00  1.81           C  
ATOM    559  C   ALA A  34      16.055  16.073  -5.763  1.00  1.81           C  
ATOM    560  O   ALA A  34      16.652  17.066  -5.348  1.00  1.81           O  
ATOM    561  CB  ALA A  34      16.321  13.960  -4.513  1.00  1.81           C  
ATOM    562  H   ALA A  34      14.013  13.620  -5.517  1.00  1.81           H  
ATOM    563  HA  ALA A  34      15.174  15.637  -3.879  1.00  1.81           H  
ATOM    564 1HB  ALA A  34      17.252  14.321  -4.084  1.00  1.81           H  
ATOM    565 2HB  ALA A  34      15.834  13.280  -3.816  1.00  1.81           H  
ATOM    566 3HB  ALA A  34      16.528  13.451  -5.453  1.00  1.81           H  
ATOM    567  N   ASN A  35      15.951  15.802  -7.065  1.00  1.95           N  
ATOM    568  CA  ASN A  35      16.536  16.699  -8.040  1.00  1.95           C  
ATOM    569  C   ASN A  35      15.781  18.032  -8.037  1.00  1.95           C  
ATOM    570  O   ASN A  35      16.388  19.100  -7.995  1.00  1.95           O  
ATOM    571  CB  ASN A  35      16.529  16.048  -9.408  1.00  1.95           C  
ATOM    572  CG  ASN A  35      17.537  14.926  -9.514  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      18.496  14.833  -8.736  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      17.337  14.068 -10.479  1.00  1.95           N  
ATOM    575  H   ASN A  35      15.483  14.951  -7.383  1.00  1.95           H  
ATOM    576  HA  ASN A  35      17.568  16.900  -7.754  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      15.538  15.642  -9.609  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      16.740  16.794 -10.171  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      17.966  13.302 -10.603  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      16.556  14.181 -11.087  1.00  1.95           H  
ATOM    581  N   ALA A  36      14.446  17.977  -7.972  1.00  2.06           N  
ATOM    582  CA  ALA A  36      13.616  19.188  -7.931  1.00  2.06           C  
ATOM    583  C   ALA A  36      13.941  20.048  -6.707  1.00  2.06           C  
ATOM    584  O   ALA A  36      13.916  21.280  -6.772  1.00  2.06           O  
ATOM    585  CB  ALA A  36      12.144  18.811  -7.905  1.00  2.06           C  
ATOM    586  H   ALA A  36      13.985  17.069  -8.006  1.00  2.06           H  
ATOM    587  HA  ALA A  36      13.823  19.770  -8.825  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      11.539  19.714  -7.902  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      11.909  18.213  -8.786  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      11.935  18.232  -7.011  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.277  19.384  -5.603  1.00  2.12           N  
ATOM    592  CA  LYS A  37      14.618  20.015  -4.333  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.127  20.268  -4.225  1.00  2.12           C  
ATOM    594  O   LYS A  37      16.626  20.684  -3.176  1.00  2.12           O  
ATOM    595  CB  LYS A  37      14.156  19.144  -3.164  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.644  18.849  -3.095  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.791  20.059  -2.806  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.323  19.626  -2.639  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.400  20.780  -2.388  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.244  18.364  -5.635  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.111  20.978  -4.278  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.665  18.178  -3.224  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.446  19.608  -2.237  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      12.324  18.440  -4.050  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.453  18.111  -2.339  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.134  20.549  -1.892  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.867  20.766  -3.635  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      10.006  19.113  -3.546  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.251  18.932  -1.800  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.449  20.433  -2.291  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.658  21.270  -1.539  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.444  21.419  -3.164  1.00  2.12           H  
ATOM    613  N   THR A  38      16.862  19.993  -5.303  1.00  2.09           N  
ATOM    614  CA  THR A  38      18.308  20.129  -5.377  1.00  2.09           C  
ATOM    615  C   THR A  38      19.097  19.490  -4.236  1.00  2.09           C  
ATOM    616  O   THR A  38      20.021  20.111  -3.710  1.00  2.09           O  
ATOM    617  CB  THR A  38      18.698  21.612  -5.475  1.00  2.09           C  
ATOM    618  OG1 THR A  38      18.318  22.297  -4.265  1.00  2.09           O  
ATOM    619  CG2 THR A  38      17.990  22.249  -6.660  1.00  2.09           C  
ATOM    620  H   THR A  38      16.405  19.669  -6.150  1.00  2.09           H  
ATOM    621  HA  THR A  38      18.624  19.639  -6.300  1.00  2.09           H  
ATOM    622  HB  THR A  38      19.777  21.686  -5.600  1.00  2.09           H  
ATOM    623  HG1 THR A  38      18.002  21.644  -3.600  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      18.268  23.298  -6.733  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      18.279  21.730  -7.574  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      16.909  22.168  -6.528  1.00  2.09           H  
ATOM    627  N   VAL A  39      18.762  18.244  -3.886  1.00  1.98           N  
ATOM    628  CA  VAL A  39      19.487  17.518  -2.846  1.00  1.98           C  
ATOM    629  C   VAL A  39      20.496  16.565  -3.478  1.00  1.98           C  
ATOM    630  O   VAL A  39      20.161  15.435  -3.855  1.00  1.98           O  
ATOM    631  CB  VAL A  39      18.504  16.703  -1.988  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.239  15.962  -0.876  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      17.483  17.616  -1.434  1.00  1.98           C  
ATOM    634  H   VAL A  39      17.979  17.802  -4.363  1.00  1.98           H  
ATOM    635  HA  VAL A  39      20.017  18.234  -2.216  1.00  1.98           H  
ATOM    636  HB  VAL A  39      18.022  15.961  -2.611  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.527  15.386  -0.286  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      19.980  15.293  -1.307  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.738  16.689  -0.228  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      16.777  17.066  -0.843  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      17.983  18.357  -0.811  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      16.965  18.113  -2.250  1.00  1.98           H  
ATOM    643  N   GLU A  40      21.749  16.992  -3.580  1.00  1.82           N  
ATOM    644  CA  GLU A  40      22.749  16.215  -4.307  1.00  1.82           C  
ATOM    645  C   GLU A  40      23.415  15.216  -3.384  1.00  1.82           C  
ATOM    646  O   GLU A  40      24.592  15.345  -3.042  1.00  1.82           O  
ATOM    647  CB  GLU A  40      23.789  17.146  -4.939  1.00  1.82           C  
ATOM    648  CG  GLU A  40      23.200  18.109  -5.985  1.00  1.82           C  
ATOM    649  CD  GLU A  40      24.227  19.010  -6.650  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      25.368  18.997  -6.248  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      23.860  19.710  -7.567  1.00  1.82           O  
ATOM    652  H   GLU A  40      22.015  17.893  -3.163  1.00  1.82           H  
ATOM    653  HA  GLU A  40      22.252  15.661  -5.104  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      24.254  17.749  -4.155  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      24.573  16.557  -5.413  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      22.696  17.524  -6.753  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      22.448  18.730  -5.493  1.00  1.82           H  
ATOM    658  N   GLY A  41      22.639  14.229  -2.976  1.00  1.65           N  
ATOM    659  CA  GLY A  41      23.099  13.279  -1.983  1.00  1.65           C  
ATOM    660  C   GLY A  41      23.321  11.852  -2.457  1.00  1.65           C  
ATOM    661  O   GLY A  41      23.316  11.552  -3.653  1.00  1.65           O  
ATOM    662  H   GLY A  41      21.686  14.210  -3.336  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      24.020  13.647  -1.537  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      22.366  13.266  -1.187  1.00  1.65           H  
ATOM    665  N   VAL A  42      23.481  10.974  -1.472  1.00  1.50           N  
ATOM    666  CA  VAL A  42      23.714   9.549  -1.667  1.00  1.50           C  
ATOM    667  C   VAL A  42      22.479   8.765  -1.286  1.00  1.50           C  
ATOM    668  O   VAL A  42      21.902   8.997  -0.225  1.00  1.50           O  
ATOM    669  CB  VAL A  42      24.900   9.075  -0.811  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      25.101   7.568  -0.977  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      26.150   9.836  -1.232  1.00  1.50           C  
ATOM    672  H   VAL A  42      23.482  11.355  -0.528  1.00  1.50           H  
ATOM    673  HA  VAL A  42      23.937   9.368  -2.719  1.00  1.50           H  
ATOM    674  HB  VAL A  42      24.686   9.269   0.241  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      25.939   7.244  -0.361  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      24.200   7.034  -0.664  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      25.310   7.341  -2.021  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      26.993   9.513  -0.623  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      26.360   9.635  -2.282  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      25.990  10.907  -1.091  1.00  1.50           H  
ATOM    681  N   TRP A  43      22.031   7.896  -2.184  1.00  1.40           N  
ATOM    682  CA  TRP A  43      20.810   7.129  -1.975  1.00  1.40           C  
ATOM    683  C   TRP A  43      20.941   5.791  -1.251  1.00  1.40           C  
ATOM    684  O   TRP A  43      21.835   4.988  -1.538  1.00  1.40           O  
ATOM    685  CB  TRP A  43      20.160   6.904  -3.327  1.00  1.40           C  
ATOM    686  CG  TRP A  43      19.588   8.128  -3.841  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      20.169   9.036  -4.672  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      18.270   8.605  -3.575  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      19.303  10.048  -4.923  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      18.131   9.796  -4.259  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      17.201   8.121  -2.807  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      16.985  10.512  -4.214  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      16.039   8.860  -2.769  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      15.937  10.032  -3.459  1.00  1.40           C  
ATOM    695  H   TRP A  43      22.556   7.763  -3.038  1.00  1.40           H  
ATOM    696  HA  TRP A  43      20.140   7.750  -1.392  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      20.897   6.529  -4.037  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      19.371   6.158  -3.237  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      21.180   8.968  -5.068  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      19.489  10.857  -5.506  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      17.291   7.182  -2.250  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      16.898  11.418  -4.743  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      15.217   8.490  -2.179  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      15.013  10.605  -3.415  1.00  1.40           H  
ATOM    705  N   THR A  44      19.971   5.547  -0.368  1.00  1.35           N  
ATOM    706  CA  THR A  44      19.785   4.296   0.361  1.00  1.35           C  
ATOM    707  C   THR A  44      18.329   3.830   0.302  1.00  1.35           C  
ATOM    708  O   THR A  44      17.406   4.632   0.457  1.00  1.35           O  
ATOM    709  CB  THR A  44      20.206   4.437   1.842  1.00  1.35           C  
ATOM    710  OG1 THR A  44      21.594   4.789   1.913  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.959   3.140   2.626  1.00  1.35           C  
ATOM    712  H   THR A  44      19.328   6.311  -0.171  1.00  1.35           H  
ATOM    713  HA  THR A  44      20.404   3.529  -0.104  1.00  1.35           H  
ATOM    714  HB  THR A  44      19.623   5.238   2.299  1.00  1.35           H  
ATOM    715  HG1 THR A  44      22.102   4.215   1.329  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      20.262   3.282   3.662  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.905   2.884   2.602  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      20.538   2.331   2.186  1.00  1.35           H  
ATOM    719  N   TYR A  45      18.113   2.535   0.096  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.758   1.992   0.177  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.654   0.952   1.266  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.426  -0.009   1.305  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.273   1.382  -1.133  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.879   0.708  -0.979  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.826   1.394  -0.391  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.671  -0.584  -1.428  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.591   0.802  -0.243  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.428  -1.176  -1.282  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.396  -0.487  -0.689  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.169  -1.088  -0.543  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.896   1.916  -0.071  1.00  1.35           H  
ATOM    732  HA  TYR A  45      16.070   2.794   0.444  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.212   2.148  -1.895  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.982   0.630  -1.475  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.981   2.405  -0.041  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.487  -1.136  -1.894  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.782   1.354   0.223  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.268  -2.195  -1.636  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.162  -1.916  -1.031  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.699   1.161   2.156  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.439   0.241   3.233  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.102  -0.450   3.012  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.038   0.190   2.955  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.449   0.988   4.556  1.00  1.36           C  
ATOM    745  CG  LYS A  46      16.818   1.585   4.913  1.00  1.36           C  
ATOM    746  CD  LYS A  46      16.794   2.325   6.238  1.00  1.36           C  
ATOM    747  CE  LYS A  46      18.157   2.918   6.565  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      18.136   3.672   7.850  1.00  1.36           N  
ATOM    749  H   LYS A  46      15.114   1.992   2.077  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.216  -0.524   3.247  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      14.734   1.809   4.495  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      15.130   0.321   5.357  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.563   0.790   4.953  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.107   2.287   4.134  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      16.071   3.139   6.181  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.495   1.646   7.036  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      18.888   2.113   6.639  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.455   3.594   5.763  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      19.054   4.051   8.036  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.467   4.428   7.784  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      17.871   3.052   8.602  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.148  -1.769   2.907  1.00  1.39           N  
ATOM    763  CA  ASP A  47      12.924  -2.514   2.700  1.00  1.39           C  
ATOM    764  C   ASP A  47      12.243  -2.700   4.046  1.00  1.39           C  
ATOM    765  O   ASP A  47      12.696  -2.117   5.030  1.00  1.39           O  
ATOM    766  CB  ASP A  47      13.206  -3.816   1.941  1.00  1.39           C  
ATOM    767  CG  ASP A  47      14.098  -4.821   2.685  1.00  1.39           C  
ATOM    768  OD1 ASP A  47      14.363  -4.637   3.844  1.00  1.39           O  
ATOM    769  OD2 ASP A  47      14.513  -5.769   2.056  1.00  1.39           O  
ATOM    770  H   ASP A  47      15.038  -2.249   2.955  1.00  1.39           H  
ATOM    771  HA  ASP A  47      12.260  -1.919   2.070  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      12.267  -4.306   1.699  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      13.689  -3.571   0.994  1.00  1.39           H  
ATOM    774  N   GLU A  48      11.124  -3.437   4.093  1.00  1.39           N  
ATOM    775  CA  GLU A  48      10.279  -3.613   5.299  1.00  1.39           C  
ATOM    776  C   GLU A  48       9.551  -2.313   5.703  1.00  1.39           C  
ATOM    777  O   GLU A  48       8.322  -2.286   5.783  1.00  1.39           O  
ATOM    778  CB  GLU A  48      11.051  -4.168   6.513  1.00  1.39           C  
ATOM    779  CG  GLU A  48      11.525  -5.621   6.368  1.00  1.39           C  
ATOM    780  CD  GLU A  48      12.202  -6.168   7.628  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      12.387  -5.420   8.563  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      12.508  -7.340   7.653  1.00  1.39           O  
ATOM    783  H   GLU A  48      10.834  -3.900   3.246  1.00  1.39           H  
ATOM    784  HA  GLU A  48       9.510  -4.348   5.057  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      11.910  -3.556   6.748  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      10.399  -4.133   7.385  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      10.669  -6.248   6.124  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      12.228  -5.672   5.534  1.00  1.39           H  
ATOM    789  N   ILE A  49      10.314  -1.233   5.883  1.00  1.37           N  
ATOM    790  CA  ILE A  49       9.809   0.082   6.259  1.00  1.37           C  
ATOM    791  C   ILE A  49       9.521   0.937   5.029  1.00  1.37           C  
ATOM    792  O   ILE A  49       9.098   2.092   5.146  1.00  1.37           O  
ATOM    793  CB  ILE A  49      10.814   0.809   7.165  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      12.089   1.127   6.409  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      11.136  -0.076   8.350  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      12.995   2.057   7.173  1.00  1.37           C  
ATOM    797  H   ILE A  49      11.313  -1.365   5.791  1.00  1.37           H  
ATOM    798  HA  ILE A  49       8.880  -0.049   6.811  1.00  1.37           H  
ATOM    799  HB  ILE A  49      10.384   1.748   7.510  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      12.625   0.200   6.205  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      11.836   1.585   5.462  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      11.844   0.432   9.003  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      10.223  -0.294   8.900  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      11.578  -1.012   7.990  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      13.875   2.257   6.601  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      12.469   2.994   7.362  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      13.274   1.595   8.118  1.00  1.37           H  
ATOM    808  N   LYS A  50       9.795   0.373   3.853  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.498   0.982   2.559  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.972   2.422   2.477  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.178   3.317   2.167  1.00  1.33           O  
ATOM    812  CB  LYS A  50       7.993   0.920   2.325  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.425  -0.480   2.314  1.00  1.33           C  
ATOM    814  CD  LYS A  50       5.945  -0.462   2.027  1.00  1.33           C  
ATOM    815  CE  LYS A  50       5.353  -1.868   2.089  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       5.382  -2.431   3.482  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.192  -0.554   3.869  1.00  1.33           H  
ATOM    818  HA  LYS A  50      10.012   0.411   1.784  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.474   1.488   3.101  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.743   1.382   1.385  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       7.929  -1.066   1.546  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.595  -0.953   3.282  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       5.445   0.175   2.761  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       5.774  -0.034   1.035  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       4.322  -1.836   1.751  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       5.923  -2.523   1.430  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       4.982  -3.357   3.482  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       6.343  -2.481   3.821  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       4.847  -1.836   4.098  1.00  1.33           H  
ATOM    830  N   THR A  51      11.230   2.652   2.824  1.00  1.30           N  
ATOM    831  CA  THR A  51      11.719   4.013   2.875  1.00  1.30           C  
ATOM    832  C   THR A  51      12.995   4.238   2.091  1.00  1.30           C  
ATOM    833  O   THR A  51      13.959   3.472   2.178  1.00  1.30           O  
ATOM    834  CB  THR A  51      11.914   4.448   4.344  1.00  1.30           C  
ATOM    835  OG1 THR A  51      10.638   4.377   5.061  1.00  1.30           O  
ATOM    836  CG2 THR A  51      12.453   5.888   4.427  1.00  1.30           C  
ATOM    837  H   THR A  51      11.848   1.864   3.036  1.00  1.30           H  
ATOM    838  HA  THR A  51      10.964   4.666   2.439  1.00  1.30           H  
ATOM    839  HB  THR A  51      12.623   3.784   4.820  1.00  1.30           H  
ATOM    840  HG1 THR A  51      10.185   3.497   4.950  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      12.579   6.165   5.471  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      13.415   5.957   3.924  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      11.752   6.574   3.953  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.999   5.314   1.329  1.00  1.28           N  
ATOM    845  CA  PHE A  52      14.172   5.720   0.591  1.00  1.28           C  
ATOM    846  C   PHE A  52      14.752   6.944   1.269  1.00  1.28           C  
ATOM    847  O   PHE A  52      14.002   7.797   1.755  1.00  1.28           O  
ATOM    848  CB  PHE A  52      13.802   6.039  -0.846  1.00  1.28           C  
ATOM    849  CG  PHE A  52      13.387   4.856  -1.666  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      12.087   4.366  -1.627  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      14.284   4.256  -2.513  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      11.710   3.306  -2.422  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      13.907   3.196  -3.294  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      12.619   2.724  -3.253  1.00  1.28           C  
ATOM    855  H   PHE A  52      12.155   5.889   1.277  1.00  1.28           H  
ATOM    856  HA  PHE A  52      14.912   4.921   0.610  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      12.993   6.769  -0.850  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      14.655   6.492  -1.326  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      11.370   4.833  -0.956  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      15.308   4.628  -2.560  1.00  1.28           H  
ATOM    861  HE1 PHE A  52      10.701   2.932  -2.393  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      14.637   2.724  -3.954  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      12.331   1.887  -3.882  1.00  1.28           H  
ATOM    864  N   THR A  53      16.064   7.021   1.322  1.00  1.29           N  
ATOM    865  CA  THR A  53      16.721   8.165   1.918  1.00  1.29           C  
ATOM    866  C   THR A  53      17.801   8.710   1.018  1.00  1.29           C  
ATOM    867  O   THR A  53      18.570   7.943   0.426  1.00  1.29           O  
ATOM    868  CB  THR A  53      17.347   7.802   3.289  1.00  1.29           C  
ATOM    869  OG1 THR A  53      16.330   7.313   4.177  1.00  1.29           O  
ATOM    870  CG2 THR A  53      18.030   9.034   3.928  1.00  1.29           C  
ATOM    871  H   THR A  53      16.620   6.257   0.940  1.00  1.29           H  
ATOM    872  HA  THR A  53      15.983   8.952   2.069  1.00  1.29           H  
ATOM    873  HB  THR A  53      18.092   7.019   3.151  1.00  1.29           H  
ATOM    874  HG1 THR A  53      15.554   7.873   4.110  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      18.456   8.754   4.886  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      18.827   9.400   3.285  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      17.305   9.826   4.075  1.00  1.29           H  
ATOM    878  N   VAL A  54      17.875  10.021   0.906  1.00  1.34           N  
ATOM    879  CA  VAL A  54      19.001  10.616   0.218  1.00  1.34           C  
ATOM    880  C   VAL A  54      19.687  11.553   1.190  1.00  1.34           C  
ATOM    881  O   VAL A  54      19.030  12.381   1.819  1.00  1.34           O  
ATOM    882  CB  VAL A  54      18.536  11.326  -1.054  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.544  12.306  -0.748  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      19.699  11.971  -1.757  1.00  1.34           C  
ATOM    885  H   VAL A  54      17.176  10.606   1.371  1.00  1.34           H  
ATOM    886  HA  VAL A  54      19.694   9.834  -0.068  1.00  1.34           H  
ATOM    887  HB  VAL A  54      18.096  10.620  -1.671  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.211  12.775  -1.670  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      16.709  11.803  -0.260  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.974  13.054  -0.088  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      19.352  12.454  -2.671  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      20.141  12.710  -1.102  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      20.433  11.204  -2.006  1.00  1.34           H  
ATOM    894  N   THR A  55      21.006  11.446   1.297  1.00  1.41           N  
ATOM    895  CA  THR A  55      21.711  12.311   2.233  1.00  1.41           C  
ATOM    896  C   THR A  55      22.784  13.133   1.564  1.00  1.41           C  
ATOM    897  O   THR A  55      23.609  12.607   0.818  1.00  1.41           O  
ATOM    898  CB  THR A  55      22.330  11.495   3.373  1.00  1.41           C  
ATOM    899  OG1 THR A  55      21.293  10.796   4.072  1.00  1.41           O  
ATOM    900  CG2 THR A  55      23.043  12.419   4.354  1.00  1.41           C  
ATOM    901  H   THR A  55      21.485  10.722   0.760  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.999  13.007   2.669  1.00  1.41           H  
ATOM    903  HB  THR A  55      23.041  10.775   2.968  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.664  10.395   4.864  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.468  11.830   5.162  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.844  12.960   3.845  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.328  13.135   4.762  1.00  1.41           H  
ATOM    908  N   GLU A  56      22.722  14.430   1.819  1.00  1.49           N  
ATOM    909  CA  GLU A  56      23.614  15.421   1.252  1.00  1.49           C  
ATOM    910  C   GLU A  56      24.456  16.051   2.348  1.00  1.49           C  
ATOM    911  O   GLU A  56      25.314  15.384   2.927  1.00  1.49           O  
ATOM    912  OXT GLU A  56      24.013  17.059   2.891  1.00  1.49           O  
ATOM    913  CB  GLU A  56      22.767  16.476   0.539  1.00  1.49           C  
ATOM    914  CG  GLU A  56      23.508  17.593  -0.144  1.00  1.49           C  
ATOM    915  CD  GLU A  56      22.552  18.554  -0.778  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.553  18.841  -0.167  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      22.796  18.980  -1.882  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.999  14.750   2.449  1.00  1.49           H  
ATOM    919  HA  GLU A  56      24.279  14.940   0.537  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      22.176  15.981  -0.230  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      22.067  16.919   1.248  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      24.126  18.120   0.579  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      24.159  17.171  -0.913  1.00  1.49           H  
TER     924
ENDMDL

REMARK ID 698233 MODEL 3 Gb 98 Structure
PFRMAT TS
TARGET Gb 98 Structure
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      -0.365  -0.385  -0.067  1.00  1.95           N  
ATOM      2  CA  THR A   1       0.802   0.178   0.596  1.00  1.95           C  
ATOM      3  C   THR A   1       1.234   1.469  -0.077  1.00  1.95           C  
ATOM      4  O   THR A   1       1.354   1.534  -1.301  1.00  1.95           O  
ATOM      5  CB  THR A   1       1.980  -0.818   0.606  1.00  1.95           C  
ATOM      6  OG1 THR A   1       1.604  -1.997   1.336  1.00  1.95           O  
ATOM      7  CG2 THR A   1       3.214  -0.193   1.262  1.00  1.95           C  
ATOM      8 1H   THR A   1      -0.745  -1.137   0.490  1.00  1.95           H  
ATOM      9 2H   THR A   1      -1.062   0.337  -0.181  1.00  1.95           H  
ATOM     10 3H   THR A   1      -0.092  -0.737  -0.973  1.00  1.95           H  
ATOM     11  HA  THR A   1       0.538   0.409   1.628  1.00  1.95           H  
ATOM     12  HB  THR A   1       2.228  -1.096  -0.419  1.00  1.95           H  
ATOM     13  HG1 THR A   1       0.838  -2.397   0.919  1.00  1.95           H  
ATOM     14 1HG2 THR A   1       4.029  -0.914   1.252  1.00  1.95           H  
ATOM     15 2HG2 THR A   1       3.508   0.692   0.703  1.00  1.95           H  
ATOM     16 3HG2 THR A   1       2.990   0.088   2.289  1.00  1.95           H  
ATOM     17  N   THR A   2       1.431   2.503   0.732  1.00  1.72           N  
ATOM     18  CA  THR A   2       1.906   3.794   0.245  1.00  1.72           C  
ATOM     19  C   THR A   2       3.041   4.241   1.153  1.00  1.72           C  
ATOM     20  O   THR A   2       2.934   4.073   2.366  1.00  1.72           O  
ATOM     21  CB  THR A   2       0.791   4.857   0.261  1.00  1.72           C  
ATOM     22  OG1 THR A   2      -0.325   4.393  -0.508  1.00  1.72           O  
ATOM     23  CG2 THR A   2       1.308   6.163  -0.358  1.00  1.72           C  
ATOM     24  H   THR A   2       1.291   2.389   1.726  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.295   3.686  -0.762  1.00  1.72           H  
ATOM     26  HB  THR A   2       0.470   5.040   1.285  1.00  1.72           H  
ATOM     27  HG1 THR A   2      -0.065   4.298  -1.430  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       0.515   6.907  -0.354  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       2.147   6.537   0.217  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       1.628   5.981  -1.384  1.00  1.72           H  
ATOM     31  N   TYR A   3       4.119   4.788   0.589  1.00  1.53           N  
ATOM     32  CA  TYR A   3       5.192   5.288   1.435  1.00  1.53           C  
ATOM     33  C   TYR A   3       5.260   6.808   1.436  1.00  1.53           C  
ATOM     34  O   TYR A   3       5.099   7.473   0.405  1.00  1.53           O  
ATOM     35  CB  TYR A   3       6.541   4.701   1.017  1.00  1.53           C  
ATOM     36  CG  TYR A   3       6.650   3.232   1.308  1.00  1.53           C  
ATOM     37  CD1 TYR A   3       6.297   2.307   0.361  1.00  1.53           C  
ATOM     38  CD2 TYR A   3       7.085   2.815   2.545  1.00  1.53           C  
ATOM     39  CE1 TYR A   3       6.388   0.964   0.648  1.00  1.53           C  
ATOM     40  CE2 TYR A   3       7.167   1.484   2.829  1.00  1.53           C  
ATOM     41  CZ  TYR A   3       6.815   0.558   1.888  1.00  1.53           C  
ATOM     42  OH  TYR A   3       6.873  -0.785   2.180  1.00  1.53           O  
ATOM     43  H   TYR A   3       4.188   4.894  -0.423  1.00  1.53           H  
ATOM     44  HA  TYR A   3       4.996   4.976   2.459  1.00  1.53           H  
ATOM     45 1HB  TYR A   3       6.692   4.854  -0.054  1.00  1.53           H  
ATOM     46 2HB  TYR A   3       7.345   5.219   1.546  1.00  1.53           H  
ATOM     47  HD1 TYR A   3       5.942   2.639  -0.612  1.00  1.53           H  
ATOM     48  HD2 TYR A   3       7.356   3.554   3.302  1.00  1.53           H  
ATOM     49  HE1 TYR A   3       6.108   0.224  -0.094  1.00  1.53           H  
ATOM     50  HE2 TYR A   3       7.500   1.165   3.802  1.00  1.53           H  
ATOM     51  HH  TYR A   3       6.595  -1.288   1.407  1.00  1.53           H  
ATOM     52  N   LYS A   4       5.539   7.362   2.609  1.00  1.41           N  
ATOM     53  CA  LYS A   4       5.701   8.804   2.739  1.00  1.41           C  
ATOM     54  C   LYS A   4       7.132   9.169   3.001  1.00  1.41           C  
ATOM     55  O   LYS A   4       7.797   8.540   3.823  1.00  1.41           O  
ATOM     56  CB  LYS A   4       4.795   9.382   3.819  1.00  1.41           C  
ATOM     57  CG  LYS A   4       4.948  10.896   4.003  1.00  1.41           C  
ATOM     58  CD  LYS A   4       3.920  11.472   4.961  1.00  1.41           C  
ATOM     59  CE  LYS A   4       4.153  12.961   5.136  1.00  1.41           C  
ATOM     60  NZ  LYS A   4       3.102  13.623   5.963  1.00  1.41           N  
ATOM     61  H   LYS A   4       5.641   6.752   3.426  1.00  1.41           H  
ATOM     62  HA  LYS A   4       5.431   9.265   1.796  1.00  1.41           H  
ATOM     63 1HB  LYS A   4       3.755   9.174   3.570  1.00  1.41           H  
ATOM     64 2HB  LYS A   4       5.009   8.897   4.773  1.00  1.41           H  
ATOM     65 1HG  LYS A   4       5.938  11.098   4.413  1.00  1.41           H  
ATOM     66 2HG  LYS A   4       4.872  11.408   3.052  1.00  1.41           H  
ATOM     67 1HD  LYS A   4       2.916  11.310   4.566  1.00  1.41           H  
ATOM     68 2HD  LYS A   4       4.004  10.978   5.930  1.00  1.41           H  
ATOM     69 1HE  LYS A   4       5.106  13.100   5.614  1.00  1.41           H  
ATOM     70 2HE  LYS A   4       4.187  13.421   4.162  1.00  1.41           H  
ATOM     71 1HZ  LYS A   4       3.320  14.615   6.054  1.00  1.41           H  
ATOM     72 2HZ  LYS A   4       2.205  13.521   5.504  1.00  1.41           H  
ATOM     73 3HZ  LYS A   4       3.068  13.205   6.879  1.00  1.41           H  
ATOM     74  N   LEU A   5       7.623  10.135   2.244  1.00  1.38           N  
ATOM     75  CA  LEU A   5       8.996  10.561   2.378  1.00  1.38           C  
ATOM     76  C   LEU A   5       9.062  12.012   2.860  1.00  1.38           C  
ATOM     77  O   LEU A   5       8.464  12.909   2.244  1.00  1.38           O  
ATOM     78  CB  LEU A   5       9.659  10.433   1.033  1.00  1.38           C  
ATOM     79  CG  LEU A   5       9.461   9.078   0.328  1.00  1.38           C  
ATOM     80  CD1 LEU A   5      10.134   9.123  -0.982  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       9.969   7.940   1.173  1.00  1.38           C  
ATOM     82  H   LEU A   5       7.025  10.585   1.570  1.00  1.38           H  
ATOM     83  HA  LEU A   5       9.504   9.925   3.099  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       9.269  11.195   0.399  1.00  1.38           H  
ATOM     85 2HB  LEU A   5      10.701  10.589   1.159  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.395   8.927   0.134  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       9.952   8.189  -1.458  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       9.736   9.923  -1.581  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5      11.173   9.271  -0.864  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       9.817   6.996   0.650  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.997   8.076   1.367  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5       9.445   7.915   2.104  1.00  1.38           H  
ATOM     93  N   ILE A   6       9.796  12.227   3.952  1.00  1.47           N  
ATOM     94  CA  ILE A   6       9.978  13.539   4.580  1.00  1.47           C  
ATOM     95  C   ILE A   6      11.437  13.974   4.600  1.00  1.47           C  
ATOM     96  O   ILE A   6      12.297  13.209   5.035  1.00  1.47           O  
ATOM     97  CB  ILE A   6       9.497  13.508   6.040  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       8.024  13.166   6.105  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       9.805  14.842   6.735  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       7.555  12.892   7.508  1.00  1.47           C  
ATOM    101  H   ILE A   6      10.233  11.413   4.390  1.00  1.47           H  
ATOM    102  HA  ILE A   6       9.402  14.277   4.022  1.00  1.47           H  
ATOM    103  HB  ILE A   6      10.022  12.710   6.564  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       7.446  13.988   5.685  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       7.841  12.272   5.512  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       9.480  14.797   7.772  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      10.878  15.038   6.709  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       9.281  15.651   6.225  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       6.499  12.638   7.506  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       8.127  12.058   7.918  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       7.714  13.777   8.122  1.00  1.47           H  
ATOM    112  N   LEU A   7      11.729  15.178   4.114  1.00  1.68           N  
ATOM    113  CA  LEU A   7      13.116  15.637   4.133  1.00  1.68           C  
ATOM    114  C   LEU A   7      13.283  16.949   4.922  1.00  1.68           C  
ATOM    115  O   LEU A   7      12.883  18.040   4.508  1.00  1.68           O  
ATOM    116  CB  LEU A   7      13.621  15.738   2.697  1.00  1.68           C  
ATOM    117  CG  LEU A   7      15.099  15.886   2.533  1.00  1.68           C  
ATOM    118  CD1 LEU A   7      15.491  15.405   1.123  1.00  1.68           C  
ATOM    119  CD2 LEU A   7      15.433  17.338   2.767  1.00  1.68           C  
ATOM    120  H   LEU A   7      10.995  15.771   3.746  1.00  1.68           H  
ATOM    121  HA  LEU A   7      13.721  14.883   4.632  1.00  1.68           H  
ATOM    122 1HB  LEU A   7      13.313  14.860   2.151  1.00  1.68           H  
ATOM    123 2HB  LEU A   7      13.160  16.598   2.230  1.00  1.68           H  
ATOM    124  HG  LEU A   7      15.628  15.273   3.260  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7      16.555  15.498   0.984  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7      15.212  14.356   1.012  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7      14.970  15.999   0.375  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7      16.484  17.516   2.657  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7      14.892  17.931   2.064  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7      15.136  17.612   3.762  1.00  1.68           H  
ATOM    131  N   ASN A   8      13.916  16.842   6.071  1.00  2.00           N  
ATOM    132  CA  ASN A   8      14.038  17.945   7.007  1.00  2.00           C  
ATOM    133  C   ASN A   8      15.241  18.856   6.792  1.00  2.00           C  
ATOM    134  O   ASN A   8      16.213  18.814   7.557  1.00  2.00           O  
ATOM    135  CB  ASN A   8      14.021  17.433   8.425  1.00  2.00           C  
ATOM    136  CG  ASN A   8      12.720  16.840   8.837  1.00  2.00           C  
ATOM    137  OD1 ASN A   8      11.635  17.361   8.540  1.00  2.00           O  
ATOM    138  ND2 ASN A   8      12.807  15.742   9.531  1.00  2.00           N  
ATOM    139  H   ASN A   8      14.309  15.942   6.325  1.00  2.00           H  
ATOM    140  HA  ASN A   8      13.156  18.575   6.883  1.00  2.00           H  
ATOM    141 1HB  ASN A   8      14.760  16.674   8.537  1.00  2.00           H  
ATOM    142 2HB  ASN A   8      14.276  18.241   9.108  1.00  2.00           H  
ATOM    143 1HD2 ASN A   8      11.975  15.290   9.852  1.00  2.00           H  
ATOM    144 2HD2 ASN A   8      13.723  15.348   9.743  1.00  2.00           H  
ATOM    145  N   LEU A   9      15.189  19.644   5.721  1.00  2.38           N  
ATOM    146  CA  LEU A   9      16.239  20.636   5.465  1.00  2.38           C  
ATOM    147  C   LEU A   9      15.622  21.990   5.093  1.00  2.38           C  
ATOM    148  O   LEU A   9      15.412  22.845   5.953  1.00  2.38           O  
ATOM    149  CB  LEU A   9      17.145  20.157   4.321  1.00  2.38           C  
ATOM    150  CG  LEU A   9      18.274  21.109   3.933  1.00  2.38           C  
ATOM    151  CD1 LEU A   9      19.225  21.272   5.095  1.00  2.38           C  
ATOM    152  CD2 LEU A   9      18.947  20.578   2.719  1.00  2.38           C  
ATOM    153  H   LEU A   9      14.367  19.551   5.120  1.00  2.38           H  
ATOM    154  HA  LEU A   9      16.835  20.759   6.368  1.00  2.38           H  
ATOM    155 1HB  LEU A   9      17.615  19.221   4.631  1.00  2.38           H  
ATOM    156 2HB  LEU A   9      16.553  19.955   3.437  1.00  2.38           H  
ATOM    157  HG  LEU A   9      17.881  22.077   3.721  1.00  2.38           H  
ATOM    158 1HD1 LEU A   9      20.022  21.958   4.819  1.00  2.38           H  
ATOM    159 2HD1 LEU A   9      18.690  21.667   5.957  1.00  2.38           H  
ATOM    160 3HD1 LEU A   9      19.660  20.316   5.354  1.00  2.38           H  
ATOM    161 1HD2 LEU A   9      19.754  21.244   2.422  1.00  2.38           H  
ATOM    162 2HD2 LEU A   9      19.350  19.605   2.948  1.00  2.38           H  
ATOM    163 3HD2 LEU A   9      18.224  20.496   1.906  1.00  2.38           H  
ATOM    164  N   LYS A  10      15.250  22.133   3.825  1.00  2.76           N  
ATOM    165  CA  LYS A  10      14.489  23.257   3.293  1.00  2.76           C  
ATOM    166  C   LYS A  10      14.164  22.895   1.861  1.00  2.76           C  
ATOM    167  O   LYS A  10      14.970  22.232   1.219  1.00  2.76           O  
ATOM    168  CB  LYS A  10      15.266  24.576   3.303  1.00  2.76           C  
ATOM    169  CG  LYS A  10      16.473  24.618   2.369  1.00  2.76           C  
ATOM    170  CD  LYS A  10      17.200  25.949   2.465  1.00  2.76           C  
ATOM    171  CE  LYS A  10      18.391  25.998   1.517  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      19.121  27.293   1.610  1.00  2.76           N  
ATOM    173  H   LYS A  10      15.491  21.398   3.185  1.00  2.76           H  
ATOM    174  HA  LYS A  10      13.558  23.368   3.847  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      14.601  25.387   3.008  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      15.616  24.795   4.311  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      17.160  23.830   2.602  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      16.131  24.483   1.340  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      16.510  26.753   2.207  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      17.549  26.102   3.486  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      19.075  25.186   1.760  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      18.033  25.866   0.492  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      19.898  27.287   0.966  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      18.494  28.050   1.374  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      19.464  27.421   2.551  1.00  2.76           H  
ATOM    186  N   GLN A  11      13.024  23.356   1.344  1.00  3.06           N  
ATOM    187  CA  GLN A  11      12.539  23.273  -0.066  1.00  3.06           C  
ATOM    188  C   GLN A  11      12.415  21.858  -0.701  1.00  3.06           C  
ATOM    189  O   GLN A  11      11.398  21.518  -1.305  1.00  3.06           O  
ATOM    190  CB  GLN A  11      13.492  24.102  -0.933  1.00  3.06           C  
ATOM    191  CG  GLN A  11      13.456  25.593  -0.632  1.00  3.06           C  
ATOM    192  CD  GLN A  11      14.503  26.373  -1.409  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      15.615  25.888  -1.644  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      14.153  27.589  -1.814  1.00  3.06           N  
ATOM    195  H   GLN A  11      12.429  23.863   1.983  1.00  3.06           H  
ATOM    196  HA  GLN A  11      11.552  23.731  -0.098  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      14.516  23.752  -0.807  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      13.232  23.967  -1.982  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      12.474  25.982  -0.897  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      13.643  25.744   0.431  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      14.800  28.151  -2.333  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      13.242  27.944  -1.604  1.00  3.06           H  
ATOM    203  N   ALA A  12      13.343  20.972  -0.368  1.00  3.18           N  
ATOM    204  CA  ALA A  12      13.392  19.572  -0.752  1.00  3.18           C  
ATOM    205  C   ALA A  12      12.468  18.788   0.156  1.00  3.18           C  
ATOM    206  O   ALA A  12      12.237  17.597  -0.030  1.00  3.18           O  
ATOM    207  CB  ALA A  12      14.824  19.080  -0.658  1.00  3.18           C  
ATOM    208  H   ALA A  12      14.133  21.322   0.134  1.00  3.18           H  
ATOM    209  HA  ALA A  12      13.030  19.467  -1.775  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      14.869  18.037  -0.930  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      15.450  19.663  -1.329  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      15.180  19.210   0.348  1.00  3.18           H  
ATOM    213  N   LYS A  13      11.951  19.508   1.150  1.00  3.09           N  
ATOM    214  CA  LYS A  13      11.022  19.046   2.159  1.00  3.09           C  
ATOM    215  C   LYS A  13       9.657  18.715   1.578  1.00  3.09           C  
ATOM    216  O   LYS A  13       8.847  18.061   2.237  1.00  3.09           O  
ATOM    217  CB  LYS A  13      10.859  20.103   3.254  1.00  3.09           C  
ATOM    218  CG  LYS A  13      10.113  21.367   2.812  1.00  3.09           C  
ATOM    219  CD  LYS A  13      10.007  22.386   3.949  1.00  3.09           C  
ATOM    220  CE  LYS A  13       9.199  23.616   3.527  1.00  3.09           C  
ATOM    221  NZ  LYS A  13       9.076  24.616   4.634  1.00  3.09           N  
ATOM    222  H   LYS A  13      12.230  20.473   1.194  1.00  3.09           H  
ATOM    223  HA  LYS A  13      11.414  18.136   2.597  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      10.331  19.666   4.102  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      11.847  20.404   3.610  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.629  21.813   1.967  1.00  3.09           H  
ATOM    227 2HG  LYS A  13       9.108  21.097   2.494  1.00  3.09           H  
ATOM    228 1HD  LYS A  13       9.519  21.919   4.805  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      11.006  22.699   4.251  1.00  3.09           H  
ATOM    230 1HE  LYS A  13       9.690  24.089   2.676  1.00  3.09           H  
ATOM    231 2HE  LYS A  13       8.201  23.299   3.226  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13       8.535  25.410   4.315  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13       8.610  24.189   5.424  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13       9.993  24.928   4.916  1.00  3.09           H  
ATOM    235  N   GLU A  14       9.368  19.200   0.364  1.00  2.85           N  
ATOM    236  CA  GLU A  14       8.063  18.924  -0.220  1.00  2.85           C  
ATOM    237  C   GLU A  14       7.831  17.421  -0.184  1.00  2.85           C  
ATOM    238  O   GLU A  14       8.709  16.642  -0.555  1.00  2.85           O  
ATOM    239  CB  GLU A  14       7.965  19.451  -1.657  1.00  2.85           C  
ATOM    240  CG  GLU A  14       6.567  19.285  -2.289  1.00  2.85           C  
ATOM    241  CD  GLU A  14       6.440  19.854  -3.696  1.00  2.85           C  
ATOM    242  OE1 GLU A  14       7.424  20.287  -4.243  1.00  2.85           O  
ATOM    243  OE2 GLU A  14       5.344  19.863  -4.210  1.00  2.85           O  
ATOM    244  H   GLU A  14      10.051  19.760  -0.152  1.00  2.85           H  
ATOM    245  HA  GLU A  14       7.295  19.405   0.384  1.00  2.85           H  
ATOM    246 1HB  GLU A  14       8.228  20.509  -1.676  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       8.684  18.924  -2.285  1.00  2.85           H  
ATOM    248 1HG  GLU A  14       6.332  18.219  -2.330  1.00  2.85           H  
ATOM    249 2HG  GLU A  14       5.833  19.762  -1.643  1.00  2.85           H  
ATOM    250  N   GLU A  15       6.652  17.018   0.274  1.00  2.56           N  
ATOM    251  CA  GLU A  15       6.341  15.604   0.403  1.00  2.56           C  
ATOM    252  C   GLU A  15       6.561  14.872  -0.902  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.115  15.323  -1.957  1.00  2.56           O  
ATOM    254  CB  GLU A  15       4.886  15.411   0.840  1.00  2.56           C  
ATOM    255  CG  GLU A  15       4.580  15.811   2.273  1.00  2.56           C  
ATOM    256  CD  GLU A  15       3.141  15.535   2.665  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       2.376  15.152   1.817  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       2.824  15.666   3.832  1.00  2.56           O  
ATOM    259  H   GLU A  15       5.972  17.707   0.556  1.00  2.56           H  
ATOM    260  HA  GLU A  15       7.005  15.170   1.156  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       4.233  15.987   0.185  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       4.616  14.369   0.728  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       5.245  15.262   2.938  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       4.789  16.873   2.393  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.193  13.702  -0.825  1.00  2.30           N  
ATOM    266  CA  ALA A  16       7.457  12.914  -2.028  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.803  11.545  -1.912  1.00  2.30           C  
ATOM    268  O   ALA A  16       7.431  10.510  -2.113  1.00  2.30           O  
ATOM    269  CB  ALA A  16       8.955  12.800  -2.274  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.540  13.385   0.086  1.00  2.30           H  
ATOM    271  HA  ALA A  16       7.006  13.423  -2.880  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       9.126  12.233  -3.188  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       9.376  13.802  -2.381  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       9.435  12.308  -1.457  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.516  11.571  -1.595  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.710  10.372  -1.406  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.598   9.564  -2.689  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.347  10.115  -3.765  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.308  10.754  -0.893  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       3.449  11.363   0.491  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.407   9.531  -0.846  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       2.217  12.022   1.016  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.084  12.478  -1.464  1.00  2.10           H  
ATOM    284  HA  ILE A  17       5.193   9.747  -0.658  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.872  11.507  -1.547  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       3.707  10.577   1.171  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       4.254  12.090   0.474  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.425   9.815  -0.474  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.303   9.107  -1.843  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.851   8.794  -0.181  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       2.412  12.419   2.013  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.933  12.845   0.356  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       1.407  11.299   1.065  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.833   8.260  -2.566  1.00  1.94           N  
ATOM    295  CA  LYS A  18       4.814   7.341  -3.697  1.00  1.94           C  
ATOM    296  C   LYS A  18       4.303   5.961  -3.320  1.00  1.94           C  
ATOM    297  O   LYS A  18       4.574   5.449  -2.230  1.00  1.94           O  
ATOM    298  CB  LYS A  18       6.203   7.214  -4.331  1.00  1.94           C  
ATOM    299  CG  LYS A  18       6.240   6.265  -5.573  1.00  1.94           C  
ATOM    300  CD  LYS A  18       7.584   6.259  -6.265  1.00  1.94           C  
ATOM    301  CE  LYS A  18       7.646   5.222  -7.374  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       6.733   5.554  -8.511  1.00  1.94           N  
ATOM    303  H   LYS A  18       5.021   7.899  -1.628  1.00  1.94           H  
ATOM    304  HA  LYS A  18       4.134   7.745  -4.448  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       6.540   8.201  -4.656  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       6.912   6.865  -3.589  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       6.021   5.247  -5.268  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       5.482   6.577  -6.286  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       7.762   7.237  -6.700  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       8.366   6.041  -5.548  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       8.669   5.163  -7.743  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       7.361   4.253  -6.966  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       6.804   4.838  -9.219  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       5.780   5.598  -8.175  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       6.994   6.447  -8.905  1.00  1.94           H  
ATOM    316  N   GLU A  19       3.535   5.359  -4.213  1.00  1.83           N  
ATOM    317  CA  GLU A  19       3.047   4.010  -3.980  1.00  1.83           C  
ATOM    318  C   GLU A  19       4.038   2.929  -4.417  1.00  1.83           C  
ATOM    319  O   GLU A  19       4.280   2.739  -5.611  1.00  1.83           O  
ATOM    320  CB  GLU A  19       1.723   3.810  -4.708  1.00  1.83           C  
ATOM    321  CG  GLU A  19       0.599   4.698  -4.201  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -0.718   4.470  -4.909  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -0.774   3.635  -5.780  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -1.670   5.137  -4.573  1.00  1.83           O  
ATOM    325  H   GLU A  19       3.310   5.830  -5.079  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.876   3.886  -2.915  1.00  1.83           H  
ATOM    327 1HB  GLU A  19       1.858   4.005  -5.771  1.00  1.83           H  
ATOM    328 2HB  GLU A  19       1.405   2.773  -4.598  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       0.466   4.499  -3.150  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.894   5.741  -4.308  1.00  1.83           H  
ATOM    331  N   LEU A  20       4.627   2.253  -3.439  1.00  1.74           N  
ATOM    332  CA  LEU A  20       5.576   1.171  -3.669  1.00  1.74           C  
ATOM    333  C   LEU A  20       5.090   0.024  -2.806  1.00  1.74           C  
ATOM    334  O   LEU A  20       4.379   0.263  -1.837  1.00  1.74           O  
ATOM    335  CB  LEU A  20       7.029   1.540  -3.309  1.00  1.74           C  
ATOM    336  CG  LEU A  20       7.609   2.783  -3.991  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       7.549   3.943  -3.027  1.00  1.74           C  
ATOM    338  CD2 LEU A  20       9.005   2.515  -4.429  1.00  1.74           C  
ATOM    339  H   LEU A  20       4.383   2.492  -2.489  1.00  1.74           H  
ATOM    340  HA  LEU A  20       5.536   0.866  -4.714  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       7.110   1.679  -2.251  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       7.670   0.700  -3.577  1.00  1.74           H  
ATOM    343  HG  LEU A  20       7.009   3.037  -4.859  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       7.951   4.823  -3.499  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       6.528   4.114  -2.740  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       8.125   3.723  -2.152  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20       9.417   3.404  -4.912  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20       9.598   2.257  -3.581  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20       9.005   1.685  -5.132  1.00  1.74           H  
ATOM    350  N   VAL A  21       5.474  -1.200  -3.125  1.00  1.66           N  
ATOM    351  CA  VAL A  21       5.063  -2.346  -2.313  1.00  1.66           C  
ATOM    352  C   VAL A  21       6.241  -2.989  -1.599  1.00  1.66           C  
ATOM    353  O   VAL A  21       6.148  -4.108  -1.098  1.00  1.66           O  
ATOM    354  CB  VAL A  21       4.374  -3.385  -3.199  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       3.105  -2.793  -3.793  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       5.335  -3.815  -4.294  1.00  1.66           C  
ATOM    357  H   VAL A  21       6.047  -1.352  -3.943  1.00  1.66           H  
ATOM    358  HA  VAL A  21       4.350  -2.005  -1.562  1.00  1.66           H  
ATOM    359  HB  VAL A  21       4.091  -4.247  -2.595  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       2.612  -3.539  -4.416  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       2.437  -2.492  -2.986  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       3.354  -1.923  -4.399  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21       4.856  -4.562  -4.927  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       5.612  -2.952  -4.896  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       6.230  -4.244  -3.841  1.00  1.66           H  
ATOM    366  N   ASP A  22       7.356  -2.273  -1.583  1.00  1.57           N  
ATOM    367  CA  ASP A  22       8.593  -2.734  -0.976  1.00  1.57           C  
ATOM    368  C   ASP A  22       9.374  -1.601  -0.333  1.00  1.57           C  
ATOM    369  O   ASP A  22       9.831  -0.685  -1.020  1.00  1.57           O  
ATOM    370  CB  ASP A  22       9.447  -3.440  -2.031  1.00  1.57           C  
ATOM    371  CG  ASP A  22      10.769  -3.986  -1.508  1.00  1.57           C  
ATOM    372  OD1 ASP A  22      10.770  -4.960  -0.800  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      11.799  -3.392  -1.832  1.00  1.57           O  
ATOM    374  H   ASP A  22       7.332  -1.361  -2.011  1.00  1.57           H  
ATOM    375  HA  ASP A  22       8.342  -3.455  -0.197  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       8.876  -4.276  -2.444  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       9.648  -2.755  -2.852  1.00  1.57           H  
ATOM    378  N   ALA A  23       9.541  -1.682   0.991  1.00  1.47           N  
ATOM    379  CA  ALA A  23      10.251  -0.655   1.750  1.00  1.47           C  
ATOM    380  C   ALA A  23      11.684  -0.510   1.255  1.00  1.47           C  
ATOM    381  O   ALA A  23      12.232   0.585   1.260  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.242  -0.973   3.238  1.00  1.47           C  
ATOM    383  H   ALA A  23       9.150  -2.474   1.484  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.739   0.292   1.598  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      10.751  -0.185   3.786  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       9.213  -1.046   3.592  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      10.752  -1.917   3.411  1.00  1.47           H  
ATOM    388  N   GLY A  24      12.302  -1.609   0.826  1.00  1.37           N  
ATOM    389  CA  GLY A  24      13.672  -1.555   0.332  1.00  1.37           C  
ATOM    390  C   GLY A  24      13.748  -0.593  -0.847  1.00  1.37           C  
ATOM    391  O   GLY A  24      14.536   0.361  -0.848  1.00  1.37           O  
ATOM    392  H   GLY A  24      11.810  -2.495   0.815  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      14.343  -1.229   1.127  1.00  1.37           H  
ATOM    394 2HA  GLY A  24      13.981  -2.552   0.016  1.00  1.37           H  
ATOM    395  N   THR A  25      12.899  -0.838  -1.839  1.00  1.30           N  
ATOM    396  CA  THR A  25      12.827  -0.013  -3.026  1.00  1.30           C  
ATOM    397  C   THR A  25      12.498   1.427  -2.645  1.00  1.30           C  
ATOM    398  O   THR A  25      13.086   2.366  -3.186  1.00  1.30           O  
ATOM    399  CB  THR A  25      11.746  -0.530  -3.973  1.00  1.30           C  
ATOM    400  OG1 THR A  25      12.033  -1.895  -4.312  1.00  1.30           O  
ATOM    401  CG2 THR A  25      11.747   0.312  -5.239  1.00  1.30           C  
ATOM    402  H   THR A  25      12.301  -1.668  -1.779  1.00  1.30           H  
ATOM    403  HA  THR A  25      13.792  -0.032  -3.530  1.00  1.30           H  
ATOM    404  HB  THR A  25      10.771  -0.473  -3.487  1.00  1.30           H  
ATOM    405  HG1 THR A  25      11.981  -2.448  -3.474  1.00  1.30           H  
ATOM    406 1HG2 THR A  25      10.981  -0.055  -5.920  1.00  1.30           H  
ATOM    407 2HG2 THR A  25      11.546   1.348  -4.985  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      12.723   0.244  -5.718  1.00  1.30           H  
ATOM    409  N   ALA A  26      11.543   1.603  -1.720  1.00  1.26           N  
ATOM    410  CA  ALA A  26      11.137   2.931  -1.272  1.00  1.26           C  
ATOM    411  C   ALA A  26      12.301   3.690  -0.657  1.00  1.26           C  
ATOM    412  O   ALA A  26      12.463   4.891  -0.908  1.00  1.26           O  
ATOM    413  CB  ALA A  26      10.022   2.809  -0.263  1.00  1.26           C  
ATOM    414  H   ALA A  26      11.077   0.783  -1.328  1.00  1.26           H  
ATOM    415  HA  ALA A  26      10.789   3.493  -2.133  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.700   3.799   0.053  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       9.187   2.273  -0.705  1.00  1.26           H  
ATOM    418 3HB  ALA A  26      10.385   2.259   0.580  1.00  1.26           H  
ATOM    419  N   GLU A  27      13.142   2.987   0.107  1.00  1.25           N  
ATOM    420  CA  GLU A  27      14.303   3.608   0.713  1.00  1.25           C  
ATOM    421  C   GLU A  27      15.245   4.069  -0.385  1.00  1.25           C  
ATOM    422  O   GLU A  27      15.729   5.201  -0.356  1.00  1.25           O  
ATOM    423  CB  GLU A  27      15.039   2.641   1.647  1.00  1.25           C  
ATOM    424  CG  GLU A  27      16.207   3.279   2.391  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.906   2.364   3.397  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.247   1.611   4.070  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      18.122   2.436   3.476  1.00  1.25           O  
ATOM    428  H   GLU A  27      12.950   2.006   0.302  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.978   4.476   1.284  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      14.360   2.177   2.333  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      15.460   1.837   1.051  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      16.924   3.584   1.637  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.854   4.176   2.901  1.00  1.25           H  
ATOM    434  N   LYS A  28      15.491   3.198  -1.374  1.00  1.28           N  
ATOM    435  CA  LYS A  28      16.381   3.541  -2.481  1.00  1.28           C  
ATOM    436  C   LYS A  28      15.874   4.775  -3.209  1.00  1.28           C  
ATOM    437  O   LYS A  28      16.630   5.715  -3.455  1.00  1.28           O  
ATOM    438  CB  LYS A  28      16.515   2.379  -3.464  1.00  1.28           C  
ATOM    439  CG  LYS A  28      17.455   2.661  -4.641  1.00  1.28           C  
ATOM    440  CD  LYS A  28      17.585   1.448  -5.556  1.00  1.28           C  
ATOM    441  CE  LYS A  28      18.482   1.744  -6.752  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      18.632   0.555  -7.640  1.00  1.28           N  
ATOM    443  H   LYS A  28      15.058   2.271  -1.336  1.00  1.28           H  
ATOM    444  HA  LYS A  28      17.366   3.769  -2.075  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      16.871   1.496  -2.935  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      15.537   2.137  -3.873  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      17.061   3.500  -5.215  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      18.441   2.935  -4.266  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      18.002   0.610  -4.996  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      16.595   1.165  -5.918  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      18.051   2.560  -7.328  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      19.467   2.046  -6.395  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      19.231   0.788  -8.420  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      19.042  -0.207  -7.118  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      17.725   0.274  -7.986  1.00  1.28           H  
ATOM    456  N   TYR A  29      14.579   4.784  -3.514  1.00  1.35           N  
ATOM    457  CA  TYR A  29      13.936   5.904  -4.182  1.00  1.35           C  
ATOM    458  C   TYR A  29      14.181   7.189  -3.402  1.00  1.35           C  
ATOM    459  O   TYR A  29      14.590   8.209  -3.969  1.00  1.35           O  
ATOM    460  CB  TYR A  29      12.447   5.583  -4.395  1.00  1.35           C  
ATOM    461  CG  TYR A  29      11.590   6.710  -4.897  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      11.629   7.128  -6.216  1.00  1.35           C  
ATOM    463  CD2 TYR A  29      10.718   7.287  -4.021  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      10.799   8.161  -6.631  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       9.882   8.309  -4.424  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       9.925   8.751  -5.720  1.00  1.35           C  
ATOM    467  OH  TYR A  29       9.093   9.773  -6.121  1.00  1.35           O  
ATOM    468  H   TYR A  29      14.015   3.968  -3.277  1.00  1.35           H  
ATOM    469  HA  TYR A  29      14.392   6.026  -5.162  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      12.357   4.750  -5.093  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      12.027   5.244  -3.453  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      12.314   6.656  -6.921  1.00  1.35           H  
ATOM    473  HD2 TYR A  29      10.697   6.919  -3.002  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      10.830   8.504  -7.664  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       9.186   8.768  -3.719  1.00  1.35           H  
ATOM    476  HH  TYR A  29       8.502  10.007  -5.393  1.00  1.35           H  
ATOM    477  N   PHE A  30      13.950   7.145  -2.099  1.00  1.44           N  
ATOM    478  CA  PHE A  30      14.127   8.324  -1.284  1.00  1.44           C  
ATOM    479  C   PHE A  30      15.581   8.764  -1.242  1.00  1.44           C  
ATOM    480  O   PHE A  30      15.864   9.964  -1.298  1.00  1.44           O  
ATOM    481  CB  PHE A  30      13.578   8.108   0.090  1.00  1.44           C  
ATOM    482  CG  PHE A  30      13.497   9.392   0.862  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      13.369  10.604   0.179  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      13.427   9.405   2.219  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      13.221  11.787   0.850  1.00  1.44           C  
ATOM    486  CE2 PHE A  30      13.250  10.585   2.892  1.00  1.44           C  
ATOM    487  CZ  PHE A  30      13.161  11.771   2.210  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.612   6.282  -1.668  1.00  1.44           H  
ATOM    489  HA  PHE A  30      13.552   9.125  -1.739  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      12.616   7.646   0.015  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      14.225   7.415   0.634  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      13.391  10.601  -0.900  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      13.499   8.473   2.749  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      13.132  12.729   0.303  1.00  1.44           H  
ATOM    495  HE2 PHE A  30      13.184  10.588   3.976  1.00  1.44           H  
ATOM    496  HZ  PHE A  30      13.034  12.688   2.750  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.513   7.817  -1.092  1.00  1.54           N  
ATOM    498  CA  LYS A  31      17.923   8.180  -1.087  1.00  1.54           C  
ATOM    499  C   LYS A  31      18.299   8.862  -2.392  1.00  1.54           C  
ATOM    500  O   LYS A  31      19.032   9.849  -2.382  1.00  1.54           O  
ATOM    501  CB  LYS A  31      18.819   6.954  -0.858  1.00  1.54           C  
ATOM    502  CG  LYS A  31      18.815   6.423   0.550  1.00  1.54           C  
ATOM    503  CD  LYS A  31      19.641   5.188   0.730  1.00  1.54           C  
ATOM    504  CE  LYS A  31      19.676   4.807   2.207  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      20.367   3.505   2.439  1.00  1.54           N  
ATOM    506  H   LYS A  31      16.240   6.837  -1.011  1.00  1.54           H  
ATOM    507  HA  LYS A  31      18.092   8.886  -0.278  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      18.491   6.148  -1.517  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      19.845   7.200  -1.125  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      19.265   7.156   1.170  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      17.794   6.240   0.888  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      19.197   4.369   0.161  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      20.653   5.360   0.375  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      20.196   5.587   2.762  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      18.666   4.750   2.575  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      20.353   3.292   3.431  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      19.881   2.767   1.933  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      21.318   3.559   2.116  1.00  1.54           H  
ATOM    519  N   LEU A  32      17.753   8.390  -3.514  1.00  1.67           N  
ATOM    520  CA  LEU A  32      18.046   9.011  -4.797  1.00  1.67           C  
ATOM    521  C   LEU A  32      17.534  10.454  -4.825  1.00  1.67           C  
ATOM    522  O   LEU A  32      18.230  11.348  -5.318  1.00  1.67           O  
ATOM    523  CB  LEU A  32      17.436   8.175  -5.926  1.00  1.67           C  
ATOM    524  CG  LEU A  32      18.105   6.802  -6.150  1.00  1.67           C  
ATOM    525  CD1 LEU A  32      17.278   5.990  -7.125  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      19.509   7.012  -6.669  1.00  1.67           C  
ATOM    527  H   LEU A  32      17.156   7.562  -3.478  1.00  1.67           H  
ATOM    528  HA  LEU A  32      19.125   9.028  -4.930  1.00  1.67           H  
ATOM    529 1HB  LEU A  32      16.390   7.997  -5.698  1.00  1.67           H  
ATOM    530 2HB  LEU A  32      17.495   8.738  -6.853  1.00  1.67           H  
ATOM    531  HG  LEU A  32      18.156   6.263  -5.216  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32      17.746   5.024  -7.277  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32      16.279   5.850  -6.716  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32      17.214   6.517  -8.075  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      19.986   6.044  -6.821  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32      19.471   7.553  -7.614  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      20.079   7.589  -5.942  1.00  1.67           H  
ATOM    538  N   ILE A  33      16.357  10.702  -4.235  1.00  1.81           N  
ATOM    539  CA  ILE A  33      15.831  12.065  -4.170  1.00  1.81           C  
ATOM    540  C   ILE A  33      16.728  12.939  -3.308  1.00  1.81           C  
ATOM    541  O   ILE A  33      17.110  14.045  -3.700  1.00  1.81           O  
ATOM    542  CB  ILE A  33      14.414  12.105  -3.565  1.00  1.81           C  
ATOM    543  CG1 ILE A  33      13.408  11.439  -4.496  1.00  1.81           C  
ATOM    544  CG2 ILE A  33      14.018  13.553  -3.246  1.00  1.81           C  
ATOM    545  CD1 ILE A  33      12.074  11.192  -3.847  1.00  1.81           C  
ATOM    546  H   ILE A  33      15.811   9.921  -3.862  1.00  1.81           H  
ATOM    547  HA  ILE A  33      15.802  12.478  -5.176  1.00  1.81           H  
ATOM    548  HB  ILE A  33      14.416  11.538  -2.651  1.00  1.81           H  
ATOM    549 1HG1 ILE A  33      13.257  12.078  -5.362  1.00  1.81           H  
ATOM    550 2HG1 ILE A  33      13.809  10.483  -4.836  1.00  1.81           H  
ATOM    551 1HG2 ILE A  33      13.028  13.567  -2.792  1.00  1.81           H  
ATOM    552 2HG2 ILE A  33      14.736  13.988  -2.550  1.00  1.81           H  
ATOM    553 3HG2 ILE A  33      14.006  14.139  -4.165  1.00  1.81           H  
ATOM    554 1HD1 ILE A  33      11.417  10.738  -4.562  1.00  1.81           H  
ATOM    555 2HD1 ILE A  33      12.190  10.534  -2.996  1.00  1.81           H  
ATOM    556 3HD1 ILE A  33      11.654  12.135  -3.520  1.00  1.81           H  
ATOM    557  N   ALA A  34      17.079  12.439  -2.128  1.00  1.95           N  
ATOM    558  CA  ALA A  34      17.924  13.194  -1.224  1.00  1.95           C  
ATOM    559  C   ALA A  34      19.267  13.496  -1.879  1.00  1.95           C  
ATOM    560  O   ALA A  34      19.798  14.599  -1.736  1.00  1.95           O  
ATOM    561  CB  ALA A  34      18.117  12.415   0.055  1.00  1.95           C  
ATOM    562  H   ALA A  34      16.739  11.517  -1.857  1.00  1.95           H  
ATOM    563  HA  ALA A  34      17.435  14.140  -1.003  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      18.745  12.974   0.748  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      17.148  12.213   0.517  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      18.595  11.487  -0.209  1.00  1.95           H  
ATOM    567  N   ASN A  35      19.798  12.542  -2.649  1.00  2.08           N  
ATOM    568  CA  ASN A  35      21.067  12.745  -3.327  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.926  13.802  -4.419  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.759  14.700  -4.540  1.00  2.08           O  
ATOM    571  CB  ASN A  35      21.558  11.434  -3.904  1.00  2.08           C  
ATOM    572  CG  ASN A  35      22.040  10.474  -2.840  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      22.388  10.867  -1.719  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      22.063   9.210  -3.176  1.00  2.08           N  
ATOM    575  H   ASN A  35      19.335  11.638  -2.733  1.00  2.08           H  
ATOM    576  HA  ASN A  35      21.795  13.108  -2.602  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      20.747  10.961  -4.458  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      22.367  11.624  -4.607  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      22.368   8.524  -2.517  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      21.774   8.933  -4.089  1.00  2.08           H  
ATOM    581  N   ALA A  36      19.815  13.769  -5.161  1.00  2.18           N  
ATOM    582  CA  ALA A  36      19.553  14.744  -6.221  1.00  2.18           C  
ATOM    583  C   ALA A  36      19.516  16.159  -5.658  1.00  2.18           C  
ATOM    584  O   ALA A  36      19.965  17.116  -6.293  1.00  2.18           O  
ATOM    585  CB  ALA A  36      18.234  14.434  -6.907  1.00  2.18           C  
ATOM    586  H   ALA A  36      19.147  13.010  -5.024  1.00  2.18           H  
ATOM    587  HA  ALA A  36      20.363  14.683  -6.946  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      18.060  15.152  -7.704  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      18.271  13.426  -7.320  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      17.428  14.497  -6.181  1.00  2.18           H  
ATOM    591  N   LYS A  37      19.008  16.269  -4.435  1.00  2.21           N  
ATOM    592  CA  LYS A  37      18.875  17.524  -3.715  1.00  2.21           C  
ATOM    593  C   LYS A  37      20.120  17.843  -2.876  1.00  2.21           C  
ATOM    594  O   LYS A  37      20.150  18.844  -2.158  1.00  2.21           O  
ATOM    595  CB  LYS A  37      17.636  17.467  -2.826  1.00  2.21           C  
ATOM    596  CG  LYS A  37      16.312  17.251  -3.578  1.00  2.21           C  
ATOM    597  CD  LYS A  37      15.940  18.432  -4.443  1.00  2.21           C  
ATOM    598  CE  LYS A  37      14.566  18.231  -5.067  1.00  2.21           C  
ATOM    599  NZ  LYS A  37      14.184  19.370  -5.951  1.00  2.21           N  
ATOM    600  H   LYS A  37      18.636  15.424  -3.995  1.00  2.21           H  
ATOM    601  HA  LYS A  37      18.749  18.324  -4.444  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      17.739  16.628  -2.133  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      17.561  18.377  -2.238  1.00  2.21           H  
ATOM    604 1HG  LYS A  37      16.425  16.388  -4.232  1.00  2.21           H  
ATOM    605 2HG  LYS A  37      15.512  17.032  -2.882  1.00  2.21           H  
ATOM    606 1HD  LYS A  37      15.933  19.342  -3.843  1.00  2.21           H  
ATOM    607 2HD  LYS A  37      16.680  18.543  -5.237  1.00  2.21           H  
ATOM    608 1HE  LYS A  37      14.574  17.313  -5.653  1.00  2.21           H  
ATOM    609 2HE  LYS A  37      13.825  18.137  -4.271  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37      13.269  19.200  -6.344  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37      14.164  20.224  -5.408  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37      14.859  19.459  -6.696  1.00  2.21           H  
ATOM    613  N   THR A  38      21.149  16.992  -2.970  1.00  2.16           N  
ATOM    614  CA  THR A  38      22.410  17.064  -2.227  1.00  2.16           C  
ATOM    615  C   THR A  38      22.240  17.209  -0.716  1.00  2.16           C  
ATOM    616  O   THR A  38      22.914  18.030  -0.090  1.00  2.16           O  
ATOM    617  CB  THR A  38      23.287  18.224  -2.736  1.00  2.16           C  
ATOM    618  OG1 THR A  38      22.716  19.492  -2.350  1.00  2.16           O  
ATOM    619  CG2 THR A  38      23.362  18.152  -4.259  1.00  2.16           C  
ATOM    620  H   THR A  38      21.073  16.209  -3.610  1.00  2.16           H  
ATOM    621  HA  THR A  38      22.946  16.131  -2.408  1.00  2.16           H  
ATOM    622  HB  THR A  38      24.290  18.142  -2.322  1.00  2.16           H  
ATOM    623  HG1 THR A  38      21.756  19.396  -2.217  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      23.982  18.964  -4.633  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      23.796  17.195  -4.553  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      22.363  18.236  -4.685  1.00  2.16           H  
ATOM    627  N   VAL A  39      21.362  16.390  -0.136  1.00  2.04           N  
ATOM    628  CA  VAL A  39      21.103  16.419   1.301  1.00  2.04           C  
ATOM    629  C   VAL A  39      21.804  15.286   2.048  1.00  2.04           C  
ATOM    630  O   VAL A  39      21.342  14.140   2.046  1.00  2.04           O  
ATOM    631  CB  VAL A  39      19.593  16.281   1.523  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      19.264  16.319   3.008  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      18.910  17.362   0.725  1.00  2.04           C  
ATOM    634  H   VAL A  39      20.839  15.741  -0.724  1.00  2.04           H  
ATOM    635  HA  VAL A  39      21.449  17.375   1.699  1.00  2.04           H  
ATOM    636  HB  VAL A  39      19.267  15.313   1.158  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      18.208  16.191   3.160  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      19.793  15.517   3.513  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      19.572  17.266   3.421  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      17.847  17.307   0.819  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      19.248  18.323   1.062  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      19.179  17.236  -0.305  1.00  2.04           H  
ATOM    643  N   GLU A  40      22.904  15.588   2.736  1.00  1.86           N  
ATOM    644  CA  GLU A  40      23.682  14.535   3.386  1.00  1.86           C  
ATOM    645  C   GLU A  40      23.175  14.341   4.800  1.00  1.86           C  
ATOM    646  O   GLU A  40      23.862  14.627   5.781  1.00  1.86           O  
ATOM    647  CB  GLU A  40      25.177  14.873   3.384  1.00  1.86           C  
ATOM    648  CG  GLU A  40      25.791  14.982   1.984  1.00  1.86           C  
ATOM    649  CD  GLU A  40      27.283  15.273   1.990  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      27.830  15.503   3.043  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      27.869  15.260   0.932  1.00  1.86           O  
ATOM    652  H   GLU A  40      23.207  16.563   2.826  1.00  1.86           H  
ATOM    653  HA  GLU A  40      23.539  13.601   2.842  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      25.330  15.826   3.892  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      25.724  14.111   3.939  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      25.616  14.048   1.451  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      25.274  15.777   1.443  1.00  1.86           H  
ATOM    658  N   GLY A  41      21.954  13.857   4.879  1.00  1.67           N  
ATOM    659  CA  GLY A  41      21.271  13.722   6.146  1.00  1.67           C  
ATOM    660  C   GLY A  41      21.378  12.345   6.756  1.00  1.67           C  
ATOM    661  O   GLY A  41      22.212  11.526   6.369  1.00  1.67           O  
ATOM    662  H   GLY A  41      21.490  13.637   3.998  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      21.668  14.458   6.845  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      20.222  13.969   6.005  1.00  1.67           H  
ATOM    665  N   VAL A  42      20.505  12.096   7.712  1.00  1.50           N  
ATOM    666  CA  VAL A  42      20.440  10.827   8.405  1.00  1.50           C  
ATOM    667  C   VAL A  42      19.095  10.187   8.130  1.00  1.50           C  
ATOM    668  O   VAL A  42      18.062  10.840   8.270  1.00  1.50           O  
ATOM    669  CB  VAL A  42      20.632  11.022   9.918  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      20.512   9.682  10.638  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      21.995  11.658  10.168  1.00  1.50           C  
ATOM    672  H   VAL A  42      19.898  12.861   7.992  1.00  1.50           H  
ATOM    673  HA  VAL A  42      21.226  10.172   8.029  1.00  1.50           H  
ATOM    674  HB  VAL A  42      19.847  11.677  10.301  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      20.642   9.833  11.708  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      19.528   9.247  10.454  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      21.282   9.004  10.271  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      22.136  11.808  11.237  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      22.776  11.000   9.786  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      22.050  12.621   9.658  1.00  1.50           H  
ATOM    681  N   TRP A  43      19.115   8.928   7.699  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.895   8.197   7.364  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.288   7.386   8.505  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.970   6.593   9.160  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.165   7.245   6.196  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.251   7.884   4.848  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.275   7.834   3.894  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.310   8.702   4.291  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      17.663   8.529   2.790  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      18.903   9.075   3.016  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      20.540   9.142   4.760  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.683   9.863   2.202  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      21.319   9.944   3.930  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.896  10.292   2.687  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.006   8.461   7.605  1.00  1.37           H  
ATOM    696  HA  TRP A  43      17.157   8.924   7.038  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.098   6.712   6.377  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.371   6.497   6.161  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      16.326   7.306   3.996  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.123   8.639   1.942  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.891   8.872   5.754  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.373  10.143   1.221  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      22.285  10.288   4.299  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.532  10.923   2.062  1.00  1.37           H  
ATOM    705  N   THR A  44      15.978   7.560   8.678  1.00  1.28           N  
ATOM    706  CA  THR A  44      15.164   6.821   9.640  1.00  1.28           C  
ATOM    707  C   THR A  44      13.936   6.212   8.963  1.00  1.28           C  
ATOM    708  O   THR A  44      13.268   6.874   8.169  1.00  1.28           O  
ATOM    709  CB  THR A  44      14.711   7.727  10.804  1.00  1.28           C  
ATOM    710  OG1 THR A  44      15.863   8.223  11.499  1.00  1.28           O  
ATOM    711  CG2 THR A  44      13.801   6.967  11.782  1.00  1.28           C  
ATOM    712  H   THR A  44      15.530   8.284   8.118  1.00  1.28           H  
ATOM    713  HA  THR A  44      15.762   6.007  10.049  1.00  1.28           H  
ATOM    714  HB  THR A  44      14.159   8.576  10.398  1.00  1.28           H  
ATOM    715  HG1 THR A  44      16.472   7.498  11.667  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      13.499   7.635  12.586  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      12.912   6.612  11.264  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      14.340   6.119  12.199  1.00  1.28           H  
ATOM    719  N   TYR A  45      13.630   4.952   9.273  1.00  1.24           N  
ATOM    720  CA  TYR A  45      12.428   4.322   8.719  1.00  1.24           C  
ATOM    721  C   TYR A  45      11.495   3.789   9.787  1.00  1.24           C  
ATOM    722  O   TYR A  45      11.894   3.014  10.661  1.00  1.24           O  
ATOM    723  CB  TYR A  45      12.776   3.215   7.734  1.00  1.24           C  
ATOM    724  CG  TYR A  45      11.536   2.445   7.247  1.00  1.24           C  
ATOM    725  CD1 TYR A  45      10.521   3.092   6.558  1.00  1.24           C  
ATOM    726  CD2 TYR A  45      11.443   1.086   7.469  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       9.426   2.393   6.109  1.00  1.24           C  
ATOM    728  CE2 TYR A  45      10.348   0.388   7.015  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       9.348   1.035   6.340  1.00  1.24           C  
ATOM    730  OH  TYR A  45       8.258   0.332   5.906  1.00  1.24           O  
ATOM    731  H   TYR A  45      14.217   4.437   9.913  1.00  1.24           H  
ATOM    732  HA  TYR A  45      11.867   5.078   8.171  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      13.286   3.635   6.879  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      13.454   2.506   8.205  1.00  1.24           H  
ATOM    735  HD1 TYR A  45      10.591   4.157   6.377  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      12.237   0.564   8.003  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       8.634   2.911   5.575  1.00  1.24           H  
ATOM    738  HE2 TYR A  45      10.270  -0.687   7.191  1.00  1.24           H  
ATOM    739  HH  TYR A  45       8.139  -0.486   6.450  1.00  1.24           H  
ATOM    740  N   LYS A  46      10.244   4.229   9.709  1.00  1.23           N  
ATOM    741  CA  LYS A  46       9.209   3.827  10.637  1.00  1.23           C  
ATOM    742  C   LYS A  46       8.150   2.954   9.956  1.00  1.23           C  
ATOM    743  O   LYS A  46       7.194   3.448   9.338  1.00  1.23           O  
ATOM    744  CB  LYS A  46       8.605   5.070  11.274  1.00  1.23           C  
ATOM    745  CG  LYS A  46       9.606   5.851  12.133  1.00  1.23           C  
ATOM    746  CD  LYS A  46       8.981   7.076  12.773  1.00  1.23           C  
ATOM    747  CE  LYS A  46       9.994   7.827  13.627  1.00  1.23           C  
ATOM    748  NZ  LYS A  46       9.390   9.022  14.281  1.00  1.23           N  
ATOM    749  H   LYS A  46      10.003   4.876   8.957  1.00  1.23           H  
ATOM    750  HA  LYS A  46       9.669   3.232  11.426  1.00  1.23           H  
ATOM    751 1HB  LYS A  46       8.236   5.735  10.491  1.00  1.23           H  
ATOM    752 2HB  LYS A  46       7.768   4.788  11.906  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      10.002   5.200  12.913  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      10.434   6.175  11.506  1.00  1.23           H  
ATOM    755 1HD  LYS A  46       8.627   7.747  11.992  1.00  1.23           H  
ATOM    756 2HD  LYS A  46       8.133   6.781  13.391  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      10.378   7.159  14.396  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      10.821   8.152  12.995  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      10.090   9.493  14.836  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46       9.039   9.653  13.576  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46       8.629   8.730  14.878  1.00  1.23           H  
ATOM    762  N   ASP A  47       8.320   1.636  10.075  1.00  1.23           N  
ATOM    763  CA  ASP A  47       7.456   0.669   9.393  1.00  1.23           C  
ATOM    764  C   ASP A  47       6.001   0.760   9.819  1.00  1.23           C  
ATOM    765  O   ASP A  47       5.097   0.519   9.022  1.00  1.23           O  
ATOM    766  CB  ASP A  47       7.969  -0.760   9.589  1.00  1.23           C  
ATOM    767  CG  ASP A  47       7.252  -1.789   8.680  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       7.344  -1.677   7.455  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       6.618  -2.671   9.201  1.00  1.23           O  
ATOM    770  H   ASP A  47       9.109   1.297  10.614  1.00  1.23           H  
ATOM    771  HA  ASP A  47       7.483   0.889   8.332  1.00  1.23           H  
ATOM    772 1HB  ASP A  47       9.040  -0.796   9.398  1.00  1.23           H  
ATOM    773 2HB  ASP A  47       7.815  -1.057  10.628  1.00  1.23           H  
ATOM    774  N   GLU A  48       5.775   1.162  11.065  1.00  1.23           N  
ATOM    775  CA  GLU A  48       4.430   1.280  11.615  1.00  1.23           C  
ATOM    776  C   GLU A  48       3.588   2.297  10.845  1.00  1.23           C  
ATOM    777  O   GLU A  48       2.358   2.205  10.826  1.00  1.23           O  
ATOM    778  CB  GLU A  48       4.498   1.685  13.091  1.00  1.23           C  
ATOM    779  CG  GLU A  48       5.056   0.604  14.014  1.00  1.23           C  
ATOM    780  CD  GLU A  48       5.151   1.039  15.462  1.00  1.23           C  
ATOM    781  OE1 GLU A  48       4.926   2.195  15.736  1.00  1.23           O  
ATOM    782  OE2 GLU A  48       5.448   0.210  16.291  1.00  1.23           O  
ATOM    783  H   GLU A  48       6.567   1.362  11.653  1.00  1.23           H  
ATOM    784  HA  GLU A  48       3.942   0.309  11.539  1.00  1.23           H  
ATOM    785 1HB  GLU A  48       5.122   2.573  13.193  1.00  1.23           H  
ATOM    786 2HB  GLU A  48       3.499   1.946  13.441  1.00  1.23           H  
ATOM    787 1HG  GLU A  48       4.414  -0.274  13.953  1.00  1.23           H  
ATOM    788 2HG  GLU A  48       6.046   0.319  13.658  1.00  1.23           H  
ATOM    789  N   ILE A  49       4.247   3.304  10.271  1.00  1.22           N  
ATOM    790  CA  ILE A  49       3.570   4.354   9.533  1.00  1.22           C  
ATOM    791  C   ILE A  49       4.033   4.423   8.072  1.00  1.22           C  
ATOM    792  O   ILE A  49       3.583   5.286   7.315  1.00  1.22           O  
ATOM    793  CB  ILE A  49       3.744   5.702  10.250  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       5.201   6.041  10.337  1.00  1.22           C  
ATOM    795  CG2 ILE A  49       3.131   5.640  11.644  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       5.476   7.451  10.799  1.00  1.22           C  
ATOM    797  H   ILE A  49       5.264   3.318  10.294  1.00  1.22           H  
ATOM    798  HA  ILE A  49       2.505   4.129   9.525  1.00  1.22           H  
ATOM    799  HB  ILE A  49       3.255   6.484   9.671  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       5.665   5.351  11.029  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       5.646   5.887   9.365  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49       3.253   6.603  12.139  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49       2.070   5.405  11.562  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49       3.628   4.869  12.232  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       6.545   7.616  10.839  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       5.027   8.154  10.097  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49       5.049   7.599  11.788  1.00  1.22           H  
ATOM    808  N   LYS A  50       4.938   3.513   7.681  1.00  1.20           N  
ATOM    809  CA  LYS A  50       5.471   3.432   6.316  1.00  1.20           C  
ATOM    810  C   LYS A  50       6.056   4.765   5.874  1.00  1.20           C  
ATOM    811  O   LYS A  50       5.767   5.259   4.778  1.00  1.20           O  
ATOM    812  CB  LYS A  50       4.389   2.960   5.338  1.00  1.20           C  
ATOM    813  CG  LYS A  50       3.742   1.620   5.710  1.00  1.20           C  
ATOM    814  CD  LYS A  50       4.735   0.454   5.599  1.00  1.20           C  
ATOM    815  CE  LYS A  50       4.072  -0.875   5.953  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       5.024  -2.037   5.861  1.00  1.20           N  
ATOM    817  H   LYS A  50       5.304   2.863   8.369  1.00  1.20           H  
ATOM    818  HA  LYS A  50       6.276   2.695   6.313  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       3.601   3.710   5.262  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       4.814   2.851   4.345  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       3.380   1.665   6.740  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       2.897   1.431   5.051  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       5.121   0.394   4.586  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       5.573   0.615   6.286  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       3.696  -0.814   6.975  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       3.238  -1.049   5.275  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       4.550  -2.882   6.112  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       5.374  -2.113   4.926  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       5.826  -1.912   6.504  1.00  1.20           H  
ATOM    830  N   THR A  51       6.845   5.360   6.764  1.00  1.18           N  
ATOM    831  CA  THR A  51       7.448   6.655   6.490  1.00  1.18           C  
ATOM    832  C   THR A  51       8.964   6.647   6.610  1.00  1.18           C  
ATOM    833  O   THR A  51       9.539   6.077   7.544  1.00  1.18           O  
ATOM    834  CB  THR A  51       6.875   7.741   7.429  1.00  1.18           C  
ATOM    835  OG1 THR A  51       5.443   7.850   7.245  1.00  1.18           O  
ATOM    836  CG2 THR A  51       7.500   9.117   7.165  1.00  1.18           C  
ATOM    837  H   THR A  51       7.014   4.877   7.648  1.00  1.18           H  
ATOM    838  HA  THR A  51       7.200   6.930   5.471  1.00  1.18           H  
ATOM    839  HB  THR A  51       7.088   7.463   8.446  1.00  1.18           H  
ATOM    840  HG1 THR A  51       5.028   6.968   7.218  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       7.067   9.836   7.852  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       8.577   9.086   7.320  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       7.296   9.428   6.146  1.00  1.18           H  
ATOM    844  N   PHE A  52       9.610   7.281   5.642  1.00  1.18           N  
ATOM    845  CA  PHE A  52      11.053   7.441   5.672  1.00  1.18           C  
ATOM    846  C   PHE A  52      11.368   8.905   5.871  1.00  1.18           C  
ATOM    847  O   PHE A  52      10.767   9.757   5.207  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.710   7.023   4.371  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.635   5.610   4.023  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.539   5.085   3.370  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.682   4.787   4.333  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.511   3.759   3.047  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.645   3.466   4.014  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.560   2.953   3.369  1.00  1.18           C  
ATOM    855  H   PHE A  52       9.060   7.710   4.899  1.00  1.18           H  
ATOM    856  HA  PHE A  52      11.468   6.871   6.499  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.297   7.596   3.576  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.761   7.279   4.443  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.700   5.732   3.116  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      13.551   5.199   4.848  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.666   3.345   2.541  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.485   2.819   4.280  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.535   1.907   3.118  1.00  1.18           H  
ATOM    864  N   THR A  53      12.324   9.186   6.740  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.719  10.557   6.984  1.00  1.20           C  
ATOM    866  C   THR A  53      14.217  10.766   6.849  1.00  1.20           C  
ATOM    867  O   THR A  53      15.016   9.954   7.323  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.262  11.024   8.383  1.00  1.20           C  
ATOM    869  OG1 THR A  53      10.836  10.909   8.483  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.654  12.492   8.616  1.00  1.20           C  
ATOM    871  H   THR A  53      12.762   8.425   7.258  1.00  1.20           H  
ATOM    872  HA  THR A  53      12.229  11.184   6.250  1.00  1.20           H  
ATOM    873  HB  THR A  53      12.725  10.403   9.149  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.519  11.499   9.171  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.311  12.801   9.600  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.733  12.613   8.568  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      12.189  13.120   7.858  1.00  1.20           H  
ATOM    878  N   VAL A  54      14.583  11.859   6.187  1.00  1.26           N  
ATOM    879  CA  VAL A  54      15.970  12.297   6.079  1.00  1.26           C  
ATOM    880  C   VAL A  54      16.138  13.623   6.772  1.00  1.26           C  
ATOM    881  O   VAL A  54      15.460  14.588   6.423  1.00  1.26           O  
ATOM    882  CB  VAL A  54      16.412  12.426   4.617  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      17.831  12.980   4.512  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      16.438  11.139   4.061  1.00  1.26           C  
ATOM    885  H   VAL A  54      13.843  12.432   5.782  1.00  1.26           H  
ATOM    886  HA  VAL A  54      16.604  11.561   6.558  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.721  13.068   4.080  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      18.130  13.033   3.463  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      17.869  13.978   4.949  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      18.514  12.316   5.050  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      16.750  11.192   3.021  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      17.143  10.574   4.645  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      15.499  10.686   4.132  1.00  1.26           H  
ATOM    894  N   THR A  55      17.042  13.681   7.734  1.00  1.35           N  
ATOM    895  CA  THR A  55      17.252  14.933   8.453  1.00  1.35           C  
ATOM    896  C   THR A  55      18.676  15.418   8.273  1.00  1.35           C  
ATOM    897  O   THR A  55      19.601  14.618   8.391  1.00  1.35           O  
ATOM    898  CB  THR A  55      16.952  14.758   9.955  1.00  1.35           C  
ATOM    899  OG1 THR A  55      15.580  14.324  10.145  1.00  1.35           O  
ATOM    900  CG2 THR A  55      17.158  16.079  10.692  1.00  1.35           C  
ATOM    901  H   THR A  55      17.545  12.825   7.984  1.00  1.35           H  
ATOM    902  HA  THR A  55      16.607  15.696   8.038  1.00  1.35           H  
ATOM    903  HB  THR A  55      17.621  14.003  10.369  1.00  1.35           H  
ATOM    904  HG1 THR A  55      15.477  13.997  11.046  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      16.944  15.941  11.750  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      18.190  16.414  10.577  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      16.490  16.835  10.284  1.00  1.35           H  
ATOM    908  N   GLU A  56      18.849  16.705   7.959  1.00  1.45           N  
ATOM    909  CA  GLU A  56      20.190  17.255   7.774  1.00  1.45           C  
ATOM    910  C   GLU A  56      20.353  18.547   8.558  1.00  1.45           C  
ATOM    911  O   GLU A  56      20.499  18.512   9.780  1.00  1.45           O  
ATOM    912  OXT GLU A  56      20.628  19.574   7.945  1.00  1.45           O  
ATOM    913  CB  GLU A  56      20.492  17.495   6.284  1.00  1.45           C  
ATOM    914  CG  GLU A  56      21.920  18.054   5.999  1.00  1.45           C  
ATOM    915  CD  GLU A  56      22.236  18.277   4.525  1.00  1.45           C  
ATOM    916  OE1 GLU A  56      21.400  18.758   3.833  1.00  1.45           O  
ATOM    917  OE2 GLU A  56      23.329  17.971   4.106  1.00  1.45           O  
ATOM    918  H   GLU A  56      18.031  17.320   7.862  1.00  1.45           H  
ATOM    919  HA  GLU A  56      20.919  16.542   8.159  1.00  1.45           H  
ATOM    920 1HB  GLU A  56      20.408  16.554   5.754  1.00  1.45           H  
ATOM    921 2HB  GLU A  56      19.751  18.160   5.866  1.00  1.45           H  
ATOM    922 1HG  GLU A  56      22.038  19.000   6.523  1.00  1.45           H  
ATOM    923 2HG  GLU A  56      22.648  17.351   6.408  1.00  1.45           H  
TER     924
ENDMDL

REMARK ID 698233 MODEL 4 Gb 98 Structure
PFRMAT TS
TARGET Gb 98 Structure
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       2.530  -1.761   1.940  1.00  2.08           N  
ATOM      2  CA  THR A   1       3.366  -0.798   1.239  1.00  2.08           C  
ATOM      3  C   THR A   1       2.574   0.457   0.912  1.00  2.08           C  
ATOM      4  O   THR A   1       1.477   0.381   0.359  1.00  2.08           O  
ATOM      5  CB  THR A   1       3.944  -1.395  -0.061  1.00  2.08           C  
ATOM      6  OG1 THR A   1       4.766  -2.530   0.258  1.00  2.08           O  
ATOM      7  CG2 THR A   1       4.787  -0.358  -0.806  1.00  2.08           C  
ATOM      8 1H   THR A   1       3.105  -2.494   2.329  1.00  2.08           H  
ATOM      9 2H   THR A   1       2.032  -1.290   2.682  1.00  2.08           H  
ATOM     10 3H   THR A   1       1.868  -2.158   1.289  1.00  2.08           H  
ATOM     11  HA  THR A   1       4.193  -0.514   1.889  1.00  2.08           H  
ATOM     12  HB  THR A   1       3.124  -1.715  -0.708  1.00  2.08           H  
ATOM     13  HG1 THR A   1       4.234  -3.186   0.712  1.00  2.08           H  
ATOM     14 1HG2 THR A   1       5.179  -0.802  -1.719  1.00  2.08           H  
ATOM     15 2HG2 THR A   1       4.162   0.496  -1.057  1.00  2.08           H  
ATOM     16 3HG2 THR A   1       5.613  -0.028  -0.179  1.00  2.08           H  
ATOM     17  N   THR A   2       3.127   1.608   1.275  1.00  1.83           N  
ATOM     18  CA  THR A   2       2.501   2.892   0.970  1.00  1.83           C  
ATOM     19  C   THR A   2       3.529   3.761   0.277  1.00  1.83           C  
ATOM     20  O   THR A   2       4.683   3.783   0.701  1.00  1.83           O  
ATOM     21  CB  THR A   2       2.015   3.621   2.242  1.00  1.83           C  
ATOM     22  OG1 THR A   2       1.090   2.787   2.948  1.00  1.83           O  
ATOM     23  CG2 THR A   2       1.307   4.952   1.868  1.00  1.83           C  
ATOM     24  H   THR A   2       4.022   1.605   1.743  1.00  1.83           H  
ATOM     25  HA  THR A   2       1.668   2.743   0.295  1.00  1.83           H  
ATOM     26  HB  THR A   2       2.866   3.834   2.887  1.00  1.83           H  
ATOM     27  HG1 THR A   2       0.265   2.726   2.456  1.00  1.83           H  
ATOM     28 1HG2 THR A   2       0.964   5.447   2.773  1.00  1.83           H  
ATOM     29 2HG2 THR A   2       1.994   5.613   1.343  1.00  1.83           H  
ATOM     30 3HG2 THR A   2       0.451   4.740   1.225  1.00  1.83           H  
ATOM     31  N   TYR A   3       3.130   4.463  -0.778  1.00  1.63           N  
ATOM     32  CA  TYR A   3       4.053   5.378  -1.421  1.00  1.63           C  
ATOM     33  C   TYR A   3       3.620   6.812  -1.226  1.00  1.63           C  
ATOM     34  O   TYR A   3       2.425   7.141  -1.218  1.00  1.63           O  
ATOM     35  CB  TYR A   3       4.195   5.100  -2.908  1.00  1.63           C  
ATOM     36  CG  TYR A   3       4.896   3.830  -3.247  1.00  1.63           C  
ATOM     37  CD1 TYR A   3       4.207   2.656  -3.356  1.00  1.63           C  
ATOM     38  CD2 TYR A   3       6.258   3.853  -3.453  1.00  1.63           C  
ATOM     39  CE1 TYR A   3       4.877   1.499  -3.672  1.00  1.63           C  
ATOM     40  CE2 TYR A   3       6.923   2.704  -3.759  1.00  1.63           C  
ATOM     41  CZ  TYR A   3       6.234   1.523  -3.864  1.00  1.63           C  
ATOM     42  OH  TYR A   3       6.894   0.351  -4.154  1.00  1.63           O  
ATOM     43  H   TYR A   3       2.173   4.403  -1.123  1.00  1.63           H  
ATOM     44  HA  TYR A   3       5.033   5.271  -0.958  1.00  1.63           H  
ATOM     45 1HB  TYR A   3       3.214   5.100  -3.384  1.00  1.63           H  
ATOM     46 2HB  TYR A   3       4.769   5.894  -3.326  1.00  1.63           H  
ATOM     47  HD1 TYR A   3       3.132   2.639  -3.189  1.00  1.63           H  
ATOM     48  HD2 TYR A   3       6.805   4.793  -3.360  1.00  1.63           H  
ATOM     49  HE1 TYR A   3       4.339   0.562  -3.757  1.00  1.63           H  
ATOM     50  HE2 TYR A   3       7.992   2.728  -3.911  1.00  1.63           H  
ATOM     51  HH  TYR A   3       6.275  -0.384  -4.074  1.00  1.63           H  
ATOM     52  N   LYS A   4       4.598   7.687  -1.101  1.00  1.51           N  
ATOM     53  CA  LYS A   4       4.274   9.093  -0.955  1.00  1.51           C  
ATOM     54  C   LYS A   4       4.960   9.929  -2.008  1.00  1.51           C  
ATOM     55  O   LYS A   4       6.083   9.618  -2.411  1.00  1.51           O  
ATOM     56  CB  LYS A   4       4.671   9.571   0.443  1.00  1.51           C  
ATOM     57  CG  LYS A   4       3.912   8.859   1.564  1.00  1.51           C  
ATOM     58  CD  LYS A   4       4.223   9.422   2.929  1.00  1.51           C  
ATOM     59  CE  LYS A   4       3.439   8.682   4.007  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       3.743   9.199   5.372  1.00  1.51           N  
ATOM     61  H   LYS A   4       5.568   7.354  -1.089  1.00  1.51           H  
ATOM     62  HA  LYS A   4       3.199   9.230  -1.083  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       5.743   9.404   0.597  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       4.485  10.642   0.528  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       2.863   8.932   1.385  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       4.184   7.804   1.562  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       5.293   9.329   3.128  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       3.953  10.478   2.954  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       2.373   8.798   3.811  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       3.690   7.621   3.965  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       3.206   8.685   6.056  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       4.729   9.084   5.564  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       3.504  10.179   5.424  1.00  1.51           H  
ATOM     74  N   LEU A   5       4.292  10.995  -2.423  1.00  1.52           N  
ATOM     75  CA  LEU A   5       4.860  11.963  -3.337  1.00  1.52           C  
ATOM     76  C   LEU A   5       4.934  13.351  -2.748  1.00  1.52           C  
ATOM     77  O   LEU A   5       3.935  13.905  -2.284  1.00  1.52           O  
ATOM     78  CB  LEU A   5       4.042  12.022  -4.601  1.00  1.52           C  
ATOM     79  CG  LEU A   5       4.392  13.099  -5.616  1.00  1.52           C  
ATOM     80  CD1 LEU A   5       5.746  12.808  -6.191  1.00  1.52           C  
ATOM     81  CD2 LEU A   5       3.279  13.172  -6.695  1.00  1.52           C  
ATOM     82  H   LEU A   5       3.328  11.144  -2.121  1.00  1.52           H  
ATOM     83  HA  LEU A   5       5.861  11.640  -3.591  1.00  1.52           H  
ATOM     84 1HB  LEU A   5       4.239  11.108  -5.085  1.00  1.52           H  
ATOM     85 2HB  LEU A   5       3.006  12.061  -4.360  1.00  1.52           H  
ATOM     86  HG  LEU A   5       4.465  14.043  -5.119  1.00  1.52           H  
ATOM     87 1HD1 LEU A   5       6.004  13.575  -6.898  1.00  1.52           H  
ATOM     88 2HD1 LEU A   5       6.472  12.794  -5.400  1.00  1.52           H  
ATOM     89 3HD1 LEU A   5       5.739  11.860  -6.674  1.00  1.52           H  
ATOM     90 1HD2 LEU A   5       3.493  13.910  -7.423  1.00  1.52           H  
ATOM     91 2HD2 LEU A   5       3.190  12.272  -7.178  1.00  1.52           H  
ATOM     92 3HD2 LEU A   5       2.343  13.409  -6.234  1.00  1.52           H  
ATOM     93  N   ILE A   6       6.117  13.921  -2.787  1.00  1.66           N  
ATOM     94  CA  ILE A   6       6.294  15.268  -2.320  1.00  1.66           C  
ATOM     95  C   ILE A   6       6.535  16.184  -3.497  1.00  1.66           C  
ATOM     96  O   ILE A   6       7.594  16.140  -4.124  1.00  1.66           O  
ATOM     97  CB  ILE A   6       7.489  15.366  -1.368  1.00  1.66           C  
ATOM     98  CG1 ILE A   6       7.286  14.449  -0.168  1.00  1.66           C  
ATOM     99  CG2 ILE A   6       7.688  16.813  -0.948  1.00  1.66           C  
ATOM    100  CD1 ILE A   6       8.508  14.338   0.699  1.00  1.66           C  
ATOM    101  H   ILE A   6       6.905  13.396  -3.155  1.00  1.66           H  
ATOM    102  HA  ILE A   6       5.393  15.593  -1.803  1.00  1.66           H  
ATOM    103  HB  ILE A   6       8.378  15.019  -1.881  1.00  1.66           H  
ATOM    104 1HG1 ILE A   6       6.461  14.827   0.434  1.00  1.66           H  
ATOM    105 2HG1 ILE A   6       7.029  13.449  -0.522  1.00  1.66           H  
ATOM    106 1HG2 ILE A   6       8.549  16.886  -0.287  1.00  1.66           H  
ATOM    107 2HG2 ILE A   6       7.855  17.429  -1.835  1.00  1.66           H  
ATOM    108 3HG2 ILE A   6       6.797  17.166  -0.427  1.00  1.66           H  
ATOM    109 1HD1 ILE A   6       8.302  13.668   1.534  1.00  1.66           H  
ATOM    110 2HD1 ILE A   6       9.337  13.940   0.110  1.00  1.66           H  
ATOM    111 3HD1 ILE A   6       8.775  15.322   1.081  1.00  1.66           H  
ATOM    112  N   LEU A   7       5.568  17.035  -3.773  1.00  1.95           N  
ATOM    113  CA  LEU A   7       5.702  17.973  -4.866  1.00  1.95           C  
ATOM    114  C   LEU A   7       6.008  19.327  -4.290  1.00  1.95           C  
ATOM    115  O   LEU A   7       5.428  19.704  -3.267  1.00  1.95           O  
ATOM    116  CB  LEU A   7       4.401  18.061  -5.675  1.00  1.95           C  
ATOM    117  CG  LEU A   7       3.952  16.785  -6.357  1.00  1.95           C  
ATOM    118  CD1 LEU A   7       2.634  16.940  -7.090  1.00  1.95           C  
ATOM    119  CD2 LEU A   7       5.008  16.427  -7.273  1.00  1.95           C  
ATOM    120  H   LEU A   7       4.720  17.020  -3.225  1.00  1.95           H  
ATOM    121  HA  LEU A   7       6.524  17.674  -5.514  1.00  1.95           H  
ATOM    122 1HB  LEU A   7       3.624  18.363  -5.006  1.00  1.95           H  
ATOM    123 2HB  LEU A   7       4.518  18.835  -6.425  1.00  1.95           H  
ATOM    124  HG  LEU A   7       3.808  16.026  -5.621  1.00  1.95           H  
ATOM    125 1HD1 LEU A   7       2.378  15.998  -7.557  1.00  1.95           H  
ATOM    126 2HD1 LEU A   7       1.853  17.215  -6.384  1.00  1.95           H  
ATOM    127 3HD1 LEU A   7       2.716  17.689  -7.845  1.00  1.95           H  
ATOM    128 1HD2 LEU A   7       4.796  15.527  -7.790  1.00  1.95           H  
ATOM    129 2HD2 LEU A   7       5.144  17.227  -8.000  1.00  1.95           H  
ATOM    130 3HD2 LEU A   7       5.895  16.297  -6.678  1.00  1.95           H  
ATOM    131  N   ASN A   8       6.917  20.059  -4.920  1.00  2.38           N  
ATOM    132  CA  ASN A   8       7.114  21.421  -4.469  1.00  2.38           C  
ATOM    133  C   ASN A   8       5.872  22.190  -4.936  1.00  2.38           C  
ATOM    134  O   ASN A   8       4.978  21.578  -5.513  1.00  2.38           O  
ATOM    135  CB  ASN A   8       8.420  22.002  -4.987  1.00  2.38           C  
ATOM    136  CG  ASN A   8       8.974  23.081  -4.062  1.00  2.38           C  
ATOM    137  OD1 ASN A   8       8.403  24.171  -3.974  1.00  2.38           O  
ATOM    138  ND2 ASN A   8      10.044  22.785  -3.366  1.00  2.38           N  
ATOM    139  H   ASN A   8       7.460  19.671  -5.694  1.00  2.38           H  
ATOM    140  HA  ASN A   8       7.128  21.446  -3.379  1.00  2.38           H  
ATOM    141 1HB  ASN A   8       9.155  21.207  -5.084  1.00  2.38           H  
ATOM    142 2HB  ASN A   8       8.264  22.431  -5.983  1.00  2.38           H  
ATOM    143 1HD2 ASN A   8      10.435  23.461  -2.738  1.00  2.38           H  
ATOM    144 2HD2 ASN A   8      10.463  21.882  -3.450  1.00  2.38           H  
ATOM    145  N   LEU A   9       5.863  23.515  -4.769  1.00  2.86           N  
ATOM    146  CA  LEU A   9       4.719  24.394  -5.045  1.00  2.86           C  
ATOM    147  C   LEU A   9       3.601  24.194  -3.999  1.00  2.86           C  
ATOM    148  O   LEU A   9       3.167  23.087  -3.682  1.00  2.86           O  
ATOM    149  CB  LEU A   9       4.199  24.210  -6.484  1.00  2.86           C  
ATOM    150  CG  LEU A   9       5.224  24.577  -7.586  1.00  2.86           C  
ATOM    151  CD1 LEU A   9       4.659  24.239  -8.937  1.00  2.86           C  
ATOM    152  CD2 LEU A   9       5.557  26.053  -7.492  1.00  2.86           C  
ATOM    153  H   LEU A   9       6.690  23.943  -4.369  1.00  2.86           H  
ATOM    154  HA  LEU A   9       5.064  25.424  -4.962  1.00  2.86           H  
ATOM    155 1HB  LEU A   9       3.835  23.215  -6.657  1.00  2.86           H  
ATOM    156 2HB  LEU A   9       3.355  24.884  -6.612  1.00  2.86           H  
ATOM    157  HG  LEU A   9       6.135  23.991  -7.450  1.00  2.86           H  
ATOM    158 1HD1 LEU A   9       5.389  24.487  -9.710  1.00  2.86           H  
ATOM    159 2HD1 LEU A   9       4.449  23.199  -8.978  1.00  2.86           H  
ATOM    160 3HD1 LEU A   9       3.744  24.800  -9.111  1.00  2.86           H  
ATOM    161 1HD2 LEU A   9       6.288  26.306  -8.266  1.00  2.86           H  
ATOM    162 2HD2 LEU A   9       4.652  26.643  -7.637  1.00  2.86           H  
ATOM    163 3HD2 LEU A   9       5.978  26.269  -6.510  1.00  2.86           H  
ATOM    164  N   LYS A  10       3.093  25.311  -3.484  1.00  3.32           N  
ATOM    165  CA  LYS A  10       2.121  25.304  -2.383  1.00  3.32           C  
ATOM    166  C   LYS A  10       0.816  24.548  -2.621  1.00  3.32           C  
ATOM    167  O   LYS A  10       0.187  24.093  -1.666  1.00  3.32           O  
ATOM    168  CB  LYS A  10       1.759  26.740  -2.022  1.00  3.32           C  
ATOM    169  CG  LYS A  10       2.871  27.530  -1.351  1.00  3.32           C  
ATOM    170  CD  LYS A  10       2.422  28.960  -1.050  1.00  3.32           C  
ATOM    171  CE  LYS A  10       3.528  29.771  -0.387  1.00  3.32           C  
ATOM    172  NZ  LYS A  10       3.105  31.178  -0.136  1.00  3.32           N  
ATOM    173  H   LYS A  10       3.446  26.198  -3.813  1.00  3.32           H  
ATOM    174  HA  LYS A  10       2.607  24.845  -1.523  1.00  3.32           H  
ATOM    175 1HB  LYS A  10       1.453  27.278  -2.920  1.00  3.32           H  
ATOM    176 2HB  LYS A  10       0.905  26.732  -1.344  1.00  3.32           H  
ATOM    177 1HG  LYS A  10       3.150  27.039  -0.418  1.00  3.32           H  
ATOM    178 2HG  LYS A  10       3.743  27.557  -2.003  1.00  3.32           H  
ATOM    179 1HD  LYS A  10       2.130  29.451  -1.979  1.00  3.32           H  
ATOM    180 2HD  LYS A  10       1.558  28.935  -0.387  1.00  3.32           H  
ATOM    181 1HE  LYS A  10       3.791  29.306   0.561  1.00  3.32           H  
ATOM    182 2HE  LYS A  10       4.405  29.776  -1.035  1.00  3.32           H  
ATOM    183 1HZ  LYS A  10       3.860  31.685   0.303  1.00  3.32           H  
ATOM    184 2HZ  LYS A  10       2.868  31.621  -1.014  1.00  3.32           H  
ATOM    185 3HZ  LYS A  10       2.298  31.185   0.471  1.00  3.32           H  
ATOM    186  N   GLN A  11       0.379  24.448  -3.868  1.00  3.62           N  
ATOM    187  CA  GLN A  11      -0.884  23.781  -4.168  1.00  3.62           C  
ATOM    188  C   GLN A  11      -0.710  22.306  -4.544  1.00  3.62           C  
ATOM    189  O   GLN A  11      -1.696  21.605  -4.822  1.00  3.62           O  
ATOM    190  CB  GLN A  11      -1.595  24.514  -5.307  1.00  3.62           C  
ATOM    191  CG  GLN A  11      -1.939  25.976  -5.005  1.00  3.62           C  
ATOM    192  CD  GLN A  11      -2.895  26.141  -3.829  1.00  3.62           C  
ATOM    193  OE1 GLN A  11      -3.973  25.540  -3.800  1.00  3.62           O  
ATOM    194  NE2 GLN A  11      -2.507  26.964  -2.856  1.00  3.62           N  
ATOM    195  H   GLN A  11       0.935  24.832  -4.617  1.00  3.62           H  
ATOM    196  HA  GLN A  11      -1.513  23.826  -3.279  1.00  3.62           H  
ATOM    197 1HB  GLN A  11      -0.961  24.491  -6.194  1.00  3.62           H  
ATOM    198 2HB  GLN A  11      -2.518  23.991  -5.552  1.00  3.62           H  
ATOM    199 1HG  GLN A  11      -1.019  26.511  -4.771  1.00  3.62           H  
ATOM    200 2HG  GLN A  11      -2.409  26.412  -5.887  1.00  3.62           H  
ATOM    201 1HE2 GLN A  11      -3.098  27.111  -2.061  1.00  3.62           H  
ATOM    202 2HE2 GLN A  11      -1.628  27.434  -2.918  1.00  3.62           H  
ATOM    203  N   ALA A  12       0.541  21.848  -4.613  1.00  3.68           N  
ATOM    204  CA  ALA A  12       0.811  20.488  -5.047  1.00  3.68           C  
ATOM    205  C   ALA A  12       1.309  19.578  -3.929  1.00  3.68           C  
ATOM    206  O   ALA A  12       1.324  18.355  -4.076  1.00  3.68           O  
ATOM    207  CB  ALA A  12       1.797  20.542  -6.176  1.00  3.68           C  
ATOM    208  H   ALA A  12       1.332  22.438  -4.350  1.00  3.68           H  
ATOM    209  HA  ALA A  12      -0.108  20.066  -5.407  1.00  3.68           H  
ATOM    210 1HB  ALA A  12       1.966  19.563  -6.539  1.00  3.68           H  
ATOM    211 2HB  ALA A  12       1.404  21.161  -6.978  1.00  3.68           H  
ATOM    212 3HB  ALA A  12       2.717  20.962  -5.814  1.00  3.68           H  
ATOM    213  N   LYS A  13       1.695  20.165  -2.818  1.00  3.50           N  
ATOM    214  CA  LYS A  13       2.286  19.438  -1.701  1.00  3.50           C  
ATOM    215  C   LYS A  13       1.280  18.648  -0.848  1.00  3.50           C  
ATOM    216  O   LYS A  13       0.070  18.863  -0.920  1.00  3.50           O  
ATOM    217  CB  LYS A  13       3.058  20.418  -0.818  1.00  3.50           C  
ATOM    218  CG  LYS A  13       2.176  21.439  -0.089  1.00  3.50           C  
ATOM    219  CD  LYS A  13       3.007  22.375   0.793  1.00  3.50           C  
ATOM    220  CE  LYS A  13       2.133  23.420   1.500  1.00  3.50           C  
ATOM    221  NZ  LYS A  13       1.183  22.802   2.474  1.00  3.50           N  
ATOM    222  H   LYS A  13       1.628  21.173  -2.757  1.00  3.50           H  
ATOM    223  HA  LYS A  13       3.003  18.727  -2.115  1.00  3.50           H  
ATOM    224 1HB  LYS A  13       3.631  19.871  -0.075  1.00  3.50           H  
ATOM    225 2HB  LYS A  13       3.768  20.974  -1.443  1.00  3.50           H  
ATOM    226 1HG  LYS A  13       1.644  22.038  -0.829  1.00  3.50           H  
ATOM    227 2HG  LYS A  13       1.443  20.921   0.526  1.00  3.50           H  
ATOM    228 1HD  LYS A  13       3.520  21.784   1.552  1.00  3.50           H  
ATOM    229 2HD  LYS A  13       3.750  22.884   0.180  1.00  3.50           H  
ATOM    230 1HE  LYS A  13       2.778  24.118   2.031  1.00  3.50           H  
ATOM    231 2HE  LYS A  13       1.560  23.969   0.750  1.00  3.50           H  
ATOM    232 1HZ  LYS A  13       0.630  23.514   2.912  1.00  3.50           H  
ATOM    233 2HZ  LYS A  13       0.570  22.161   1.986  1.00  3.50           H  
ATOM    234 3HZ  LYS A  13       1.691  22.278   3.208  1.00  3.50           H  
ATOM    235  N   GLU A  14       1.801  17.691  -0.061  1.00  3.16           N  
ATOM    236  CA  GLU A  14       1.075  16.938   0.991  1.00  3.16           C  
ATOM    237  C   GLU A  14       0.004  15.904   0.574  1.00  3.16           C  
ATOM    238  O   GLU A  14      -0.008  14.788   1.085  1.00  3.16           O  
ATOM    239  CB  GLU A  14       0.437  17.939   1.967  1.00  3.16           C  
ATOM    240  CG  GLU A  14       1.455  18.761   2.761  1.00  3.16           C  
ATOM    241  CD  GLU A  14       0.823  19.847   3.610  1.00  3.16           C  
ATOM    242  OE1 GLU A  14      -0.369  19.842   3.764  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       1.538  20.738   4.041  1.00  3.16           O  
ATOM    244  H   GLU A  14       2.793  17.524  -0.141  1.00  3.16           H  
ATOM    245  HA  GLU A  14       1.831  16.386   1.550  1.00  3.16           H  
ATOM    246 1HB  GLU A  14      -0.230  18.621   1.456  1.00  3.16           H  
ATOM    247 2HB  GLU A  14      -0.167  17.389   2.688  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       2.005  18.088   3.416  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       2.168  19.206   2.077  1.00  3.16           H  
ATOM    250  N   GLU A  15      -0.900  16.291  -0.315  1.00  2.78           N  
ATOM    251  CA  GLU A  15      -2.053  15.477  -0.739  1.00  2.78           C  
ATOM    252  C   GLU A  15      -1.756  14.130  -1.424  1.00  2.78           C  
ATOM    253  O   GLU A  15      -2.513  13.165  -1.292  1.00  2.78           O  
ATOM    254  CB  GLU A  15      -2.908  16.280  -1.731  1.00  2.78           C  
ATOM    255  CG  GLU A  15      -3.650  17.473  -1.149  1.00  2.78           C  
ATOM    256  CD  GLU A  15      -4.469  18.244  -2.202  1.00  2.78           C  
ATOM    257  OE1 GLU A  15      -4.366  17.933  -3.387  1.00  2.78           O  
ATOM    258  OE2 GLU A  15      -5.194  19.131  -1.818  1.00  2.78           O  
ATOM    259  H   GLU A  15      -0.790  17.237  -0.676  1.00  2.78           H  
ATOM    260  HA  GLU A  15      -2.648  15.271   0.152  1.00  2.78           H  
ATOM    261 1HB  GLU A  15      -2.264  16.653  -2.530  1.00  2.78           H  
ATOM    262 2HB  GLU A  15      -3.643  15.620  -2.189  1.00  2.78           H  
ATOM    263 1HG  GLU A  15      -4.319  17.124  -0.364  1.00  2.78           H  
ATOM    264 2HG  GLU A  15      -2.919  18.146  -0.695  1.00  2.78           H  
ATOM    265  N   ALA A  16      -0.683  14.066  -2.196  1.00  2.46           N  
ATOM    266  CA  ALA A  16      -0.410  12.908  -3.050  1.00  2.46           C  
ATOM    267  C   ALA A  16       0.149  11.662  -2.352  1.00  2.46           C  
ATOM    268  O   ALA A  16       1.309  11.286  -2.542  1.00  2.46           O  
ATOM    269  CB  ALA A  16       0.540  13.333  -4.134  1.00  2.46           C  
ATOM    270  H   ALA A  16      -0.065  14.864  -2.220  1.00  2.46           H  
ATOM    271  HA  ALA A  16      -1.355  12.619  -3.511  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       0.696  12.497  -4.813  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       0.120  14.177  -4.681  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       1.488  13.633  -3.685  1.00  2.46           H  
ATOM    275  N   ILE A  17      -0.709  10.997  -1.591  1.00  2.21           N  
ATOM    276  CA  ILE A  17      -0.357   9.754  -0.895  1.00  2.21           C  
ATOM    277  C   ILE A  17      -1.234   8.597  -1.382  1.00  2.21           C  
ATOM    278  O   ILE A  17      -2.456   8.734  -1.470  1.00  2.21           O  
ATOM    279  CB  ILE A  17      -0.469   9.907   0.630  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       0.508  11.005   1.095  1.00  2.21           C  
ATOM    281  CG2 ILE A  17      -0.196   8.559   1.321  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       0.353  11.376   2.532  1.00  2.21           C  
ATOM    283  H   ILE A  17      -1.632  11.419  -1.474  1.00  2.21           H  
ATOM    284  HA  ILE A  17       0.677   9.503  -1.126  1.00  2.21           H  
ATOM    285  HB  ILE A  17      -1.472  10.247   0.886  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       1.519  10.679   0.917  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       0.332  11.910   0.508  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17      -0.278   8.677   2.397  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17      -0.923   7.824   0.984  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       0.797   8.211   1.067  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       1.066  12.164   2.781  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17      -0.662  11.739   2.706  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       0.539  10.507   3.155  1.00  2.21           H  
ATOM    294  N   LYS A  18      -0.613   7.471  -1.741  1.00  2.02           N  
ATOM    295  CA  LYS A  18      -1.370   6.322  -2.248  1.00  2.02           C  
ATOM    296  C   LYS A  18      -0.739   4.970  -1.956  1.00  2.02           C  
ATOM    297  O   LYS A  18       0.480   4.800  -1.992  1.00  2.02           O  
ATOM    298  CB  LYS A  18      -1.611   6.430  -3.757  1.00  2.02           C  
ATOM    299  CG  LYS A  18      -2.431   5.225  -4.343  1.00  2.02           C  
ATOM    300  CD  LYS A  18      -2.804   5.396  -5.793  1.00  2.02           C  
ATOM    301  CE  LYS A  18      -3.457   4.139  -6.359  1.00  2.02           C  
ATOM    302  NZ  LYS A  18      -4.761   3.829  -5.703  1.00  2.02           N  
ATOM    303  H   LYS A  18       0.402   7.397  -1.639  1.00  2.02           H  
ATOM    304  HA  LYS A  18      -2.344   6.327  -1.758  1.00  2.02           H  
ATOM    305 1HB  LYS A  18      -2.175   7.338  -3.967  1.00  2.02           H  
ATOM    306 2HB  LYS A  18      -0.663   6.510  -4.275  1.00  2.02           H  
ATOM    307 1HG  LYS A  18      -1.846   4.321  -4.275  1.00  2.02           H  
ATOM    308 2HG  LYS A  18      -3.340   5.088  -3.763  1.00  2.02           H  
ATOM    309 1HD  LYS A  18      -3.498   6.223  -5.889  1.00  2.02           H  
ATOM    310 2HD  LYS A  18      -1.914   5.603  -6.373  1.00  2.02           H  
ATOM    311 1HE  LYS A  18      -3.620   4.281  -7.426  1.00  2.02           H  
ATOM    312 2HE  LYS A  18      -2.789   3.296  -6.215  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18      -5.151   2.991  -6.109  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18      -4.610   3.683  -4.713  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18      -5.399   4.599  -5.838  1.00  2.02           H  
ATOM    316  N   GLU A  19      -1.581   3.991  -1.663  1.00  1.88           N  
ATOM    317  CA  GLU A  19      -1.096   2.635  -1.479  1.00  1.88           C  
ATOM    318  C   GLU A  19      -0.968   1.872  -2.800  1.00  1.88           C  
ATOM    319  O   GLU A  19      -1.966   1.602  -3.477  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -2.026   1.882  -0.539  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -2.046   2.440   0.872  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -2.972   1.694   1.810  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -3.610   0.761   1.383  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -3.036   2.066   2.959  1.00  1.88           O  
ATOM    325  H   GLU A  19      -2.570   4.183  -1.601  1.00  1.88           H  
ATOM    326  HA  GLU A  19      -0.111   2.678  -1.029  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -3.041   1.902  -0.932  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -1.711   0.840  -0.481  1.00  1.88           H  
ATOM    329 1HG  GLU A  19      -1.040   2.378   1.257  1.00  1.88           H  
ATOM    330 2HG  GLU A  19      -2.329   3.491   0.837  1.00  1.88           H  
ATOM    331  N   LEU A  20       0.269   1.575  -3.177  1.00  1.78           N  
ATOM    332  CA  LEU A  20       0.602   0.833  -4.388  1.00  1.78           C  
ATOM    333  C   LEU A  20       1.563  -0.253  -3.943  1.00  1.78           C  
ATOM    334  O   LEU A  20       2.157  -0.128  -2.879  1.00  1.78           O  
ATOM    335  CB  LEU A  20       1.231   1.701  -5.496  1.00  1.78           C  
ATOM    336  CG  LEU A  20       0.412   2.918  -5.953  1.00  1.78           C  
ATOM    337  CD1 LEU A  20       1.000   4.183  -5.335  1.00  1.78           C  
ATOM    338  CD2 LEU A  20       0.394   2.982  -7.443  1.00  1.78           C  
ATOM    339  H   LEU A  20       1.022   1.862  -2.567  1.00  1.78           H  
ATOM    340  HA  LEU A  20      -0.298   0.360  -4.784  1.00  1.78           H  
ATOM    341 1HB  LEU A  20       2.188   2.058  -5.171  1.00  1.78           H  
ATOM    342 2HB  LEU A  20       1.393   1.073  -6.371  1.00  1.78           H  
ATOM    343  HG  LEU A  20      -0.599   2.821  -5.598  1.00  1.78           H  
ATOM    344 1HD1 LEU A  20       0.422   5.042  -5.646  1.00  1.78           H  
ATOM    345 2HD1 LEU A  20       0.980   4.099  -4.263  1.00  1.78           H  
ATOM    346 3HD1 LEU A  20       2.012   4.314  -5.656  1.00  1.78           H  
ATOM    347 1HD2 LEU A  20      -0.191   3.845  -7.769  1.00  1.78           H  
ATOM    348 2HD2 LEU A  20       1.388   3.063  -7.806  1.00  1.78           H  
ATOM    349 3HD2 LEU A  20      -0.052   2.070  -7.835  1.00  1.78           H  
ATOM    350  N   VAL A  21       1.720  -1.309  -4.724  1.00  1.70           N  
ATOM    351  CA  VAL A  21       2.647  -2.377  -4.349  1.00  1.70           C  
ATOM    352  C   VAL A  21       3.823  -2.510  -5.307  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.490  -3.543  -5.344  1.00  1.70           O  
ATOM    354  CB  VAL A  21       1.896  -3.709  -4.284  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       0.848  -3.655  -3.180  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       1.252  -3.980  -5.633  1.00  1.70           C  
ATOM    357  H   VAL A  21       1.197  -1.383  -5.585  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.040  -2.159  -3.356  1.00  1.70           H  
ATOM    359  HB  VAL A  21       2.597  -4.508  -4.041  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       0.323  -4.609  -3.131  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       1.338  -3.458  -2.227  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       0.133  -2.861  -3.390  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       0.721  -4.931  -5.599  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       0.551  -3.180  -5.870  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       2.026  -4.023  -6.401  1.00  1.70           H  
ATOM    366  N   ASP A  22       4.062  -1.463  -6.088  1.00  1.61           N  
ATOM    367  CA  ASP A  22       5.138  -1.446  -7.074  1.00  1.61           C  
ATOM    368  C   ASP A  22       5.541  -0.011  -7.389  1.00  1.61           C  
ATOM    369  O   ASP A  22       4.721   0.786  -7.859  1.00  1.61           O  
ATOM    370  CB  ASP A  22       4.722  -2.196  -8.350  1.00  1.61           C  
ATOM    371  CG  ASP A  22       5.870  -2.413  -9.410  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       6.752  -1.569  -9.542  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       5.832  -3.426 -10.074  1.00  1.61           O  
ATOM    374  H   ASP A  22       3.475  -0.651  -5.983  1.00  1.61           H  
ATOM    375  HA  ASP A  22       6.004  -1.956  -6.649  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       4.336  -3.180  -8.073  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       3.904  -1.659  -8.831  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.808   0.308  -7.116  1.00  1.50           N  
ATOM    379  CA  ALA A  23       7.364   1.642  -7.319  1.00  1.50           C  
ATOM    380  C   ALA A  23       7.234   2.080  -8.776  1.00  1.50           C  
ATOM    381  O   ALA A  23       7.155   3.273  -9.056  1.00  1.50           O  
ATOM    382  CB  ALA A  23       8.825   1.687  -6.893  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.411  -0.414  -6.750  1.00  1.50           H  
ATOM    384  HA  ALA A  23       6.807   2.331  -6.698  1.00  1.50           H  
ATOM    385 1HB  ALA A  23       9.212   2.696  -7.019  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       8.908   1.400  -5.847  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.404   1.000  -7.504  1.00  1.50           H  
ATOM    388  N   GLY A  24       7.245   1.134  -9.717  1.00  1.40           N  
ATOM    389  CA  GLY A  24       7.126   1.467 -11.132  1.00  1.40           C  
ATOM    390  C   GLY A  24       5.796   2.174 -11.374  1.00  1.40           C  
ATOM    391  O   GLY A  24       5.742   3.265 -11.956  1.00  1.40           O  
ATOM    392  H   GLY A  24       7.276   0.145  -9.452  1.00  1.40           H  
ATOM    393 1HA  GLY A  24       7.954   2.110 -11.433  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       7.178   0.553 -11.724  1.00  1.40           H  
ATOM    395  N   THR A  25       4.718   1.530 -10.924  1.00  1.32           N  
ATOM    396  CA  THR A  25       3.382   2.081 -11.062  1.00  1.32           C  
ATOM    397  C   THR A  25       3.277   3.360 -10.255  1.00  1.32           C  
ATOM    398  O   THR A  25       2.665   4.330 -10.705  1.00  1.32           O  
ATOM    399  CB  THR A  25       2.282   1.109 -10.613  1.00  1.32           C  
ATOM    400  OG1 THR A  25       2.322  -0.083 -11.413  1.00  1.32           O  
ATOM    401  CG2 THR A  25       0.931   1.779 -10.794  1.00  1.32           C  
ATOM    402  H   THR A  25       4.848   0.642 -10.452  1.00  1.32           H  
ATOM    403  HA  THR A  25       3.211   2.328 -12.110  1.00  1.32           H  
ATOM    404  HB  THR A  25       2.433   0.848  -9.561  1.00  1.32           H  
ATOM    405  HG1 THR A  25       3.210  -0.452 -11.399  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       0.140   1.102 -10.474  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       0.895   2.687 -10.201  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       0.791   2.033 -11.843  1.00  1.32           H  
ATOM    409  N   ALA A  26       3.853   3.357  -9.045  1.00  1.27           N  
ATOM    410  CA  ALA A  26       3.787   4.540  -8.201  1.00  1.27           C  
ATOM    411  C   ALA A  26       4.400   5.729  -8.895  1.00  1.27           C  
ATOM    412  O   ALA A  26       3.801   6.801  -8.908  1.00  1.27           O  
ATOM    413  CB  ALA A  26       4.513   4.299  -6.899  1.00  1.27           C  
ATOM    414  H   ALA A  26       4.326   2.517  -8.708  1.00  1.27           H  
ATOM    415  HA  ALA A  26       2.745   4.769  -8.004  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       4.441   5.178  -6.274  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       4.078   3.446  -6.386  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       5.542   4.101  -7.114  1.00  1.27           H  
ATOM    419  N   GLU A  27       5.535   5.530  -9.567  1.00  1.27           N  
ATOM    420  CA  GLU A  27       6.170   6.627 -10.267  1.00  1.27           C  
ATOM    421  C   GLU A  27       5.244   7.152 -11.352  1.00  1.27           C  
ATOM    422  O   GLU A  27       5.052   8.362 -11.475  1.00  1.27           O  
ATOM    423  CB  GLU A  27       7.500   6.196 -10.889  1.00  1.27           C  
ATOM    424  CG  GLU A  27       8.260   7.342 -11.539  1.00  1.27           C  
ATOM    425  CD  GLU A  27       9.642   6.977 -12.079  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      10.323   6.183 -11.480  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      10.007   7.522 -13.113  1.00  1.27           O  
ATOM    428  H   GLU A  27       5.996   4.623  -9.541  1.00  1.27           H  
ATOM    429  HA  GLU A  27       6.360   7.430  -9.556  1.00  1.27           H  
ATOM    430 1HB  GLU A  27       8.114   5.687 -10.170  1.00  1.27           H  
ATOM    431 2HB  GLU A  27       7.293   5.471 -11.675  1.00  1.27           H  
ATOM    432 1HG  GLU A  27       7.647   7.695 -12.361  1.00  1.27           H  
ATOM    433 2HG  GLU A  27       8.356   8.156 -10.818  1.00  1.27           H  
ATOM    434  N   LYS A  28       4.633   6.246 -12.128  1.00  1.30           N  
ATOM    435  CA  LYS A  28       3.722   6.683 -13.185  1.00  1.30           C  
ATOM    436  C   LYS A  28       2.573   7.498 -12.613  1.00  1.30           C  
ATOM    437  O   LYS A  28       2.277   8.596 -13.093  1.00  1.30           O  
ATOM    438  CB  LYS A  28       3.157   5.493 -13.951  1.00  1.30           C  
ATOM    439  CG  LYS A  28       2.198   5.889 -15.081  1.00  1.30           C  
ATOM    440  CD  LYS A  28       1.687   4.672 -15.841  1.00  1.30           C  
ATOM    441  CE  LYS A  28       0.689   5.073 -16.923  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       0.186   3.892 -17.681  1.00  1.30           N  
ATOM    443  H   LYS A  28       4.827   5.250 -11.990  1.00  1.30           H  
ATOM    444  HA  LYS A  28       4.276   7.317 -13.876  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       3.975   4.910 -14.374  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       2.617   4.842 -13.264  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       1.346   6.423 -14.653  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       2.707   6.555 -15.775  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       2.527   4.153 -16.306  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       1.201   3.989 -15.143  1.00  1.30           H  
ATOM    451 1HE  LYS A  28      -0.154   5.580 -16.457  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       1.173   5.760 -17.617  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      -0.471   4.198 -18.385  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       0.962   3.422 -18.126  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      -0.274   3.254 -17.047  1.00  1.30           H  
ATOM    456  N   TYR A  29       1.948   6.970 -11.567  1.00  1.36           N  
ATOM    457  CA  TYR A  29       0.830   7.619 -10.902  1.00  1.36           C  
ATOM    458  C   TYR A  29       1.222   9.014 -10.454  1.00  1.36           C  
ATOM    459  O   TYR A  29       0.515  10.000 -10.698  1.00  1.36           O  
ATOM    460  CB  TYR A  29       0.355   6.747  -9.739  1.00  1.36           C  
ATOM    461  CG  TYR A  29      -0.680   7.369  -8.877  1.00  1.36           C  
ATOM    462  CD1 TYR A  29      -1.989   7.459  -9.303  1.00  1.36           C  
ATOM    463  CD2 TYR A  29      -0.319   7.827  -7.638  1.00  1.36           C  
ATOM    464  CE1 TYR A  29      -2.936   8.035  -8.488  1.00  1.36           C  
ATOM    465  CE2 TYR A  29      -1.255   8.401  -6.813  1.00  1.36           C  
ATOM    466  CZ  TYR A  29      -2.567   8.511  -7.240  1.00  1.36           C  
ATOM    467  OH  TYR A  29      -3.518   9.088  -6.428  1.00  1.36           O  
ATOM    468  H   TYR A  29       2.265   6.065 -11.214  1.00  1.36           H  
ATOM    469  HA  TYR A  29       0.016   7.717 -11.617  1.00  1.36           H  
ATOM    470 1HB  TYR A  29      -0.041   5.807 -10.127  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       1.207   6.495  -9.110  1.00  1.36           H  
ATOM    472  HD1 TYR A  29      -2.270   7.082 -10.287  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       0.712   7.727  -7.323  1.00  1.36           H  
ATOM    474  HE1 TYR A  29      -3.969   8.116  -8.824  1.00  1.36           H  
ATOM    475  HE2 TYR A  29      -0.968   8.768  -5.829  1.00  1.36           H  
ATOM    476  HH  TYR A  29      -3.126   9.308  -5.579  1.00  1.36           H  
ATOM    477  N   PHE A  30       2.350   9.092  -9.785  1.00  1.45           N  
ATOM    478  CA  PHE A  30       2.845  10.342  -9.281  1.00  1.45           C  
ATOM    479  C   PHE A  30       3.152  11.337 -10.390  1.00  1.45           C  
ATOM    480  O   PHE A  30       2.882  12.535 -10.241  1.00  1.45           O  
ATOM    481  CB  PHE A  30       4.049  10.049  -8.443  1.00  1.45           C  
ATOM    482  CG  PHE A  30       3.651   9.411  -7.138  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       2.439   9.713  -6.517  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       4.459   8.529  -6.545  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       2.081   9.132  -5.316  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       4.115   7.940  -5.358  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       2.926   8.238  -4.737  1.00  1.45           C  
ATOM    488  H   PHE A  30       2.891   8.245  -9.611  1.00  1.45           H  
ATOM    489  HA  PHE A  30       2.073  10.772  -8.646  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       4.703   9.359  -8.976  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       4.600  10.927  -8.264  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       1.782  10.417  -6.984  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       5.393   8.287  -7.034  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       1.134   9.385  -4.838  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       4.787   7.241  -4.920  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       2.661   7.768  -3.794  1.00  1.45           H  
ATOM    497  N   LYS A  31       3.718  10.867 -11.507  1.00  1.55           N  
ATOM    498  CA  LYS A  31       3.983  11.756 -12.628  1.00  1.55           C  
ATOM    499  C   LYS A  31       2.692  12.300 -13.193  1.00  1.55           C  
ATOM    500  O   LYS A  31       2.616  13.479 -13.531  1.00  1.55           O  
ATOM    501  CB  LYS A  31       4.838  11.083 -13.705  1.00  1.55           C  
ATOM    502  CG  LYS A  31       6.297  10.914 -13.319  1.00  1.55           C  
ATOM    503  CD  LYS A  31       7.101  10.203 -14.363  1.00  1.55           C  
ATOM    504  CE  LYS A  31       8.564  10.143 -13.947  1.00  1.55           C  
ATOM    505  NZ  LYS A  31       9.383   9.338 -14.902  1.00  1.55           N  
ATOM    506  H   LYS A  31       3.969   9.879 -11.580  1.00  1.55           H  
ATOM    507  HA  LYS A  31       4.536  12.605 -12.265  1.00  1.55           H  
ATOM    508 1HB  LYS A  31       4.432  10.089 -13.908  1.00  1.55           H  
ATOM    509 2HB  LYS A  31       4.786  11.657 -14.628  1.00  1.55           H  
ATOM    510 1HG  LYS A  31       6.732  11.887 -13.220  1.00  1.55           H  
ATOM    511 2HG  LYS A  31       6.381  10.390 -12.366  1.00  1.55           H  
ATOM    512 1HD  LYS A  31       6.723   9.184 -14.474  1.00  1.55           H  
ATOM    513 2HD  LYS A  31       7.015  10.717 -15.317  1.00  1.55           H  
ATOM    514 1HE  LYS A  31       8.969  11.153 -13.894  1.00  1.55           H  
ATOM    515 2HE  LYS A  31       8.624   9.708 -12.967  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      10.342   9.305 -14.573  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31       9.016   8.388 -14.954  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31       9.349   9.754 -15.815  1.00  1.55           H  
ATOM    519  N   LEU A  32       1.645  11.481 -13.230  1.00  1.68           N  
ATOM    520  CA  LEU A  32       0.371  11.962 -13.734  1.00  1.68           C  
ATOM    521  C   LEU A  32      -0.148  13.096 -12.838  1.00  1.68           C  
ATOM    522  O   LEU A  32      -0.655  14.104 -13.343  1.00  1.68           O  
ATOM    523  CB  LEU A  32      -0.621  10.796 -13.809  1.00  1.68           C  
ATOM    524  CG  LEU A  32      -0.293   9.728 -14.879  1.00  1.68           C  
ATOM    525  CD1 LEU A  32      -1.209   8.531 -14.703  1.00  1.68           C  
ATOM    526  CD2 LEU A  32      -0.454  10.333 -16.255  1.00  1.68           C  
ATOM    527  H   LEU A  32       1.752  10.505 -12.946  1.00  1.68           H  
ATOM    528  HA  LEU A  32       0.523  12.355 -14.737  1.00  1.68           H  
ATOM    529 1HB  LEU A  32      -0.652  10.301 -12.847  1.00  1.68           H  
ATOM    530 2HB  LEU A  32      -1.610  11.193 -14.022  1.00  1.68           H  
ATOM    531  HG  LEU A  32       0.728   9.395 -14.757  1.00  1.68           H  
ATOM    532 1HD1 LEU A  32      -0.968   7.779 -15.449  1.00  1.68           H  
ATOM    533 2HD1 LEU A  32      -1.064   8.113 -13.709  1.00  1.68           H  
ATOM    534 3HD1 LEU A  32      -2.243   8.843 -14.820  1.00  1.68           H  
ATOM    535 1HD2 LEU A  32      -0.215   9.583 -17.010  1.00  1.68           H  
ATOM    536 2HD2 LEU A  32      -1.482  10.668 -16.387  1.00  1.68           H  
ATOM    537 3HD2 LEU A  32       0.222  11.181 -16.358  1.00  1.68           H  
ATOM    538  N   ILE A  33       0.035  12.966 -11.514  1.00  1.82           N  
ATOM    539  CA  ILE A  33      -0.384  14.026 -10.592  1.00  1.82           C  
ATOM    540  C   ILE A  33       0.436  15.296 -10.773  1.00  1.82           C  
ATOM    541  O   ILE A  33      -0.115  16.400 -10.858  1.00  1.82           O  
ATOM    542  CB  ILE A  33      -0.262  13.606  -9.118  1.00  1.82           C  
ATOM    543  CG1 ILE A  33      -1.253  12.510  -8.786  1.00  1.82           C  
ATOM    544  CG2 ILE A  33      -0.471  14.820  -8.214  1.00  1.82           C  
ATOM    545  CD1 ILE A  33      -1.008  11.892  -7.448  1.00  1.82           C  
ATOM    546  H   ILE A  33       0.441  12.099 -11.154  1.00  1.82           H  
ATOM    547  HA  ILE A  33      -1.427  14.261 -10.796  1.00  1.82           H  
ATOM    548  HB  ILE A  33       0.736  13.203  -8.945  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33      -2.257  12.929  -8.796  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33      -1.194  11.724  -9.545  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33      -0.360  14.523  -7.175  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33       0.262  15.582  -8.452  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33      -1.470  15.223  -8.374  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33      -1.750  11.139  -7.275  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33      -0.031  11.454  -7.436  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33      -1.080  12.652  -6.678  1.00  1.82           H  
ATOM    557  N   ALA A  34       1.760  15.144 -10.831  1.00  1.98           N  
ATOM    558  CA  ALA A  34       2.630  16.293 -10.999  1.00  1.98           C  
ATOM    559  C   ALA A  34       2.308  17.005 -12.298  1.00  1.98           C  
ATOM    560  O   ALA A  34       2.305  18.234 -12.363  1.00  1.98           O  
ATOM    561  CB  ALA A  34       4.074  15.852 -11.003  1.00  1.98           C  
ATOM    562  H   ALA A  34       2.161  14.210 -10.749  1.00  1.98           H  
ATOM    563  HA  ALA A  34       2.458  16.981 -10.176  1.00  1.98           H  
ATOM    564 1HB  ALA A  34       4.729  16.714 -11.121  1.00  1.98           H  
ATOM    565 2HB  ALA A  34       4.303  15.343 -10.073  1.00  1.98           H  
ATOM    566 3HB  ALA A  34       4.210  15.172 -11.838  1.00  1.98           H  
ATOM    567  N   ASN A  35       2.002  16.242 -13.347  1.00  2.13           N  
ATOM    568  CA  ASN A  35       1.685  16.841 -14.626  1.00  2.13           C  
ATOM    569  C   ASN A  35       0.357  17.584 -14.550  1.00  2.13           C  
ATOM    570  O   ASN A  35       0.252  18.721 -15.009  1.00  2.13           O  
ATOM    571  CB  ASN A  35       1.657  15.775 -15.701  1.00  2.13           C  
ATOM    572  CG  ASN A  35       3.040  15.267 -16.040  1.00  2.13           C  
ATOM    573  OD1 ASN A  35       4.057  15.930 -15.790  1.00  2.13           O  
ATOM    574  ND2 ASN A  35       3.097  14.091 -16.608  1.00  2.13           N  
ATOM    575  H   ASN A  35       2.026  15.225 -13.270  1.00  2.13           H  
ATOM    576  HA  ASN A  35       2.459  17.568 -14.872  1.00  2.13           H  
ATOM    577 1HB  ASN A  35       1.050  14.935 -15.356  1.00  2.13           H  
ATOM    578 2HB  ASN A  35       1.190  16.172 -16.599  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35       3.981  13.696 -16.853  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35       2.255  13.588 -16.792  1.00  2.13           H  
ATOM    581  N   ALA A  36      -0.634  16.991 -13.877  1.00  2.26           N  
ATOM    582  CA  ALA A  36      -1.948  17.614 -13.730  1.00  2.26           C  
ATOM    583  C   ALA A  36      -1.840  18.960 -13.028  1.00  2.26           C  
ATOM    584  O   ALA A  36      -2.548  19.911 -13.367  1.00  2.26           O  
ATOM    585  CB  ALA A  36      -2.870  16.704 -12.938  1.00  2.26           C  
ATOM    586  H   ALA A  36      -0.499  16.052 -13.504  1.00  2.26           H  
ATOM    587  HA  ALA A  36      -2.360  17.776 -14.723  1.00  2.26           H  
ATOM    588 1HB  ALA A  36      -3.851  17.166 -12.850  1.00  2.26           H  
ATOM    589 2HB  ALA A  36      -2.958  15.746 -13.450  1.00  2.26           H  
ATOM    590 3HB  ALA A  36      -2.453  16.546 -11.945  1.00  2.26           H  
ATOM    591  N   LYS A  37      -0.923  19.047 -12.069  1.00  2.33           N  
ATOM    592  CA  LYS A  37      -0.703  20.271 -11.318  1.00  2.33           C  
ATOM    593  C   LYS A  37       0.454  21.107 -11.867  1.00  2.33           C  
ATOM    594  O   LYS A  37       0.861  22.095 -11.252  1.00  2.33           O  
ATOM    595  CB  LYS A  37      -0.504  19.964  -9.840  1.00  2.33           C  
ATOM    596  CG  LYS A  37      -1.753  19.404  -9.160  1.00  2.33           C  
ATOM    597  CD  LYS A  37      -1.558  19.326  -7.671  1.00  2.33           C  
ATOM    598  CE  LYS A  37      -2.827  18.886  -6.920  1.00  2.33           C  
ATOM    599  NZ  LYS A  37      -2.608  18.881  -5.436  1.00  2.33           N  
ATOM    600  H   LYS A  37      -0.390  18.210 -11.820  1.00  2.33           H  
ATOM    601  HA  LYS A  37      -1.603  20.879 -11.402  1.00  2.33           H  
ATOM    602 1HB  LYS A  37       0.287  19.214  -9.736  1.00  2.33           H  
ATOM    603 2HB  LYS A  37      -0.186  20.860  -9.310  1.00  2.33           H  
ATOM    604 1HG  LYS A  37      -2.610  20.039  -9.382  1.00  2.33           H  
ATOM    605 2HG  LYS A  37      -1.948  18.400  -9.549  1.00  2.33           H  
ATOM    606 1HD  LYS A  37      -0.742  18.634  -7.442  1.00  2.33           H  
ATOM    607 2HD  LYS A  37      -1.287  20.319  -7.320  1.00  2.33           H  
ATOM    608 1HE  LYS A  37      -3.631  19.582  -7.151  1.00  2.33           H  
ATOM    609 2HE  LYS A  37      -3.118  17.886  -7.240  1.00  2.33           H  
ATOM    610 1HZ  LYS A  37      -3.452  18.599  -4.911  1.00  2.33           H  
ATOM    611 2HZ  LYS A  37      -1.874  18.234  -5.207  1.00  2.33           H  
ATOM    612 3HZ  LYS A  37      -2.329  19.844  -5.136  1.00  2.33           H  
ATOM    613  N   THR A  38       0.968  20.726 -13.035  1.00  2.32           N  
ATOM    614  CA  THR A  38       2.086  21.361 -13.729  1.00  2.32           C  
ATOM    615  C   THR A  38       3.316  21.625 -12.863  1.00  2.32           C  
ATOM    616  O   THR A  38       3.904  22.704 -12.937  1.00  2.32           O  
ATOM    617  CB  THR A  38       1.645  22.694 -14.360  1.00  2.32           C  
ATOM    618  OG1 THR A  38       1.413  23.676 -13.328  1.00  2.32           O  
ATOM    619  CG2 THR A  38       0.348  22.466 -15.136  1.00  2.32           C  
ATOM    620  H   THR A  38       0.562  19.924 -13.509  1.00  2.32           H  
ATOM    621  HA  THR A  38       2.391  20.688 -14.533  1.00  2.32           H  
ATOM    622  HB  THR A  38       2.414  23.059 -15.042  1.00  2.32           H  
ATOM    623  HG1 THR A  38       1.229  23.228 -12.481  1.00  2.32           H  
ATOM    624 1HG2 THR A  38       0.025  23.400 -15.589  1.00  2.32           H  
ATOM    625 2HG2 THR A  38       0.522  21.723 -15.915  1.00  2.32           H  
ATOM    626 3HG2 THR A  38      -0.428  22.103 -14.463  1.00  2.32           H  
ATOM    627  N   VAL A  39       3.726  20.639 -12.064  1.00  2.21           N  
ATOM    628  CA  VAL A  39       4.915  20.807 -11.238  1.00  2.21           C  
ATOM    629  C   VAL A  39       6.101  20.312 -12.055  1.00  2.21           C  
ATOM    630  O   VAL A  39       6.421  19.118 -12.070  1.00  2.21           O  
ATOM    631  CB  VAL A  39       4.797  19.980  -9.949  1.00  2.21           C  
ATOM    632  CG1 VAL A  39       6.015  20.239  -9.028  1.00  2.21           C  
ATOM    633  CG2 VAL A  39       3.481  20.274  -9.282  1.00  2.21           C  
ATOM    634  H   VAL A  39       3.200  19.770 -12.047  1.00  2.21           H  
ATOM    635  HA  VAL A  39       5.053  21.863 -11.000  1.00  2.21           H  
ATOM    636  HB  VAL A  39       4.825  18.928 -10.208  1.00  2.21           H  
ATOM    637 1HG1 VAL A  39       5.944  19.630  -8.132  1.00  2.21           H  
ATOM    638 2HG1 VAL A  39       6.928  19.995  -9.560  1.00  2.21           H  
ATOM    639 3HG1 VAL A  39       6.040  21.293  -8.742  1.00  2.21           H  
ATOM    640 1HG2 VAL A  39       3.402  19.682  -8.406  1.00  2.21           H  
ATOM    641 2HG2 VAL A  39       3.412  21.308  -9.012  1.00  2.21           H  
ATOM    642 3HG2 VAL A  39       2.669  20.030  -9.968  1.00  2.21           H  
ATOM    643  N   GLU A  40       6.746  21.218 -12.773  1.00  2.04           N  
ATOM    644  CA  GLU A  40       7.751  20.825 -13.759  1.00  2.04           C  
ATOM    645  C   GLU A  40       9.125  20.770 -13.137  1.00  2.04           C  
ATOM    646  O   GLU A  40      10.009  21.569 -13.454  1.00  2.04           O  
ATOM    647  CB  GLU A  40       7.729  21.766 -14.970  1.00  2.04           C  
ATOM    648  CG  GLU A  40       6.400  21.735 -15.755  1.00  2.04           C  
ATOM    649  CD  GLU A  40       6.394  22.609 -16.999  1.00  2.04           C  
ATOM    650  OE1 GLU A  40       7.342  23.328 -17.211  1.00  2.04           O  
ATOM    651  OE2 GLU A  40       5.436  22.545 -17.737  1.00  2.04           O  
ATOM    652  H   GLU A  40       6.529  22.207 -12.610  1.00  2.04           H  
ATOM    653  HA  GLU A  40       7.508  19.823 -14.115  1.00  2.04           H  
ATOM    654 1HB  GLU A  40       7.896  22.791 -14.632  1.00  2.04           H  
ATOM    655 2HB  GLU A  40       8.538  21.506 -15.651  1.00  2.04           H  
ATOM    656 1HG  GLU A  40       6.191  20.706 -16.047  1.00  2.04           H  
ATOM    657 2HG  GLU A  40       5.599  22.060 -15.089  1.00  2.04           H  
ATOM    658  N   GLY A  41       9.290  19.810 -12.250  1.00  1.84           N  
ATOM    659  CA  GLY A  41      10.516  19.700 -11.488  1.00  1.84           C  
ATOM    660  C   GLY A  41      11.375  18.498 -11.823  1.00  1.84           C  
ATOM    661  O   GLY A  41      11.163  17.801 -12.818  1.00  1.84           O  
ATOM    662  H   GLY A  41       8.493  19.193 -12.085  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      11.105  20.607 -11.623  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      10.259  19.666 -10.437  1.00  1.84           H  
ATOM    665  N   VAL A  42      12.333  18.251 -10.941  1.00  1.64           N  
ATOM    666  CA  VAL A  42      13.276  17.155 -11.064  1.00  1.64           C  
ATOM    667  C   VAL A  42      12.869  16.018 -10.154  1.00  1.64           C  
ATOM    668  O   VAL A  42      12.616  16.231  -8.968  1.00  1.64           O  
ATOM    669  CB  VAL A  42      14.688  17.625 -10.688  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      15.669  16.458 -10.773  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      15.090  18.758 -11.610  1.00  1.64           C  
ATOM    672  H   VAL A  42      12.423  18.908 -10.169  1.00  1.64           H  
ATOM    673  HA  VAL A  42      13.277  16.803 -12.095  1.00  1.64           H  
ATOM    674  HB  VAL A  42      14.686  17.981  -9.657  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      16.664  16.800 -10.494  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      15.359  15.662 -10.092  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      15.689  16.074 -11.792  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      16.085  19.109 -11.342  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      15.093  18.404 -12.641  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      14.375  19.579 -11.508  1.00  1.64           H  
ATOM    681  N   TRP A  43      12.766  14.822 -10.726  1.00  1.50           N  
ATOM    682  CA  TRP A  43      12.332  13.648  -9.981  1.00  1.50           C  
ATOM    683  C   TRP A  43      13.440  12.885  -9.269  1.00  1.50           C  
ATOM    684  O   TRP A  43      14.471  12.552  -9.860  1.00  1.50           O  
ATOM    685  CB  TRP A  43      11.619  12.707 -10.947  1.00  1.50           C  
ATOM    686  CG  TRP A  43      10.313  13.206 -11.319  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      10.009  14.066 -12.328  1.00  1.50           C  
ATOM    688  CD2 TRP A  43       9.075  12.847 -10.707  1.00  1.50           C  
ATOM    689  NE1 TRP A  43       8.673  14.295 -12.353  1.00  1.50           N  
ATOM    690  CE2 TRP A  43       8.084  13.557 -11.365  1.00  1.50           C  
ATOM    691  CE3 TRP A  43       8.726  11.993  -9.644  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43       6.788  13.464 -11.006  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43       7.396  11.897  -9.292  1.00  1.50           C  
ATOM    694  CH2 TRP A  43       6.456  12.625  -9.954  1.00  1.50           C  
ATOM    695  H   TRP A  43      12.990  14.728 -11.705  1.00  1.50           H  
ATOM    696  HA  TRP A  43      11.614  13.976  -9.235  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      12.218  12.577 -11.847  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      11.500  11.729 -10.480  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      10.733  14.523 -13.002  1.00  1.50           H  
ATOM    700  HE1 TRP A  43       8.192  14.914 -12.996  1.00  1.50           H  
ATOM    701  HE3 TRP A  43       9.491  11.426  -9.111  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43       6.040  14.027 -11.519  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43       7.119  11.243  -8.475  1.00  1.50           H  
ATOM    704  HH2 TRP A  43       5.427  12.552  -9.655  1.00  1.50           H  
ATOM    705  N   THR A  44      13.160  12.553  -8.013  1.00  1.41           N  
ATOM    706  CA  THR A  44      14.015  11.731  -7.163  1.00  1.41           C  
ATOM    707  C   THR A  44      13.208  10.626  -6.487  1.00  1.41           C  
ATOM    708  O   THR A  44      12.101  10.872  -6.010  1.00  1.41           O  
ATOM    709  CB  THR A  44      14.722  12.586  -6.092  1.00  1.41           C  
ATOM    710  OG1 THR A  44      15.548  13.567  -6.732  1.00  1.41           O  
ATOM    711  CG2 THR A  44      15.575  11.718  -5.157  1.00  1.41           C  
ATOM    712  H   THR A  44      12.305  12.941  -7.614  1.00  1.41           H  
ATOM    713  HA  THR A  44      14.775  11.261  -7.786  1.00  1.41           H  
ATOM    714  HB  THR A  44      13.970  13.104  -5.499  1.00  1.41           H  
ATOM    715  HG1 THR A  44      16.072  13.146  -7.423  1.00  1.41           H  
ATOM    716 1HG2 THR A  44      16.056  12.351  -4.415  1.00  1.41           H  
ATOM    717 2HG2 THR A  44      14.947  10.991  -4.649  1.00  1.41           H  
ATOM    718 3HG2 THR A  44      16.335  11.198  -5.736  1.00  1.41           H  
ATOM    719  N   TYR A  45      13.751   9.410  -6.438  1.00  1.36           N  
ATOM    720  CA  TYR A  45      13.076   8.324  -5.724  1.00  1.36           C  
ATOM    721  C   TYR A  45      13.953   7.692  -4.657  1.00  1.36           C  
ATOM    722  O   TYR A  45      15.074   7.249  -4.923  1.00  1.36           O  
ATOM    723  CB  TYR A  45      12.551   7.257  -6.677  1.00  1.36           C  
ATOM    724  CG  TYR A  45      11.971   6.046  -5.936  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      10.885   6.187  -5.089  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      12.518   4.796  -6.135  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      10.360   5.094  -4.439  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      11.989   3.704  -5.486  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      10.919   3.851  -4.646  1.00  1.36           C  
ATOM    730  OH  TYR A  45      10.412   2.759  -3.994  1.00  1.36           O  
ATOM    731  H   TYR A  45      14.650   9.245  -6.870  1.00  1.36           H  
ATOM    732  HA  TYR A  45      12.213   8.739  -5.203  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      11.781   7.680  -7.311  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      13.357   6.911  -7.322  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      10.451   7.168  -4.935  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      13.369   4.673  -6.803  1.00  1.36           H  
ATOM    737  HE1 TYR A  45       9.511   5.216  -3.773  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      12.423   2.713  -5.639  1.00  1.36           H  
ATOM    739  HH  TYR A  45      11.105   2.057  -3.912  1.00  1.36           H  
ATOM    740  N   LYS A  46      13.422   7.675  -3.440  1.00  1.35           N  
ATOM    741  CA  LYS A  46      14.090   7.129  -2.278  1.00  1.35           C  
ATOM    742  C   LYS A  46      13.419   5.833  -1.807  1.00  1.35           C  
ATOM    743  O   LYS A  46      12.450   5.843  -1.029  1.00  1.35           O  
ATOM    744  CB  LYS A  46      14.106   8.190  -1.188  1.00  1.35           C  
ATOM    745  CG  LYS A  46      14.923   9.432  -1.567  1.00  1.35           C  
ATOM    746  CD  LYS A  46      14.906  10.487  -0.478  1.00  1.35           C  
ATOM    747  CE  LYS A  46      15.722  11.708  -0.879  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      15.694  12.763   0.172  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.492   8.072  -3.316  1.00  1.35           H  
ATOM    750  HA  LYS A  46      15.119   6.894  -2.549  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      13.083   8.508  -0.977  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      14.529   7.776  -0.278  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      15.954   9.142  -1.773  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      14.502   9.867  -2.472  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      13.879  10.806  -0.306  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      15.304  10.072   0.448  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      16.754  11.407  -1.052  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      15.314  12.120  -1.804  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      16.244  13.555  -0.131  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      14.738  13.056   0.328  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      16.078  12.395   1.030  1.00  1.35           H  
ATOM    762  N   ASP A  47      13.946   4.701  -2.277  1.00  1.35           N  
ATOM    763  CA  ASP A  47      13.342   3.394  -2.006  1.00  1.35           C  
ATOM    764  C   ASP A  47      13.302   3.040  -0.530  1.00  1.35           C  
ATOM    765  O   ASP A  47      12.382   2.360  -0.076  1.00  1.35           O  
ATOM    766  CB  ASP A  47      14.058   2.288  -2.789  1.00  1.35           C  
ATOM    767  CG  ASP A  47      13.309   0.935  -2.735  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      12.167   0.859  -3.192  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      13.870  -0.010  -2.240  1.00  1.35           O  
ATOM    770  H   ASP A  47      14.753   4.758  -2.887  1.00  1.35           H  
ATOM    771  HA  ASP A  47      12.316   3.426  -2.345  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      14.180   2.592  -3.826  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      15.057   2.143  -2.373  1.00  1.35           H  
ATOM    774  N   GLU A  48      14.267   3.541   0.229  1.00  1.34           N  
ATOM    775  CA  GLU A  48      14.356   3.268   1.658  1.00  1.34           C  
ATOM    776  C   GLU A  48      13.129   3.779   2.415  1.00  1.34           C  
ATOM    777  O   GLU A  48      12.793   3.264   3.483  1.00  1.34           O  
ATOM    778  CB  GLU A  48      15.624   3.901   2.239  1.00  1.34           C  
ATOM    779  CG  GLU A  48      16.922   3.243   1.767  1.00  1.34           C  
ATOM    780  CD  GLU A  48      18.170   3.898   2.321  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      18.058   4.930   2.939  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      19.235   3.358   2.123  1.00  1.34           O  
ATOM    783  H   GLU A  48      14.976   4.108  -0.209  1.00  1.34           H  
ATOM    784  HA  GLU A  48      14.411   2.188   1.795  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      15.659   4.957   1.965  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      15.593   3.846   3.327  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      16.912   2.196   2.068  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      16.952   3.276   0.677  1.00  1.34           H  
ATOM    789  N   ILE A  49      12.504   4.838   1.895  1.00  1.32           N  
ATOM    790  CA  ILE A  49      11.342   5.442   2.521  1.00  1.32           C  
ATOM    791  C   ILE A  49      10.110   5.412   1.607  1.00  1.32           C  
ATOM    792  O   ILE A  49       9.052   5.936   1.964  1.00  1.32           O  
ATOM    793  CB  ILE A  49      11.671   6.868   2.985  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      12.058   7.697   1.800  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      12.802   6.843   4.006  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      12.166   9.169   2.093  1.00  1.32           C  
ATOM    797  H   ILE A  49      12.808   5.209   0.997  1.00  1.32           H  
ATOM    798  HA  ILE A  49      11.098   4.862   3.411  1.00  1.32           H  
ATOM    799  HB  ILE A  49      10.785   7.317   3.431  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      13.015   7.342   1.442  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      11.331   7.536   1.020  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      13.022   7.858   4.331  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      12.501   6.243   4.865  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      13.695   6.408   3.557  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      12.450   9.696   1.194  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      11.200   9.538   2.439  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      12.917   9.333   2.862  1.00  1.32           H  
ATOM    808  N   LYS A  50      10.257   4.807   0.417  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.177   4.671  -0.570  1.00  1.29           C  
ATOM    810  C   LYS A  50       8.568   6.022  -0.921  1.00  1.29           C  
ATOM    811  O   LYS A  50       7.340   6.176  -0.976  1.00  1.29           O  
ATOM    812  CB  LYS A  50       8.105   3.705  -0.057  1.00  1.29           C  
ATOM    813  CG  LYS A  50       8.644   2.321   0.325  1.00  1.29           C  
ATOM    814  CD  LYS A  50       9.159   1.557  -0.903  1.00  1.29           C  
ATOM    815  CE  LYS A  50       9.696   0.181  -0.525  1.00  1.29           C  
ATOM    816  NZ  LYS A  50      10.212  -0.580  -1.718  1.00  1.29           N  
ATOM    817  H   LYS A  50      11.171   4.446   0.166  1.00  1.29           H  
ATOM    818  HA  LYS A  50       9.607   4.250  -1.481  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       7.604   4.129   0.814  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.344   3.561  -0.815  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       9.469   2.433   1.033  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       7.852   1.743   0.798  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       8.355   1.432  -1.619  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.968   2.124  -1.378  1.00  1.29           H  
ATOM    825 1HE  LYS A  50      10.514   0.311   0.184  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       8.903  -0.397  -0.053  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50      10.568  -1.469  -1.424  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       9.475  -0.717  -2.379  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50      10.978  -0.061  -2.186  1.00  1.29           H  
ATOM    830  N   THR A  51       9.442   6.999  -1.125  1.00  1.26           N  
ATOM    831  CA  THR A  51       9.005   8.350  -1.431  1.00  1.26           C  
ATOM    832  C   THR A  51       9.596   8.925  -2.707  1.00  1.26           C  
ATOM    833  O   THR A  51      10.788   8.791  -3.000  1.00  1.26           O  
ATOM    834  CB  THR A  51       9.293   9.301  -0.250  1.00  1.26           C  
ATOM    835  OG1 THR A  51       8.580   8.842   0.924  1.00  1.26           O  
ATOM    836  CG2 THR A  51       8.863  10.738  -0.554  1.00  1.26           C  
ATOM    837  H   THR A  51      10.437   6.772  -1.059  1.00  1.26           H  
ATOM    838  HA  THR A  51       7.928   8.323  -1.564  1.00  1.26           H  
ATOM    839  HB  THR A  51      10.346   9.302  -0.053  1.00  1.26           H  
ATOM    840  HG1 THR A  51       8.813   7.918   1.136  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       9.086  11.363   0.304  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       9.403  11.119  -1.416  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       7.794  10.771  -0.757  1.00  1.26           H  
ATOM    844  N   PHE A  52       8.729   9.563  -3.471  1.00  1.26           N  
ATOM    845  CA  PHE A  52       9.109  10.256  -4.683  1.00  1.26           C  
ATOM    846  C   PHE A  52       9.065  11.749  -4.398  1.00  1.26           C  
ATOM    847  O   PHE A  52       8.158  12.204  -3.702  1.00  1.26           O  
ATOM    848  CB  PHE A  52       8.138   9.912  -5.801  1.00  1.26           C  
ATOM    849  CG  PHE A  52       8.209   8.511  -6.275  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       7.529   7.502  -5.615  1.00  1.26           C  
ATOM    851  CD2 PHE A  52       8.923   8.197  -7.399  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       7.563   6.205  -6.085  1.00  1.26           C  
ATOM    853  CE2 PHE A  52       8.970   6.908  -7.857  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       8.283   5.909  -7.203  1.00  1.26           C  
ATOM    855  H   PHE A  52       7.758   9.600  -3.164  1.00  1.26           H  
ATOM    856  HA  PHE A  52      10.118   9.970  -4.964  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       7.119  10.102  -5.462  1.00  1.26           H  
ATOM    858 2HB  PHE A  52       8.331  10.565  -6.641  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       6.959   7.751  -4.717  1.00  1.26           H  
ATOM    860  HD2 PHE A  52       9.462   8.986  -7.928  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       7.027   5.424  -5.573  1.00  1.26           H  
ATOM    862  HE2 PHE A  52       9.556   6.675  -8.750  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       8.321   4.891  -7.578  1.00  1.26           H  
ATOM    864  N   THR A  53      10.021  12.498  -4.924  1.00  1.29           N  
ATOM    865  CA  THR A  53      10.042  13.944  -4.729  1.00  1.29           C  
ATOM    866  C   THR A  53      10.201  14.683  -6.056  1.00  1.29           C  
ATOM    867  O   THR A  53      10.972  14.246  -6.914  1.00  1.29           O  
ATOM    868  CB  THR A  53      11.180  14.358  -3.765  1.00  1.29           C  
ATOM    869  OG1 THR A  53      11.015  13.695  -2.501  1.00  1.29           O  
ATOM    870  CG2 THR A  53      11.155  15.875  -3.524  1.00  1.29           C  
ATOM    871  H   THR A  53      10.761  12.041  -5.453  1.00  1.29           H  
ATOM    872  HA  THR A  53       9.097  14.247  -4.289  1.00  1.29           H  
ATOM    873  HB  THR A  53      12.139  14.076  -4.192  1.00  1.29           H  
ATOM    874  HG1 THR A  53      10.123  13.839  -2.181  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      11.954  16.145  -2.839  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      11.302  16.409  -4.460  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      10.197  16.161  -3.092  1.00  1.29           H  
ATOM    878  N   VAL A  54       9.452  15.781  -6.238  1.00  1.36           N  
ATOM    879  CA  VAL A  54       9.607  16.603  -7.440  1.00  1.36           C  
ATOM    880  C   VAL A  54       9.968  18.036  -7.076  1.00  1.36           C  
ATOM    881  O   VAL A  54       9.144  18.790  -6.530  1.00  1.36           O  
ATOM    882  CB  VAL A  54       8.322  16.647  -8.237  1.00  1.36           C  
ATOM    883  CG1 VAL A  54       8.493  17.448  -9.492  1.00  1.36           C  
ATOM    884  CG2 VAL A  54       7.925  15.344  -8.496  1.00  1.36           C  
ATOM    885  H   VAL A  54       8.801  16.055  -5.505  1.00  1.36           H  
ATOM    886  HA  VAL A  54      10.394  16.181  -8.058  1.00  1.36           H  
ATOM    887  HB  VAL A  54       7.592  17.164  -7.672  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54       7.548  17.484 -10.040  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54       8.796  18.451  -9.224  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54       9.258  16.979 -10.117  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54       7.004  15.364  -9.054  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54       8.709  14.895  -9.058  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54       7.784  14.806  -7.572  1.00  1.36           H  
ATOM    894  N   THR A  55      11.170  18.453  -7.443  1.00  1.45           N  
ATOM    895  CA  THR A  55      11.594  19.789  -7.054  1.00  1.45           C  
ATOM    896  C   THR A  55      11.640  20.756  -8.222  1.00  1.45           C  
ATOM    897  O   THR A  55      12.279  20.487  -9.241  1.00  1.45           O  
ATOM    898  CB  THR A  55      12.963  19.752  -6.369  1.00  1.45           C  
ATOM    899  OG1 THR A  55      12.889  18.937  -5.188  1.00  1.45           O  
ATOM    900  CG2 THR A  55      13.382  21.165  -5.975  1.00  1.45           C  
ATOM    901  H   THR A  55      11.796  17.806  -7.934  1.00  1.45           H  
ATOM    902  HA  THR A  55      10.880  20.184  -6.336  1.00  1.45           H  
ATOM    903  HB  THR A  55      13.703  19.328  -7.049  1.00  1.45           H  
ATOM    904  HG1 THR A  55      13.707  19.021  -4.692  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      14.353  21.133  -5.485  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      13.450  21.794  -6.866  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      12.644  21.588  -5.294  1.00  1.45           H  
ATOM    908  N   GLU A  56      10.935  21.869  -8.062  1.00  1.55           N  
ATOM    909  CA  GLU A  56      10.837  22.920  -9.063  1.00  1.55           C  
ATOM    910  C   GLU A  56      11.165  24.251  -8.414  1.00  1.55           C  
ATOM    911  O   GLU A  56      12.333  24.545  -8.164  1.00  1.55           O  
ATOM    912  OXT GLU A  56      10.255  24.835  -7.831  1.00  1.55           O  
ATOM    913  CB  GLU A  56       9.428  22.989  -9.689  1.00  1.55           C  
ATOM    914  CG  GLU A  56       9.310  24.081 -10.771  1.00  1.55           C  
ATOM    915  CD  GLU A  56       7.967  24.190 -11.469  1.00  1.55           C  
ATOM    916  OE1 GLU A  56       7.096  23.397 -11.214  1.00  1.55           O  
ATOM    917  OE2 GLU A  56       7.818  25.094 -12.254  1.00  1.55           O  
ATOM    918  H   GLU A  56      10.444  21.991  -7.188  1.00  1.55           H  
ATOM    919  HA  GLU A  56      11.567  22.732  -9.852  1.00  1.55           H  
ATOM    920 1HB  GLU A  56       9.172  22.031 -10.140  1.00  1.55           H  
ATOM    921 2HB  GLU A  56       8.687  23.194  -8.912  1.00  1.55           H  
ATOM    922 1HG  GLU A  56       9.538  25.043 -10.315  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      10.073  23.883 -11.526  1.00  1.55           H  
TER     924
ENDMDL

REMARK ID 698233 MODEL 5 Gb 98 Structure
PFRMAT TS
TARGET Gb 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.214  -0.814  -1.416  1.00  1.59           N  
ATOM      2  CA  THR A   1       2.606  -0.546  -1.084  1.00  1.59           C  
ATOM      3  C   THR A   1       2.943   0.930  -1.215  1.00  1.59           C  
ATOM      4  O   THR A   1       2.725   1.565  -2.260  1.00  1.59           O  
ATOM      5  CB  THR A   1       3.575  -1.372  -1.947  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.341  -2.769  -1.721  1.00  1.59           O  
ATOM      7  CG2 THR A   1       5.027  -1.034  -1.581  1.00  1.59           C  
ATOM      8 1H   THR A   1       1.165  -1.463  -2.187  1.00  1.59           H  
ATOM      9 2H   THR A   1       0.753  -1.213  -0.611  1.00  1.59           H  
ATOM     10 3H   THR A   1       0.758   0.053  -1.663  1.00  1.59           H  
ATOM     11  HA  THR A   1       2.767  -0.828  -0.043  1.00  1.59           H  
ATOM     12  HB  THR A   1       3.421  -1.152  -2.990  1.00  1.59           H  
ATOM     13  HG1 THR A   1       3.884  -3.285  -2.321  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       5.698  -1.626  -2.195  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       5.221   0.020  -1.752  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       5.201  -1.260  -0.533  1.00  1.59           H  
ATOM     17  N   THR A   2       3.491   1.464  -0.136  1.00  1.46           N  
ATOM     18  CA  THR A   2       3.898   2.855  -0.079  1.00  1.46           C  
ATOM     19  C   THR A   2       5.396   2.922  -0.265  1.00  1.46           C  
ATOM     20  O   THR A   2       6.128   2.119   0.316  1.00  1.46           O  
ATOM     21  CB  THR A   2       3.507   3.498   1.263  1.00  1.46           C  
ATOM     22  OG1 THR A   2       2.090   3.395   1.430  1.00  1.46           O  
ATOM     23  CG2 THR A   2       3.900   4.988   1.273  1.00  1.46           C  
ATOM     24  H   THR A   2       3.642   0.887   0.680  1.00  1.46           H  
ATOM     25  HA  THR A   2       3.439   3.405  -0.892  1.00  1.46           H  
ATOM     26  HB  THR A   2       4.008   2.984   2.081  1.00  1.46           H  
ATOM     27  HG1 THR A   2       1.794   4.022   2.097  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       3.605   5.433   2.220  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       4.976   5.093   1.148  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       3.392   5.499   0.465  1.00  1.46           H  
ATOM     31  N   TYR A   3       5.837   3.843  -1.105  1.00  1.37           N  
ATOM     32  CA  TYR A   3       7.251   4.008  -1.354  1.00  1.37           C  
ATOM     33  C   TYR A   3       7.743   5.318  -0.813  1.00  1.37           C  
ATOM     34  O   TYR A   3       7.039   6.336  -0.824  1.00  1.37           O  
ATOM     35  CB  TYR A   3       7.552   3.947  -2.838  1.00  1.37           C  
ATOM     36  CG  TYR A   3       7.311   2.634  -3.415  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       6.054   2.300  -3.816  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       8.353   1.743  -3.543  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       5.829   1.079  -4.334  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       8.126   0.513  -4.070  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       6.860   0.167  -4.464  1.00  1.37           C  
ATOM     42  OH  TYR A   3       6.615  -1.091  -4.988  1.00  1.37           O  
ATOM     43  H   TYR A   3       5.171   4.466  -1.557  1.00  1.37           H  
ATOM     44  HA  TYR A   3       7.795   3.212  -0.847  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       6.959   4.689  -3.380  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       8.597   4.172  -2.976  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       5.232   3.010  -3.708  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       9.355   2.023  -3.214  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       4.847   0.828  -4.625  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       8.941  -0.194  -4.166  1.00  1.37           H  
ATOM     51  HH  TYR A   3       5.666  -1.166  -5.233  1.00  1.37           H  
ATOM     52  N   LYS A   4       8.980   5.309  -0.366  1.00  1.33           N  
ATOM     53  CA  LYS A   4       9.555   6.540   0.129  1.00  1.33           C  
ATOM     54  C   LYS A   4      10.741   6.954  -0.703  1.00  1.33           C  
ATOM     55  O   LYS A   4      11.520   6.105  -1.136  1.00  1.33           O  
ATOM     56  CB  LYS A   4       9.996   6.352   1.583  1.00  1.33           C  
ATOM     57  CG  LYS A   4       8.863   6.040   2.547  1.00  1.33           C  
ATOM     58  CD  LYS A   4       9.344   5.935   3.975  1.00  1.33           C  
ATOM     59  CE  LYS A   4       8.185   5.635   4.920  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       8.637   5.513   6.336  1.00  1.33           N  
ATOM     61  H   LYS A   4       9.508   4.430  -0.363  1.00  1.33           H  
ATOM     62  HA  LYS A   4       8.816   7.338   0.074  1.00  1.33           H  
ATOM     63 1HB  LYS A   4      10.717   5.533   1.641  1.00  1.33           H  
ATOM     64 2HB  LYS A   4      10.497   7.259   1.928  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       8.127   6.802   2.494  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       8.400   5.094   2.264  1.00  1.33           H  
ATOM     67 1HD  LYS A   4      10.087   5.135   4.049  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       9.811   6.874   4.272  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       7.452   6.439   4.849  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       7.712   4.700   4.617  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       7.842   5.315   6.929  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       9.308   4.762   6.412  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       9.066   6.379   6.628  1.00  1.33           H  
ATOM     74  N   LEU A   5      10.896   8.254  -0.875  1.00  1.37           N  
ATOM     75  CA  LEU A   5      12.081   8.811  -1.488  1.00  1.37           C  
ATOM     76  C   LEU A   5      12.824   9.693  -0.528  1.00  1.37           C  
ATOM     77  O   LEU A   5      12.262  10.635   0.031  1.00  1.37           O  
ATOM     78  CB  LEU A   5      11.732   9.625  -2.709  1.00  1.37           C  
ATOM     79  CG  LEU A   5      12.873  10.444  -3.364  1.00  1.37           C  
ATOM     80  CD1 LEU A   5      13.891   9.503  -3.944  1.00  1.37           C  
ATOM     81  CD2 LEU A   5      12.284  11.402  -4.427  1.00  1.37           C  
ATOM     82  H   LEU A   5      10.157   8.897  -0.590  1.00  1.37           H  
ATOM     83  HA  LEU A   5      12.728   7.998  -1.791  1.00  1.37           H  
ATOM     84 1HB  LEU A   5      11.442   8.918  -3.430  1.00  1.37           H  
ATOM     85 2HB  LEU A   5      10.904  10.249  -2.493  1.00  1.37           H  
ATOM     86  HG  LEU A   5      13.374  11.028  -2.605  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5      14.690  10.075  -4.387  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5      14.290   8.878  -3.164  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5      13.433   8.887  -4.685  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5      13.052  11.981  -4.885  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5      11.793  10.865  -5.174  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5      11.581  12.071  -3.956  1.00  1.37           H  
ATOM     93  N   ILE A   6      14.093   9.399  -0.355  1.00  1.50           N  
ATOM     94  CA  ILE A   6      14.916  10.216   0.487  1.00  1.50           C  
ATOM     95  C   ILE A   6      15.925  10.945  -0.352  1.00  1.50           C  
ATOM     96  O   ILE A   6      16.905  10.359  -0.816  1.00  1.50           O  
ATOM     97  CB  ILE A   6      15.672   9.376   1.522  1.00  1.50           C  
ATOM     98  CG1 ILE A   6      14.686   8.612   2.403  1.00  1.50           C  
ATOM     99  CG2 ILE A   6      16.584  10.283   2.339  1.00  1.50           C  
ATOM    100  CD1 ILE A   6      15.354   7.626   3.320  1.00  1.50           C  
ATOM    101  H   ILE A   6      14.481   8.587  -0.827  1.00  1.50           H  
ATOM    102  HA  ILE A   6      14.297  10.951   1.002  1.00  1.50           H  
ATOM    103  HB  ILE A   6      16.276   8.635   1.007  1.00  1.50           H  
ATOM    104 1HG1 ILE A   6      14.117   9.325   3.001  1.00  1.50           H  
ATOM    105 2HG1 ILE A   6      13.991   8.063   1.764  1.00  1.50           H  
ATOM    106 1HG2 ILE A   6      17.138   9.692   3.065  1.00  1.50           H  
ATOM    107 2HG2 ILE A   6      17.288  10.797   1.676  1.00  1.50           H  
ATOM    108 3HG2 ILE A   6      15.975  11.019   2.855  1.00  1.50           H  
ATOM    109 1HD1 ILE A   6      14.597   7.111   3.914  1.00  1.50           H  
ATOM    110 2HD1 ILE A   6      15.909   6.897   2.728  1.00  1.50           H  
ATOM    111 3HD1 ILE A   6      16.039   8.150   3.983  1.00  1.50           H  
ATOM    112  N   LEU A   7      15.717  12.228  -0.498  1.00  1.75           N  
ATOM    113  CA  LEU A   7      16.670  13.029  -1.224  1.00  1.75           C  
ATOM    114  C   LEU A   7      17.567  13.592  -0.159  1.00  1.75           C  
ATOM    115  O   LEU A   7      17.084  13.964   0.900  1.00  1.75           O  
ATOM    116  CB  LEU A   7      15.991  14.158  -2.026  1.00  1.75           C  
ATOM    117  CG  LEU A   7      15.007  13.710  -3.120  1.00  1.75           C  
ATOM    118  CD1 LEU A   7      14.363  14.883  -3.788  1.00  1.75           C  
ATOM    119  CD2 LEU A   7      15.752  12.925  -4.090  1.00  1.75           C  
ATOM    120  H   LEU A   7      14.883  12.644  -0.099  1.00  1.75           H  
ATOM    121  HA  LEU A   7      17.262  12.405  -1.895  1.00  1.75           H  
ATOM    122 1HB  LEU A   7      15.450  14.806  -1.339  1.00  1.75           H  
ATOM    123 2HB  LEU A   7      16.767  14.746  -2.502  1.00  1.75           H  
ATOM    124  HG  LEU A   7      14.219  13.115  -2.681  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      13.679  14.529  -4.557  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7      13.817  15.427  -3.051  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7      15.114  15.526  -4.247  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      15.119  12.579  -4.877  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      16.545  13.537  -4.520  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7      16.166  12.078  -3.560  1.00  1.75           H  
ATOM    131  N   ASN A   8      18.847  13.745  -0.434  1.00  2.10           N  
ATOM    132  CA  ASN A   8      19.721  14.342   0.573  1.00  2.10           C  
ATOM    133  C   ASN A   8      19.851  15.868   0.421  1.00  2.10           C  
ATOM    134  O   ASN A   8      20.808  16.491   0.878  1.00  2.10           O  
ATOM    135  CB  ASN A   8      21.027  13.567   0.659  1.00  2.10           C  
ATOM    136  CG  ASN A   8      20.786  12.228   1.446  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      20.071  12.304   2.460  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      21.313  11.078   1.055  1.00  2.10           N  
ATOM    139  H   ASN A   8      19.230  13.374  -1.308  1.00  2.10           H  
ATOM    140  HA  ASN A   8      19.248  14.194   1.544  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      21.388  13.341  -0.341  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      21.786  14.159   1.165  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      21.133  10.259   1.598  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      21.888  10.968   0.238  1.00  2.10           H  
ATOM    145  N   LEU A   9      18.825  16.440  -0.207  1.00  2.50           N  
ATOM    146  CA  LEU A   9      18.584  17.867  -0.370  1.00  2.50           C  
ATOM    147  C   LEU A   9      17.562  18.351   0.656  1.00  2.50           C  
ATOM    148  O   LEU A   9      16.406  17.913   0.657  1.00  2.50           O  
ATOM    149  CB  LEU A   9      18.084  18.161  -1.785  1.00  2.50           C  
ATOM    150  CG  LEU A   9      17.598  19.599  -2.057  1.00  2.50           C  
ATOM    151  CD1 LEU A   9      18.742  20.572  -1.899  1.00  2.50           C  
ATOM    152  CD2 LEU A   9      16.985  19.702  -3.465  1.00  2.50           C  
ATOM    153  H   LEU A   9      18.125  15.810  -0.562  1.00  2.50           H  
ATOM    154  HA  LEU A   9      19.522  18.398  -0.208  1.00  2.50           H  
ATOM    155 1HB  LEU A   9      18.919  17.982  -2.447  1.00  2.50           H  
ATOM    156 2HB  LEU A   9      17.277  17.469  -2.033  1.00  2.50           H  
ATOM    157  HG  LEU A   9      16.846  19.836  -1.347  1.00  2.50           H  
ATOM    158 1HD1 LEU A   9      18.382  21.588  -2.075  1.00  2.50           H  
ATOM    159 2HD1 LEU A   9      19.150  20.503  -0.896  1.00  2.50           H  
ATOM    160 3HD1 LEU A   9      19.520  20.333  -2.624  1.00  2.50           H  
ATOM    161 1HD2 LEU A   9      16.621  20.718  -3.629  1.00  2.50           H  
ATOM    162 2HD2 LEU A   9      17.736  19.474  -4.214  1.00  2.50           H  
ATOM    163 3HD2 LEU A   9      16.155  19.002  -3.555  1.00  2.50           H  
ATOM    164  N   LYS A  10      17.969  19.301   1.488  1.00  2.91           N  
ATOM    165  CA  LYS A  10      17.135  19.825   2.571  1.00  2.91           C  
ATOM    166  C   LYS A  10      15.834  20.464   2.081  1.00  2.91           C  
ATOM    167  O   LYS A  10      14.844  20.516   2.807  1.00  2.91           O  
ATOM    168  CB  LYS A  10      17.930  20.854   3.369  1.00  2.91           C  
ATOM    169  CG  LYS A  10      19.077  20.267   4.184  1.00  2.91           C  
ATOM    170  CD  LYS A  10      19.844  21.356   4.930  1.00  2.91           C  
ATOM    171  CE  LYS A  10      20.995  20.772   5.739  1.00  2.91           C  
ATOM    172  NZ  LYS A  10      21.775  21.831   6.437  1.00  2.91           N  
ATOM    173  H   LYS A  10      18.921  19.634   1.406  1.00  2.91           H  
ATOM    174  HA  LYS A  10      16.871  18.995   3.228  1.00  2.91           H  
ATOM    175 1HB  LYS A  10      18.342  21.602   2.691  1.00  2.91           H  
ATOM    176 2HB  LYS A  10      17.261  21.372   4.057  1.00  2.91           H  
ATOM    177 1HG  LYS A  10      18.679  19.555   4.908  1.00  2.91           H  
ATOM    178 2HG  LYS A  10      19.761  19.738   3.520  1.00  2.91           H  
ATOM    179 1HD  LYS A  10      20.243  22.074   4.212  1.00  2.91           H  
ATOM    180 2HD  LYS A  10      19.167  21.880   5.604  1.00  2.91           H  
ATOM    181 1HE  LYS A  10      20.595  20.081   6.480  1.00  2.91           H  
ATOM    182 2HE  LYS A  10      21.661  20.227   5.070  1.00  2.91           H  
ATOM    183 1HZ  LYS A  10      22.527  21.405   6.961  1.00  2.91           H  
ATOM    184 2HZ  LYS A  10      22.159  22.471   5.756  1.00  2.91           H  
ATOM    185 3HZ  LYS A  10      21.169  22.335   7.068  1.00  2.91           H  
ATOM    186  N   GLN A  11      15.838  20.922   0.838  1.00  3.23           N  
ATOM    187  CA  GLN A  11      14.696  21.587   0.229  1.00  3.23           C  
ATOM    188  C   GLN A  11      13.637  20.608  -0.289  1.00  3.23           C  
ATOM    189  O   GLN A  11      12.581  21.046  -0.764  1.00  3.23           O  
ATOM    190  CB  GLN A  11      15.162  22.432  -0.960  1.00  3.23           C  
ATOM    191  CG  GLN A  11      16.082  23.570  -0.616  1.00  3.23           C  
ATOM    192  CD  GLN A  11      16.559  24.300  -1.861  1.00  3.23           C  
ATOM    193  OE1 GLN A  11      16.554  23.742  -2.965  1.00  3.23           O  
ATOM    194  NE2 GLN A  11      16.972  25.551  -1.694  1.00  3.23           N  
ATOM    195  H   GLN A  11      16.684  20.822   0.302  1.00  3.23           H  
ATOM    196  HA  GLN A  11      14.232  22.229   0.977  1.00  3.23           H  
ATOM    197 1HB  GLN A  11      15.654  21.805  -1.682  1.00  3.23           H  
ATOM    198 2HB  GLN A  11      14.291  22.857  -1.454  1.00  3.23           H  
ATOM    199 1HG  GLN A  11      15.553  24.278   0.021  1.00  3.23           H  
ATOM    200 2HG  GLN A  11      16.954  23.172  -0.096  1.00  3.23           H  
ATOM    201 1HE2 GLN A  11      17.296  26.081  -2.479  1.00  3.23           H  
ATOM    202 2HE2 GLN A  11      16.958  25.966  -0.784  1.00  3.23           H  
ATOM    203  N   ALA A  12      13.933  19.296  -0.273  1.00  3.37           N  
ATOM    204  CA  ALA A  12      12.994  18.313  -0.821  1.00  3.37           C  
ATOM    205  C   ALA A  12      12.917  16.986  -0.042  1.00  3.37           C  
ATOM    206  O   ALA A  12      12.005  16.184  -0.261  1.00  3.37           O  
ATOM    207  CB  ALA A  12      13.382  18.023  -2.248  1.00  3.37           C  
ATOM    208  H   ALA A  12      14.813  18.974   0.122  1.00  3.37           H  
ATOM    209  HA  ALA A  12      12.000  18.763  -0.803  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      12.658  17.345  -2.690  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      13.404  18.929  -2.805  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      14.375  17.575  -2.261  1.00  3.37           H  
ATOM    213  N   LYS A  13      13.866  16.731   0.855  1.00  3.29           N  
ATOM    214  CA  LYS A  13      14.006  15.428   1.527  1.00  3.29           C  
ATOM    215  C   LYS A  13      12.733  14.811   2.111  1.00  3.29           C  
ATOM    216  O   LYS A  13      12.558  13.596   2.057  1.00  3.29           O  
ATOM    217  CB  LYS A  13      15.041  15.545   2.649  1.00  3.29           C  
ATOM    218  CG  LYS A  13      15.304  14.256   3.423  1.00  3.29           C  
ATOM    219  CD  LYS A  13      16.447  14.458   4.411  1.00  3.29           C  
ATOM    220  CE  LYS A  13      16.739  13.200   5.206  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      17.860  13.401   6.164  1.00  3.29           N  
ATOM    222  H   LYS A  13      14.594  17.420   1.018  1.00  3.29           H  
ATOM    223  HA  LYS A  13      14.394  14.725   0.793  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      15.990  15.877   2.227  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      14.720  16.306   3.360  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      14.403  13.980   3.972  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      15.549  13.451   2.737  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      17.346  14.739   3.851  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      16.195  15.266   5.096  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      15.847  12.908   5.756  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      17.010  12.401   4.520  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      18.030  12.544   6.669  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      18.691  13.660   5.649  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      17.623  14.135   6.815  1.00  3.29           H  
ATOM    235  N   GLU A  14      11.877  15.630   2.709  1.00  3.04           N  
ATOM    236  CA  GLU A  14      10.664  15.150   3.380  1.00  3.04           C  
ATOM    237  C   GLU A  14       9.368  15.290   2.558  1.00  3.04           C  
ATOM    238  O   GLU A  14       8.275  15.069   3.083  1.00  3.04           O  
ATOM    239  CB  GLU A  14      10.506  15.881   4.715  1.00  3.04           C  
ATOM    240  CG  GLU A  14      11.648  15.618   5.705  1.00  3.04           C  
ATOM    241  CD  GLU A  14      11.480  16.335   7.032  1.00  3.04           C  
ATOM    242  OE1 GLU A  14      10.516  17.046   7.191  1.00  3.04           O  
ATOM    243  OE2 GLU A  14      12.325  16.167   7.881  1.00  3.04           O  
ATOM    244  H   GLU A  14      12.077  16.620   2.702  1.00  3.04           H  
ATOM    245  HA  GLU A  14      10.802  14.089   3.591  1.00  3.04           H  
ATOM    246 1HB  GLU A  14      10.454  16.955   4.535  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       9.572  15.579   5.188  1.00  3.04           H  
ATOM    248 1HG  GLU A  14      11.711  14.546   5.889  1.00  3.04           H  
ATOM    249 2HG  GLU A  14      12.587  15.931   5.246  1.00  3.04           H  
ATOM    250  N   GLU A  15       9.482  15.675   1.289  1.00  2.70           N  
ATOM    251  CA  GLU A  15       8.322  15.944   0.429  1.00  2.70           C  
ATOM    252  C   GLU A  15       7.911  14.824  -0.538  1.00  2.70           C  
ATOM    253  O   GLU A  15       7.138  15.069  -1.467  1.00  2.70           O  
ATOM    254  CB  GLU A  15       8.577  17.217  -0.384  1.00  2.70           C  
ATOM    255  CG  GLU A  15       8.712  18.482   0.458  1.00  2.70           C  
ATOM    256  CD  GLU A  15       8.943  19.745  -0.366  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       9.070  19.661  -1.576  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       8.988  20.804   0.219  1.00  2.70           O  
ATOM    259  H   GLU A  15      10.413  15.807   0.888  1.00  2.70           H  
ATOM    260  HA  GLU A  15       7.471  16.133   1.082  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       9.498  17.101  -0.959  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       7.763  17.366  -1.092  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       7.809  18.606   1.054  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       9.551  18.348   1.143  1.00  2.70           H  
ATOM    265  N   ALA A  16       8.438  13.614  -0.370  1.00  2.38           N  
ATOM    266  CA  ALA A  16       8.164  12.575  -1.360  1.00  2.38           C  
ATOM    267  C   ALA A  16       7.856  11.164  -0.825  1.00  2.38           C  
ATOM    268  O   ALA A  16       8.615  10.224  -1.067  1.00  2.38           O  
ATOM    269  CB  ALA A  16       9.343  12.517  -2.294  1.00  2.38           C  
ATOM    270  H   ALA A  16       9.046  13.435   0.417  1.00  2.38           H  
ATOM    271  HA  ALA A  16       7.289  12.885  -1.929  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       9.147  11.802  -3.090  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       9.507  13.502  -2.722  1.00  2.38           H  
ATOM    274 3HB  ALA A  16      10.225  12.219  -1.728  1.00  2.38           H  
ATOM    275  N   ILE A  17       6.751  11.028  -0.090  1.00  2.12           N  
ATOM    276  CA  ILE A  17       6.266   9.701   0.329  1.00  2.12           C  
ATOM    277  C   ILE A  17       4.939   9.434  -0.379  1.00  2.12           C  
ATOM    278  O   ILE A  17       4.003  10.227  -0.251  1.00  2.12           O  
ATOM    279  CB  ILE A  17       6.097   9.586   1.848  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       7.464   9.810   2.524  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       5.488   8.221   2.187  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       7.399   9.872   4.021  1.00  2.12           C  
ATOM    283  H   ILE A  17       6.204  11.850   0.125  1.00  2.12           H  
ATOM    284  HA  ILE A  17       6.972   8.940   0.007  1.00  2.12           H  
ATOM    285  HB  ILE A  17       5.433  10.370   2.205  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       8.136   9.021   2.229  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       7.879  10.753   2.170  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       5.363   8.130   3.262  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       4.518   8.130   1.700  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       6.133   7.433   1.827  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       8.398  10.040   4.422  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       6.744  10.692   4.323  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       7.007   8.934   4.405  1.00  2.12           H  
ATOM    294  N   LYS A  18       4.882   8.364  -1.183  1.00  1.92           N  
ATOM    295  CA  LYS A  18       3.697   8.136  -2.014  1.00  1.92           C  
ATOM    296  C   LYS A  18       3.186   6.689  -2.121  1.00  1.92           C  
ATOM    297  O   LYS A  18       3.951   5.724  -2.246  1.00  1.92           O  
ATOM    298  CB  LYS A  18       3.982   8.627  -3.427  1.00  1.92           C  
ATOM    299  CG  LYS A  18       4.301  10.088  -3.610  1.00  1.92           C  
ATOM    300  CD  LYS A  18       3.093  10.978  -3.423  1.00  1.92           C  
ATOM    301  CE  LYS A  18       2.128  10.850  -4.598  1.00  1.92           C  
ATOM    302  NZ  LYS A  18       0.992  11.816  -4.491  1.00  1.92           N  
ATOM    303  H   LYS A  18       5.667   7.714  -1.207  1.00  1.92           H  
ATOM    304  HA  LYS A  18       2.883   8.728  -1.597  1.00  1.92           H  
ATOM    305 1HB  LYS A  18       4.835   8.078  -3.818  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       3.122   8.415  -4.056  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       5.122  10.411  -2.975  1.00  1.92           H  
ATOM    308 2HG  LYS A  18       4.601  10.187  -4.620  1.00  1.92           H  
ATOM    309 1HD  LYS A  18       2.578  10.707  -2.499  1.00  1.92           H  
ATOM    310 2HD  LYS A  18       3.419  12.015  -3.346  1.00  1.92           H  
ATOM    311 1HE  LYS A  18       2.667  11.037  -5.526  1.00  1.92           H  
ATOM    312 2HE  LYS A  18       1.730   9.835  -4.621  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18       0.375  11.703  -5.282  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18       0.482  11.644  -3.636  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18       1.356  12.759  -4.481  1.00  1.92           H  
ATOM    316  N   GLU A  19       1.865   6.552  -2.210  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.224   5.242  -2.366  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.164   4.814  -3.832  1.00  1.79           C  
ATOM    319  O   GLU A  19       0.111   4.867  -4.468  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.179   5.291  -1.776  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -0.208   5.576  -0.275  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -1.603   5.623   0.311  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -2.549   5.564  -0.438  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -1.717   5.721   1.512  1.00  1.79           O  
ATOM    325  H   GLU A  19       1.281   7.372  -2.130  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.799   4.503  -1.822  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -0.762   6.062  -2.280  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.677   4.336  -1.947  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       0.352   4.799   0.229  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       0.296   6.524  -0.087  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.316   4.425  -4.364  1.00  1.70           N  
ATOM    332  CA  LEU A  20       2.427   4.130  -5.792  1.00  1.70           C  
ATOM    333  C   LEU A  20       2.325   2.654  -6.205  1.00  1.70           C  
ATOM    334  O   LEU A  20       2.269   2.371  -7.403  1.00  1.70           O  
ATOM    335  CB  LEU A  20       3.736   4.729  -6.297  1.00  1.70           C  
ATOM    336  CG  LEU A  20       3.811   6.250  -6.063  1.00  1.70           C  
ATOM    337  CD1 LEU A  20       5.131   6.814  -6.487  1.00  1.70           C  
ATOM    338  CD2 LEU A  20       2.700   6.943  -6.813  1.00  1.70           C  
ATOM    339  H   LEU A  20       3.130   4.420  -3.749  1.00  1.70           H  
ATOM    340  HA  LEU A  20       1.615   4.655  -6.291  1.00  1.70           H  
ATOM    341 1HB  LEU A  20       4.564   4.262  -5.769  1.00  1.70           H  
ATOM    342 2HB  LEU A  20       3.841   4.532  -7.366  1.00  1.70           H  
ATOM    343  HG  LEU A  20       3.700   6.417  -5.017  1.00  1.70           H  
ATOM    344 1HD1 LEU A  20       5.153   7.880  -6.283  1.00  1.70           H  
ATOM    345 2HD1 LEU A  20       5.936   6.326  -5.935  1.00  1.70           H  
ATOM    346 3HD1 LEU A  20       5.244   6.653  -7.551  1.00  1.70           H  
ATOM    347 1HD2 LEU A  20       2.744   8.014  -6.618  1.00  1.70           H  
ATOM    348 2HD2 LEU A  20       2.818   6.764  -7.883  1.00  1.70           H  
ATOM    349 3HD2 LEU A  20       1.736   6.552  -6.481  1.00  1.70           H  
ATOM    350  N   VAL A  21       2.275   1.713  -5.245  1.00  1.64           N  
ATOM    351  CA  VAL A  21       2.154   0.259  -5.500  1.00  1.64           C  
ATOM    352  C   VAL A  21       3.320  -0.384  -6.290  1.00  1.64           C  
ATOM    353  O   VAL A  21       4.028  -1.255  -5.774  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.812  -0.047  -6.208  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       0.730  -1.525  -6.599  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.326   0.337  -5.275  1.00  1.64           C  
ATOM    357  H   VAL A  21       2.333   1.989  -4.267  1.00  1.64           H  
ATOM    358  HA  VAL A  21       2.105  -0.224  -4.531  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.737   0.527  -7.123  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -0.220  -1.713  -7.096  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       1.540  -1.784  -7.273  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       0.798  -2.140  -5.704  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -1.278   0.139  -5.764  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.258  -0.247  -4.363  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21      -0.259   1.401  -5.032  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.501   0.036  -7.532  1.00  1.58           N  
ATOM    367  CA  ASP A  22       4.549  -0.442  -8.428  1.00  1.58           C  
ATOM    368  C   ASP A  22       5.887   0.278  -8.275  1.00  1.58           C  
ATOM    369  O   ASP A  22       5.979   1.488  -8.488  1.00  1.58           O  
ATOM    370  CB  ASP A  22       4.067  -0.340  -9.873  1.00  1.58           C  
ATOM    371  CG  ASP A  22       5.084  -0.797 -10.896  1.00  1.58           C  
ATOM    372  OD1 ASP A  22       5.441  -1.946 -10.915  1.00  1.58           O  
ATOM    373  OD2 ASP A  22       5.531   0.057 -11.658  1.00  1.58           O  
ATOM    374  H   ASP A  22       2.876   0.766  -7.854  1.00  1.58           H  
ATOM    375  HA  ASP A  22       4.715  -1.496  -8.205  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       3.169  -0.948  -9.990  1.00  1.58           H  
ATOM    377 2HB  ASP A  22       3.779   0.689 -10.082  1.00  1.58           H  
ATOM    378  N   ALA A  23       6.939  -0.477  -7.943  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.275   0.099  -7.761  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.772   0.771  -9.038  1.00  1.51           C  
ATOM    381  O   ALA A  23       9.484   1.769  -8.973  1.00  1.51           O  
ATOM    382  CB  ALA A  23       9.275  -0.956  -7.319  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.801  -1.468  -7.794  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.207   0.856  -6.985  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      10.249  -0.492  -7.159  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       8.939  -1.414  -6.390  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.361  -1.721  -8.087  1.00  1.51           H  
ATOM    388  N   GLY A  24       8.409   0.227 -10.203  1.00  1.42           N  
ATOM    389  CA  GLY A  24       8.824   0.802 -11.482  1.00  1.42           C  
ATOM    390  C   GLY A  24       8.313   2.234 -11.572  1.00  1.42           C  
ATOM    391  O   GLY A  24       9.081   3.184 -11.782  1.00  1.42           O  
ATOM    392  H   GLY A  24       7.803  -0.588 -10.210  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       9.911   0.782 -11.566  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       8.409   0.208 -12.297  1.00  1.42           H  
ATOM    395  N   THR A  25       7.008   2.377 -11.374  1.00  1.35           N  
ATOM    396  CA  THR A  25       6.338   3.657 -11.382  1.00  1.35           C  
ATOM    397  C   THR A  25       6.941   4.567 -10.331  1.00  1.35           C  
ATOM    398  O   THR A  25       7.179   5.748 -10.595  1.00  1.35           O  
ATOM    399  CB  THR A  25       4.850   3.480 -11.081  1.00  1.35           C  
ATOM    400  OG1 THR A  25       4.268   2.637 -12.089  1.00  1.35           O  
ATOM    401  CG2 THR A  25       4.147   4.834 -11.025  1.00  1.35           C  
ATOM    402  H   THR A  25       6.444   1.533 -11.248  1.00  1.35           H  
ATOM    403  HA  THR A  25       6.464   4.119 -12.360  1.00  1.35           H  
ATOM    404  HB  THR A  25       4.737   2.991 -10.116  1.00  1.35           H  
ATOM    405  HG1 THR A  25       4.677   1.725 -12.006  1.00  1.35           H  
ATOM    406 1HG2 THR A  25       3.092   4.683 -10.800  1.00  1.35           H  
ATOM    407 2HG2 THR A  25       4.602   5.445 -10.241  1.00  1.35           H  
ATOM    408 3HG2 THR A  25       4.248   5.338 -11.985  1.00  1.35           H  
ATOM    409  N   ALA A  26       7.186   4.021  -9.135  1.00  1.31           N  
ATOM    410  CA  ALA A  26       7.759   4.808  -8.063  1.00  1.31           C  
ATOM    411  C   ALA A  26       9.108   5.369  -8.442  1.00  1.31           C  
ATOM    412  O   ALA A  26       9.352   6.553  -8.227  1.00  1.31           O  
ATOM    413  CB  ALA A  26       7.894   3.967  -6.812  1.00  1.31           C  
ATOM    414  H   ALA A  26       6.943   3.045  -8.968  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.109   5.638  -7.879  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.294   4.571  -6.012  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       6.917   3.582  -6.527  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.560   3.146  -7.008  1.00  1.31           H  
ATOM    419  N   GLU A  27       9.952   4.579  -9.101  1.00  1.30           N  
ATOM    420  CA  GLU A  27      11.249   5.102  -9.488  1.00  1.30           C  
ATOM    421  C   GLU A  27      11.064   6.275 -10.440  1.00  1.30           C  
ATOM    422  O   GLU A  27      11.694   7.322 -10.276  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.118   4.029 -10.149  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.535   4.514 -10.477  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.475   3.442 -11.021  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      14.106   2.298 -11.074  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.569   3.799 -11.406  1.00  1.30           O  
ATOM    428  H   GLU A  27       9.715   3.603  -9.279  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.758   5.462  -8.595  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.145   3.135  -9.553  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      11.656   3.748 -11.096  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      13.441   5.304 -11.219  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.971   4.953  -9.578  1.00  1.30           H  
ATOM    434  N   LYS A  28      10.176   6.120 -11.428  1.00  1.33           N  
ATOM    435  CA  LYS A  28       9.952   7.205 -12.380  1.00  1.33           C  
ATOM    436  C   LYS A  28       9.449   8.462 -11.684  1.00  1.33           C  
ATOM    437  O   LYS A  28       9.986   9.554 -11.896  1.00  1.33           O  
ATOM    438  CB  LYS A  28       8.960   6.799 -13.463  1.00  1.33           C  
ATOM    439  CG  LYS A  28       8.699   7.905 -14.497  1.00  1.33           C  
ATOM    440  CD  LYS A  28       7.746   7.446 -15.593  1.00  1.33           C  
ATOM    441  CE  LYS A  28       7.465   8.569 -16.586  1.00  1.33           C  
ATOM    442  NZ  LYS A  28       6.548   8.128 -17.676  1.00  1.33           N  
ATOM    443  H   LYS A  28       9.674   5.231 -11.518  1.00  1.33           H  
ATOM    444  HA  LYS A  28      10.903   7.443 -12.854  1.00  1.33           H  
ATOM    445 1HB  LYS A  28       9.330   5.916 -13.982  1.00  1.33           H  
ATOM    446 2HB  LYS A  28       8.008   6.530 -13.002  1.00  1.33           H  
ATOM    447 1HG  LYS A  28       8.264   8.771 -13.991  1.00  1.33           H  
ATOM    448 2HG  LYS A  28       9.641   8.211 -14.949  1.00  1.33           H  
ATOM    449 1HD  LYS A  28       8.182   6.599 -16.126  1.00  1.33           H  
ATOM    450 2HD  LYS A  28       6.807   7.126 -15.142  1.00  1.33           H  
ATOM    451 1HE  LYS A  28       7.009   9.406 -16.058  1.00  1.33           H  
ATOM    452 2HE  LYS A  28       8.405   8.900 -17.028  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28       6.385   8.896 -18.313  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28       6.968   7.359 -18.179  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28       5.669   7.830 -17.279  1.00  1.33           H  
ATOM    456  N   TYR A  29       8.430   8.303 -10.840  1.00  1.39           N  
ATOM    457  CA  TYR A  29       7.850   9.424 -10.121  1.00  1.39           C  
ATOM    458  C   TYR A  29       8.924  10.140  -9.333  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.045  11.367  -9.373  1.00  1.39           O  
ATOM    460  CB  TYR A  29       6.751   8.962  -9.171  1.00  1.39           C  
ATOM    461  CG  TYR A  29       6.165  10.093  -8.365  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       5.179  10.908  -8.887  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       6.651  10.327  -7.120  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       4.682  11.952  -8.125  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       6.182  11.360  -6.360  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       5.191  12.174  -6.851  1.00  1.39           C  
ATOM    467  OH  TYR A  29       4.704  13.215  -6.083  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.045   7.370 -10.697  1.00  1.39           H  
ATOM    469  HA  TYR A  29       7.433  10.124 -10.840  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       5.951   8.480  -9.734  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       7.159   8.222  -8.480  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       4.794  10.727  -9.892  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.410   9.683  -6.752  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       3.900  12.597  -8.525  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       6.589  11.531  -5.361  1.00  1.39           H  
ATOM    476  HH  TYR A  29       5.292  13.365  -5.335  1.00  1.39           H  
ATOM    477  N   PHE A  30       9.702   9.369  -8.597  1.00  1.48           N  
ATOM    478  CA  PHE A  30      10.740   9.917  -7.767  1.00  1.48           C  
ATOM    479  C   PHE A  30      11.786  10.651  -8.580  1.00  1.48           C  
ATOM    480  O   PHE A  30      12.273  11.697  -8.145  1.00  1.48           O  
ATOM    481  CB  PHE A  30      11.333   8.810  -6.948  1.00  1.48           C  
ATOM    482  CG  PHE A  30      10.377   8.387  -5.868  1.00  1.48           C  
ATOM    483  CD1 PHE A  30       9.490   9.296  -5.280  1.00  1.48           C  
ATOM    484  CD2 PHE A  30      10.350   7.114  -5.447  1.00  1.48           C  
ATOM    485  CE1 PHE A  30       8.610   8.895  -4.288  1.00  1.48           C  
ATOM    486  CE2 PHE A  30       9.483   6.708  -4.463  1.00  1.48           C  
ATOM    487  CZ  PHE A  30       8.610   7.596  -3.881  1.00  1.48           C  
ATOM    488  H   PHE A  30       9.564   8.358  -8.602  1.00  1.48           H  
ATOM    489  HA  PHE A  30      10.282  10.633  -7.088  1.00  1.48           H  
ATOM    490 1HB  PHE A  30      11.540   7.949  -7.586  1.00  1.48           H  
ATOM    491 2HB  PHE A  30      12.244   9.114  -6.514  1.00  1.48           H  
ATOM    492  HD1 PHE A  30       9.494  10.335  -5.607  1.00  1.48           H  
ATOM    493  HD2 PHE A  30      11.030   6.415  -5.912  1.00  1.48           H  
ATOM    494  HE1 PHE A  30       7.926   9.611  -3.833  1.00  1.48           H  
ATOM    495  HE2 PHE A  30       9.493   5.688  -4.154  1.00  1.48           H  
ATOM    496  HZ  PHE A  30       7.927   7.267  -3.101  1.00  1.48           H  
ATOM    497  N   LYS A  31      12.144  10.130  -9.758  1.00  1.59           N  
ATOM    498  CA  LYS A  31      13.088  10.842 -10.603  1.00  1.59           C  
ATOM    499  C   LYS A  31      12.509  12.180 -11.029  1.00  1.59           C  
ATOM    500  O   LYS A  31      13.226  13.179 -11.066  1.00  1.59           O  
ATOM    501  CB  LYS A  31      13.541   9.987 -11.789  1.00  1.59           C  
ATOM    502  CG  LYS A  31      14.503   8.871 -11.393  1.00  1.59           C  
ATOM    503  CD  LYS A  31      14.918   7.995 -12.535  1.00  1.59           C  
ATOM    504  CE  LYS A  31      15.966   6.987 -12.061  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      16.368   6.041 -13.144  1.00  1.59           N  
ATOM    506  H   LYS A  31      11.759   9.235 -10.068  1.00  1.59           H  
ATOM    507  HA  LYS A  31      13.965  11.061 -10.021  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      12.665   9.526 -12.253  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      14.022  10.615 -12.535  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      15.401   9.324 -11.028  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      14.069   8.260 -10.599  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      14.047   7.454 -12.910  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      15.332   8.599 -13.339  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      16.848   7.528 -11.720  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.566   6.426 -11.227  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      17.061   5.391 -12.783  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      15.556   5.521 -13.460  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      16.758   6.555 -13.915  1.00  1.59           H  
ATOM    519  N   LEU A  32      11.206  12.233 -11.291  1.00  1.73           N  
ATOM    520  CA  LEU A  32      10.596  13.495 -11.680  1.00  1.73           C  
ATOM    521  C   LEU A  32      10.702  14.503 -10.524  1.00  1.73           C  
ATOM    522  O   LEU A  32      11.006  15.683 -10.748  1.00  1.73           O  
ATOM    523  CB  LEU A  32       9.141  13.255 -12.091  1.00  1.73           C  
ATOM    524  CG  LEU A  32       8.968  12.434 -13.387  1.00  1.73           C  
ATOM    525  CD1 LEU A  32       7.499  12.091 -13.585  1.00  1.73           C  
ATOM    526  CD2 LEU A  32       9.510  13.226 -14.556  1.00  1.73           C  
ATOM    527  H   LEU A  32      10.648  11.376 -11.258  1.00  1.73           H  
ATOM    528  HA  LEU A  32      11.137  13.891 -12.535  1.00  1.73           H  
ATOM    529 1HB  LEU A  32       8.625  12.739 -11.298  1.00  1.73           H  
ATOM    530 2HB  LEU A  32       8.660  14.219 -12.239  1.00  1.73           H  
ATOM    531  HG  LEU A  32       9.520  11.505 -13.301  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32       7.386  11.501 -14.492  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32       7.145  11.517 -12.734  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32       6.920  13.008 -13.672  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32       9.399  12.643 -15.470  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32       8.957  14.161 -14.651  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32      10.565  13.442 -14.388  1.00  1.73           H  
ATOM    538  N   ILE A  33      10.554  14.021  -9.282  1.00  1.90           N  
ATOM    539  CA  ILE A  33      10.676  14.898  -8.116  1.00  1.90           C  
ATOM    540  C   ILE A  33      12.114  15.365  -7.961  1.00  1.90           C  
ATOM    541  O   ILE A  33      12.371  16.555  -7.751  1.00  1.90           O  
ATOM    542  CB  ILE A  33      10.287  14.172  -6.811  1.00  1.90           C  
ATOM    543  CG1 ILE A  33       8.822  13.756  -6.844  1.00  1.90           C  
ATOM    544  CG2 ILE A  33      10.595  15.051  -5.604  1.00  1.90           C  
ATOM    545  CD1 ILE A  33       7.879  14.904  -7.010  1.00  1.90           C  
ATOM    546  H   ILE A  33      10.296  13.038  -9.168  1.00  1.90           H  
ATOM    547  HA  ILE A  33      10.034  15.764  -8.256  1.00  1.90           H  
ATOM    548  HB  ILE A  33      10.871  13.260  -6.730  1.00  1.90           H  
ATOM    549 1HG1 ILE A  33       8.672  13.070  -7.668  1.00  1.90           H  
ATOM    550 2HG1 ILE A  33       8.583  13.239  -5.916  1.00  1.90           H  
ATOM    551 1HG2 ILE A  33      10.345  14.518  -4.694  1.00  1.90           H  
ATOM    552 2HG2 ILE A  33      11.655  15.297  -5.599  1.00  1.90           H  
ATOM    553 3HG2 ILE A  33      10.012  15.968  -5.660  1.00  1.90           H  
ATOM    554 1HD1 ILE A  33       6.858  14.539  -7.031  1.00  1.90           H  
ATOM    555 2HD1 ILE A  33       8.000  15.597  -6.178  1.00  1.90           H  
ATOM    556 3HD1 ILE A  33       8.096  15.415  -7.947  1.00  1.90           H  
ATOM    557  N   ALA A  34      13.049  14.425  -8.119  1.00  2.08           N  
ATOM    558  CA  ALA A  34      14.479  14.678  -8.021  1.00  2.08           C  
ATOM    559  C   ALA A  34      14.969  15.582  -9.143  1.00  2.08           C  
ATOM    560  O   ALA A  34      16.057  16.153  -9.043  1.00  2.08           O  
ATOM    561  CB  ALA A  34      15.249  13.395  -8.046  1.00  2.08           C  
ATOM    562  H   ALA A  34      12.747  13.469  -8.292  1.00  2.08           H  
ATOM    563  HA  ALA A  34      14.661  15.178  -7.071  1.00  2.08           H  
ATOM    564 1HB  ALA A  34      16.314  13.598  -7.941  1.00  2.08           H  
ATOM    565 2HB  ALA A  34      14.914  12.748  -7.239  1.00  2.08           H  
ATOM    566 3HB  ALA A  34      15.052  12.932  -9.002  1.00  2.08           H  
ATOM    567  N   ASN A  35      14.201  15.700 -10.228  1.00  2.27           N  
ATOM    568  CA  ASN A  35      14.534  16.629 -11.296  1.00  2.27           C  
ATOM    569  C   ASN A  35      13.966  18.032 -10.980  1.00  2.27           C  
ATOM    570  O   ASN A  35      14.656  19.040 -11.184  1.00  2.27           O  
ATOM    571  CB  ASN A  35      14.029  16.111 -12.627  1.00  2.27           C  
ATOM    572  CG  ASN A  35      14.785  14.888 -13.100  1.00  2.27           C  
ATOM    573  OD1 ASN A  35      15.953  14.671 -12.745  1.00  2.27           O  
ATOM    574  ND2 ASN A  35      14.139  14.086 -13.906  1.00  2.27           N  
ATOM    575  H   ASN A  35      13.368  15.123 -10.314  1.00  2.27           H  
ATOM    576  HA  ASN A  35      15.619  16.722 -11.351  1.00  2.27           H  
ATOM    577 1HB  ASN A  35      12.974  15.853 -12.533  1.00  2.27           H  
ATOM    578 2HB  ASN A  35      14.111  16.893 -13.378  1.00  2.27           H  
ATOM    579 1HD2 ASN A  35      14.584  13.263 -14.253  1.00  2.27           H  
ATOM    580 2HD2 ASN A  35      13.202  14.300 -14.175  1.00  2.27           H  
ATOM    581  N   ALA A  36      12.715  18.088 -10.459  1.00  2.42           N  
ATOM    582  CA  ALA A  36      12.036  19.359 -10.123  1.00  2.42           C  
ATOM    583  C   ALA A  36      12.842  20.140  -9.089  1.00  2.42           C  
ATOM    584  O   ALA A  36      12.986  21.362  -9.176  1.00  2.42           O  
ATOM    585  CB  ALA A  36      10.646  19.067  -9.579  1.00  2.42           C  
ATOM    586  H   ALA A  36      12.201  17.218 -10.329  1.00  2.42           H  
ATOM    587  HA  ALA A  36      11.959  19.958 -11.027  1.00  2.42           H  
ATOM    588 1HB  ALA A  36      10.141  20.002  -9.345  1.00  2.42           H  
ATOM    589 2HB  ALA A  36      10.075  18.517 -10.327  1.00  2.42           H  
ATOM    590 3HB  ALA A  36      10.733  18.463  -8.675  1.00  2.42           H  
ATOM    591  N   LYS A  37      13.355  19.388  -8.128  1.00  2.48           N  
ATOM    592  CA  LYS A  37      14.302  19.749  -7.081  1.00  2.48           C  
ATOM    593  C   LYS A  37      15.168  18.512  -7.143  1.00  2.48           C  
ATOM    594  O   LYS A  37      14.888  17.584  -6.384  1.00  2.48           O  
ATOM    595  CB  LYS A  37      13.642  19.885  -5.711  1.00  2.48           C  
ATOM    596  CG  LYS A  37      12.622  21.017  -5.548  1.00  2.48           C  
ATOM    597  CD  LYS A  37      12.053  20.980  -4.138  1.00  2.48           C  
ATOM    598  CE  LYS A  37      11.100  22.103  -3.819  1.00  2.48           C  
ATOM    599  NZ  LYS A  37      10.512  21.920  -2.452  1.00  2.48           N  
ATOM    600  H   LYS A  37      13.091  18.402  -8.145  1.00  2.48           H  
ATOM    601  HA  LYS A  37      14.845  20.648  -7.315  1.00  2.48           H  
ATOM    602 1HB  LYS A  37      13.136  18.947  -5.469  1.00  2.48           H  
ATOM    603 2HB  LYS A  37      14.410  20.040  -4.962  1.00  2.48           H  
ATOM    604 1HG  LYS A  37      13.110  21.977  -5.721  1.00  2.48           H  
ATOM    605 2HG  LYS A  37      11.817  20.895  -6.272  1.00  2.48           H  
ATOM    606 1HD  LYS A  37      11.538  20.032  -3.967  1.00  2.48           H  
ATOM    607 2HD  LYS A  37      12.878  21.058  -3.431  1.00  2.48           H  
ATOM    608 1HE  LYS A  37      11.655  23.039  -3.836  1.00  2.48           H  
ATOM    609 2HE  LYS A  37      10.299  22.149  -4.553  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37       9.900  22.677  -2.215  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37       9.976  21.045  -2.394  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37      11.273  21.854  -1.752  1.00  2.48           H  
ATOM    613  N   THR A  38      16.136  18.361  -8.079  1.00  2.43           N  
ATOM    614  CA  THR A  38      17.044  19.188  -8.897  1.00  2.43           C  
ATOM    615  C   THR A  38      18.378  18.854  -8.271  1.00  2.43           C  
ATOM    616  O   THR A  38      19.338  19.623  -8.296  1.00  2.43           O  
ATOM    617  CB  THR A  38      16.855  20.717  -8.984  1.00  2.43           C  
ATOM    618  OG1 THR A  38      15.600  21.027  -9.565  1.00  2.43           O  
ATOM    619  CG2 THR A  38      17.933  21.301  -9.859  1.00  2.43           C  
ATOM    620  H   THR A  38      16.404  17.395  -8.173  1.00  2.43           H  
ATOM    621  HA  THR A  38      17.049  18.811  -9.921  1.00  2.43           H  
ATOM    622  HB  THR A  38      16.932  21.166  -7.997  1.00  2.43           H  
ATOM    623  HG1 THR A  38      15.355  20.353 -10.251  1.00  2.43           H  
ATOM    624 1HG2 THR A  38      17.797  22.379  -9.925  1.00  2.43           H  
ATOM    625 2HG2 THR A  38      18.911  21.084  -9.440  1.00  2.43           H  
ATOM    626 3HG2 THR A  38      17.861  20.864 -10.855  1.00  2.43           H  
ATOM    627  N   VAL A  39      18.348  17.674  -7.632  1.00  2.28           N  
ATOM    628  CA  VAL A  39      19.446  17.045  -6.921  1.00  2.28           C  
ATOM    629  C   VAL A  39      20.319  16.270  -7.895  1.00  2.28           C  
ATOM    630  O   VAL A  39      19.915  15.214  -8.394  1.00  2.28           O  
ATOM    631  CB  VAL A  39      18.857  16.005  -5.941  1.00  2.28           C  
ATOM    632  CG1 VAL A  39      19.941  15.298  -5.192  1.00  2.28           C  
ATOM    633  CG2 VAL A  39      17.956  16.656  -5.017  1.00  2.28           C  
ATOM    634  H   VAL A  39      17.485  17.144  -7.723  1.00  2.28           H  
ATOM    635  HA  VAL A  39      20.038  17.803  -6.404  1.00  2.28           H  
ATOM    636  HB  VAL A  39      18.309  15.253  -6.511  1.00  2.28           H  
ATOM    637 1HG1 VAL A  39      19.506  14.562  -4.518  1.00  2.28           H  
ATOM    638 2HG1 VAL A  39      20.604  14.803  -5.895  1.00  2.28           H  
ATOM    639 3HG1 VAL A  39      20.500  16.031  -4.613  1.00  2.28           H  
ATOM    640 1HG2 VAL A  39      17.540  15.931  -4.339  1.00  2.28           H  
ATOM    641 2HG2 VAL A  39      18.532  17.373  -4.488  1.00  2.28           H  
ATOM    642 3HG2 VAL A  39      17.165  17.143  -5.553  1.00  2.28           H  
ATOM    643  N   GLU A  40      21.540  16.721  -8.143  1.00  2.06           N  
ATOM    644  CA  GLU A  40      22.367  16.041  -9.137  1.00  2.06           C  
ATOM    645  C   GLU A  40      23.150  14.927  -8.466  1.00  2.06           C  
ATOM    646  O   GLU A  40      24.373  14.988  -8.335  1.00  2.06           O  
ATOM    647  CB  GLU A  40      23.302  17.031  -9.831  1.00  2.06           C  
ATOM    648  CG  GLU A  40      22.571  18.126 -10.628  1.00  2.06           C  
ATOM    649  CD  GLU A  40      23.504  19.080 -11.356  1.00  2.06           C  
ATOM    650  OE1 GLU A  40      24.695  18.991 -11.169  1.00  2.06           O  
ATOM    651  OE2 GLU A  40      23.016  19.895 -12.107  1.00  2.06           O  
ATOM    652  H   GLU A  40      21.899  17.547  -7.656  1.00  2.06           H  
ATOM    653  HA  GLU A  40      21.717  15.595  -9.891  1.00  2.06           H  
ATOM    654 1HB  GLU A  40      23.924  17.524  -9.079  1.00  2.06           H  
ATOM    655 2HB  GLU A  40      23.964  16.496 -10.509  1.00  2.06           H  
ATOM    656 1HG  GLU A  40      21.916  17.649 -11.356  1.00  2.06           H  
ATOM    657 2HG  GLU A  40      21.943  18.695  -9.938  1.00  2.06           H  
ATOM    658  N   GLY A  41      22.412  13.919  -8.030  1.00  1.84           N  
ATOM    659  CA  GLY A  41      22.973  12.844  -7.236  1.00  1.84           C  
ATOM    660  C   GLY A  41      22.951  11.465  -7.869  1.00  1.84           C  
ATOM    661  O   GLY A  41      22.717  11.301  -9.069  1.00  1.84           O  
ATOM    662  H   GLY A  41      21.413  13.970  -8.222  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      23.999  13.096  -6.971  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      22.422  12.804  -6.302  1.00  1.84           H  
ATOM    665  N   VAL A  42      23.175  10.470  -7.016  1.00  1.64           N  
ATOM    666  CA  VAL A  42      23.230   9.064  -7.393  1.00  1.64           C  
ATOM    667  C   VAL A  42      22.105   8.272  -6.750  1.00  1.64           C  
ATOM    668  O   VAL A  42      21.850   8.400  -5.551  1.00  1.64           O  
ATOM    669  CB  VAL A  42      24.582   8.457  -6.981  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      24.621   6.967  -7.321  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      25.700   9.205  -7.701  1.00  1.64           C  
ATOM    672  H   VAL A  42      23.376  10.738  -6.056  1.00  1.64           H  
ATOM    673  HA  VAL A  42      23.131   8.991  -8.476  1.00  1.64           H  
ATOM    674  HB  VAL A  42      24.710   8.557  -5.902  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      25.581   6.551  -7.020  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      23.823   6.441  -6.792  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      24.490   6.835  -8.394  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      26.663   8.789  -7.408  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      25.570   9.101  -8.778  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      25.667  10.262  -7.432  1.00  1.64           H  
ATOM    681  N   TRP A  43      21.414   7.484  -7.571  1.00  1.51           N  
ATOM    682  CA  TRP A  43      20.275   6.686  -7.130  1.00  1.51           C  
ATOM    683  C   TRP A  43      20.587   5.305  -6.573  1.00  1.51           C  
ATOM    684  O   TRP A  43      21.357   4.537  -7.157  1.00  1.51           O  
ATOM    685  CB  TRP A  43      19.335   6.508  -8.314  1.00  1.51           C  
ATOM    686  CG  TRP A  43      18.648   7.712  -8.640  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      19.063   8.692  -9.479  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      17.361   8.099  -8.170  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      18.139   9.674  -9.528  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      17.090   9.327  -8.731  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      16.417   7.506  -7.310  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      15.959   9.987  -8.467  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      15.247   8.197  -7.059  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      15.036   9.410  -7.622  1.00  1.51           C  
ATOM    695  H   TRP A  43      21.691   7.439  -8.541  1.00  1.51           H  
ATOM    696  HA  TRP A  43      19.758   7.253  -6.360  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      19.898   6.176  -9.185  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      18.599   5.737  -8.080  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      20.009   8.698 -10.017  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      18.216  10.526 -10.067  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      16.608   6.534  -6.854  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      15.786  10.931  -8.905  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      14.510   7.759  -6.404  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      14.130   9.943  -7.405  1.00  1.51           H  
ATOM    705  N   THR A  44      19.889   4.979  -5.487  1.00  1.44           N  
ATOM    706  CA  THR A  44      19.895   3.663  -4.855  1.00  1.44           C  
ATOM    707  C   THR A  44      18.469   3.202  -4.545  1.00  1.44           C  
ATOM    708  O   THR A  44      17.651   3.992  -4.072  1.00  1.44           O  
ATOM    709  CB  THR A  44      20.733   3.667  -3.560  1.00  1.44           C  
ATOM    710  OG1 THR A  44      22.088   4.017  -3.869  1.00  1.44           O  
ATOM    711  CG2 THR A  44      20.697   2.298  -2.869  1.00  1.44           C  
ATOM    712  H   THR A  44      19.343   5.725  -5.054  1.00  1.44           H  
ATOM    713  HA  THR A  44      20.337   2.947  -5.548  1.00  1.44           H  
ATOM    714  HB  THR A  44      20.330   4.413  -2.879  1.00  1.44           H  
ATOM    715  HG1 THR A  44      22.392   3.499  -4.623  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      21.295   2.338  -1.962  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      19.675   2.040  -2.607  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      21.103   1.541  -3.537  1.00  1.44           H  
ATOM    719  N   TYR A  45      18.159   1.928  -4.801  1.00  1.42           N  
ATOM    720  CA  TYR A  45      16.844   1.394  -4.425  1.00  1.42           C  
ATOM    721  C   TYR A  45      16.945   0.167  -3.537  1.00  1.42           C  
ATOM    722  O   TYR A  45      17.611  -0.817  -3.869  1.00  1.42           O  
ATOM    723  CB  TYR A  45      15.972   1.096  -5.641  1.00  1.42           C  
ATOM    724  CG  TYR A  45      14.646   0.407  -5.259  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      13.737   1.037  -4.426  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      14.339  -0.838  -5.774  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      12.543   0.430  -4.101  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      13.141  -1.442  -5.451  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      12.250  -0.811  -4.622  1.00  1.42           C  
ATOM    730  OH  TYR A  45      11.069  -1.425  -4.298  1.00  1.42           O  
ATOM    731  H   TYR A  45      18.848   1.319  -5.222  1.00  1.42           H  
ATOM    732  HA  TYR A  45      16.323   2.150  -3.839  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      15.746   2.018  -6.164  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      16.509   0.448  -6.330  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      13.971   2.014  -4.026  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      15.042  -1.343  -6.435  1.00  1.42           H  
ATOM    737  HE1 TYR A  45      11.840   0.933  -3.442  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      12.896  -2.426  -5.855  1.00  1.42           H  
ATOM    739  HH  TYR A  45      11.161  -2.408  -4.383  1.00  1.42           H  
ATOM    740  N   LYS A  46      16.284   0.258  -2.388  1.00  1.43           N  
ATOM    741  CA  LYS A  46      16.256  -0.790  -1.391  1.00  1.43           C  
ATOM    742  C   LYS A  46      14.868  -1.435  -1.298  1.00  1.43           C  
ATOM    743  O   LYS A  46      13.982  -0.970  -0.563  1.00  1.43           O  
ATOM    744  CB  LYS A  46      16.696  -0.200  -0.059  1.00  1.43           C  
ATOM    745  CG  LYS A  46      18.145   0.301  -0.071  1.00  1.43           C  
ATOM    746  CD  LYS A  46      18.550   0.916   1.254  1.00  1.43           C  
ATOM    747  CE  LYS A  46      19.989   1.410   1.218  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      20.389   2.040   2.506  1.00  1.43           N  
ATOM    749  H   LYS A  46      15.767   1.115  -2.196  1.00  1.43           H  
ATOM    750  HA  LYS A  46      16.966  -1.564  -1.682  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      16.047   0.640   0.198  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      16.609  -0.951   0.720  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      18.815  -0.527  -0.306  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      18.250   1.057  -0.846  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      17.905   1.767   1.463  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      18.437   0.185   2.054  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      20.650   0.570   1.013  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      20.093   2.145   0.419  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      21.347   2.356   2.444  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      19.785   2.829   2.696  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      20.306   1.365   3.253  1.00  1.43           H  
ATOM    762  N   ASP A  47      14.680  -2.526  -2.042  1.00  1.44           N  
ATOM    763  CA  ASP A  47      13.376  -3.187  -2.137  1.00  1.44           C  
ATOM    764  C   ASP A  47      12.875  -3.712  -0.801  1.00  1.44           C  
ATOM    765  O   ASP A  47      11.673  -3.737  -0.549  1.00  1.44           O  
ATOM    766  CB  ASP A  47      13.406  -4.316  -3.170  1.00  1.44           C  
ATOM    767  CG  ASP A  47      11.999  -4.875  -3.495  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      11.147  -4.127  -3.982  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      11.776  -6.036  -3.255  1.00  1.44           O  
ATOM    770  H   ASP A  47      15.452  -2.872  -2.601  1.00  1.44           H  
ATOM    771  HA  ASP A  47      12.654  -2.451  -2.472  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      13.873  -3.964  -4.087  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      14.018  -5.135  -2.788  1.00  1.44           H  
ATOM    774  N   GLU A  48      13.802  -4.082   0.076  1.00  1.43           N  
ATOM    775  CA  GLU A  48      13.464  -4.618   1.389  1.00  1.43           C  
ATOM    776  C   GLU A  48      12.673  -3.615   2.230  1.00  1.43           C  
ATOM    777  O   GLU A  48      11.913  -4.006   3.118  1.00  1.43           O  
ATOM    778  CB  GLU A  48      14.738  -5.022   2.137  1.00  1.43           C  
ATOM    779  CG  GLU A  48      15.458  -6.234   1.546  1.00  1.43           C  
ATOM    780  CD  GLU A  48      16.736  -6.592   2.277  1.00  1.43           C  
ATOM    781  OE1 GLU A  48      17.142  -5.846   3.136  1.00  1.43           O  
ATOM    782  OE2 GLU A  48      17.303  -7.615   1.969  1.00  1.43           O  
ATOM    783  H   GLU A  48      14.769  -4.014  -0.195  1.00  1.43           H  
ATOM    784  HA  GLU A  48      12.845  -5.504   1.247  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      15.435  -4.183   2.142  1.00  1.43           H  
ATOM    786 2HB  GLU A  48      14.492  -5.247   3.175  1.00  1.43           H  
ATOM    787 1HG  GLU A  48      14.785  -7.090   1.578  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      15.687  -6.027   0.500  1.00  1.43           H  
ATOM    789  N   ILE A  49      12.906  -2.321   1.994  1.00  1.40           N  
ATOM    790  CA  ILE A  49      12.239  -1.267   2.738  1.00  1.40           C  
ATOM    791  C   ILE A  49      11.420  -0.351   1.820  1.00  1.40           C  
ATOM    792  O   ILE A  49      10.833   0.634   2.278  1.00  1.40           O  
ATOM    793  CB  ILE A  49      13.258  -0.472   3.566  1.00  1.40           C  
ATOM    794  CG1 ILE A  49      14.262   0.152   2.651  1.00  1.40           C  
ATOM    795  CG2 ILE A  49      13.949  -1.386   4.570  1.00  1.40           C  
ATOM    796  CD1 ILE A  49      15.161   1.152   3.322  1.00  1.40           C  
ATOM    797  H   ILE A  49      13.525  -2.052   1.233  1.00  1.40           H  
ATOM    798  HA  ILE A  49      11.546  -1.731   3.437  1.00  1.40           H  
ATOM    799  HB  ILE A  49      12.745   0.331   4.094  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49      14.871  -0.638   2.234  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49      13.733   0.627   1.839  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49      14.664  -0.810   5.155  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49      13.203  -1.823   5.234  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49      14.475  -2.182   4.043  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49      15.856   1.555   2.599  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49      14.555   1.963   3.731  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49      15.711   0.667   4.124  1.00  1.40           H  
ATOM    808  N   LYS A  50      11.384  -0.678   0.520  1.00  1.36           N  
ATOM    809  CA  LYS A  50      10.625   0.070  -0.487  1.00  1.36           C  
ATOM    810  C   LYS A  50      11.007   1.546  -0.491  1.00  1.36           C  
ATOM    811  O   LYS A  50      10.142   2.431  -0.491  1.00  1.36           O  
ATOM    812  CB  LYS A  50       9.123  -0.113  -0.250  1.00  1.36           C  
ATOM    813  CG  LYS A  50       8.682  -1.583  -0.227  1.00  1.36           C  
ATOM    814  CD  LYS A  50       8.831  -2.238  -1.607  1.00  1.36           C  
ATOM    815  CE  LYS A  50       8.390  -3.697  -1.592  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       8.520  -4.346  -2.945  1.00  1.36           N  
ATOM    817  H   LYS A  50      11.935  -1.469   0.203  1.00  1.36           H  
ATOM    818  HA  LYS A  50      10.870  -0.342  -1.467  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       8.831   0.349   0.693  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       8.561   0.386  -1.031  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       9.301  -2.137   0.482  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       7.646  -1.647   0.092  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       8.229  -1.707  -2.330  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       9.878  -2.196  -1.925  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       9.017  -4.240  -0.884  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       7.353  -3.757  -1.267  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       8.239  -5.306  -2.890  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       7.945  -3.864  -3.610  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       9.500  -4.313  -3.276  1.00  1.36           H  
ATOM    830  N   THR A  51      12.315   1.787  -0.441  1.00  1.32           N  
ATOM    831  CA  THR A  51      12.834   3.144  -0.404  1.00  1.32           C  
ATOM    832  C   THR A  51      13.879   3.443  -1.470  1.00  1.32           C  
ATOM    833  O   THR A  51      14.784   2.650  -1.744  1.00  1.32           O  
ATOM    834  CB  THR A  51      13.412   3.467   0.992  1.00  1.32           C  
ATOM    835  OG1 THR A  51      12.367   3.345   1.988  1.00  1.32           O  
ATOM    836  CG2 THR A  51      13.986   4.880   1.057  1.00  1.32           C  
ATOM    837  H   THR A  51      12.947   0.985  -0.433  1.00  1.32           H  
ATOM    838  HA  THR A  51      12.003   3.819  -0.572  1.00  1.32           H  
ATOM    839  HB  THR A  51      14.200   2.776   1.212  1.00  1.32           H  
ATOM    840  HG1 THR A  51      11.957   2.459   1.959  1.00  1.32           H  
ATOM    841 1HG2 THR A  51      14.374   5.055   2.053  1.00  1.32           H  
ATOM    842 2HG2 THR A  51      14.792   4.994   0.339  1.00  1.32           H  
ATOM    843 3HG2 THR A  51      13.207   5.609   0.840  1.00  1.32           H  
ATOM    844  N   PHE A  52      13.730   4.609  -2.075  1.00  1.30           N  
ATOM    845  CA  PHE A  52      14.669   5.112  -3.057  1.00  1.30           C  
ATOM    846  C   PHE A  52      15.464   6.233  -2.399  1.00  1.30           C  
ATOM    847  O   PHE A  52      14.890   7.014  -1.641  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.912   5.657  -4.259  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.192   4.641  -5.058  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.925   4.217  -4.685  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      13.750   4.128  -6.197  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.236   3.300  -5.449  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.074   3.207  -6.950  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      11.808   2.793  -6.582  1.00  1.30           C  
ATOM    855  H   PHE A  52      12.939   5.188  -1.806  1.00  1.30           H  
ATOM    856  HA  PHE A  52      15.342   4.318  -3.364  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      13.188   6.401  -3.923  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.617   6.152  -4.902  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.479   4.627  -3.776  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      14.747   4.457  -6.500  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.249   2.980  -5.156  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      13.542   2.800  -7.848  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      11.272   2.063  -7.189  1.00  1.30           H  
ATOM    864  N   THR A  53      16.756   6.317  -2.684  1.00  1.31           N  
ATOM    865  CA  THR A  53      17.587   7.379  -2.117  1.00  1.31           C  
ATOM    866  C   THR A  53      18.410   8.093  -3.187  1.00  1.31           C  
ATOM    867  O   THR A  53      18.927   7.437  -4.099  1.00  1.31           O  
ATOM    868  CB  THR A  53      18.542   6.813  -1.034  1.00  1.31           C  
ATOM    869  OG1 THR A  53      17.781   6.174   0.002  1.00  1.31           O  
ATOM    870  CG2 THR A  53      19.375   7.946  -0.396  1.00  1.31           C  
ATOM    871  H   THR A  53      17.169   5.609  -3.288  1.00  1.31           H  
ATOM    872  HA  THR A  53      16.937   8.111  -1.651  1.00  1.31           H  
ATOM    873  HB  THR A  53      19.211   6.085  -1.484  1.00  1.31           H  
ATOM    874  HG1 THR A  53      17.111   6.782   0.322  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      20.029   7.528   0.364  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      19.985   8.440  -1.148  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      18.709   8.676   0.064  1.00  1.31           H  
ATOM    878  N   VAL A  54      18.510   9.431  -3.096  1.00  1.36           N  
ATOM    879  CA  VAL A  54      19.375  10.166  -4.029  1.00  1.36           C  
ATOM    880  C   VAL A  54      20.416  10.991  -3.280  1.00  1.36           C  
ATOM    881  O   VAL A  54      20.085  11.955  -2.566  1.00  1.36           O  
ATOM    882  CB  VAL A  54      18.590  11.133  -4.893  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      19.509  11.833  -5.871  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      17.563  10.439  -5.547  1.00  1.36           C  
ATOM    885  H   VAL A  54      18.021   9.907  -2.337  1.00  1.36           H  
ATOM    886  HA  VAL A  54      19.881   9.454  -4.672  1.00  1.36           H  
ATOM    887  HB  VAL A  54      18.206  11.893  -4.272  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      18.940  12.547  -6.469  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      20.284  12.352  -5.323  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      19.965  11.089  -6.531  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.999  11.131  -6.155  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      18.037   9.696  -6.148  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      16.913   9.969  -4.827  1.00  1.36           H  
ATOM    894  N   THR A  55      21.682  10.666  -3.495  1.00  1.43           N  
ATOM    895  CA  THR A  55      22.740  11.366  -2.780  1.00  1.43           C  
ATOM    896  C   THR A  55      23.567  12.256  -3.671  1.00  1.43           C  
ATOM    897  O   THR A  55      24.026  11.830  -4.729  1.00  1.43           O  
ATOM    898  CB  THR A  55      23.640  10.380  -2.042  1.00  1.43           C  
ATOM    899  OG1 THR A  55      22.856   9.675  -1.087  1.00  1.43           O  
ATOM    900  CG2 THR A  55      24.763  11.114  -1.323  1.00  1.43           C  
ATOM    901  H   THR A  55      21.890   9.886  -4.126  1.00  1.43           H  
ATOM    902  HA  THR A  55      22.281  12.003  -2.031  1.00  1.43           H  
ATOM    903  HB  THR A  55      24.061   9.670  -2.755  1.00  1.43           H  
ATOM    904  HG1 THR A  55      23.367   8.933  -0.747  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      25.385  10.394  -0.796  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      25.376  11.657  -2.045  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      24.338  11.819  -0.609  1.00  1.43           H  
ATOM    908  N   GLU A  56      23.714  13.497  -3.229  1.00  1.51           N  
ATOM    909  CA  GLU A  56      24.436  14.548  -3.924  1.00  1.51           C  
ATOM    910  C   GLU A  56      25.529  15.093  -3.024  1.00  1.51           C  
ATOM    911  O   GLU A  56      26.550  14.433  -2.836  1.00  1.51           O  
ATOM    912  OXT GLU A  56      25.191  15.923  -2.183  1.00  1.51           O  
ATOM    913  CB  GLU A  56      23.449  15.652  -4.312  1.00  1.51           C  
ATOM    914  CG  GLU A  56      24.006  16.853  -5.055  1.00  1.51           C  
ATOM    915  CD  GLU A  56      22.919  17.868  -5.367  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      22.069  18.064  -4.537  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      22.933  18.431  -6.435  1.00  1.51           O  
ATOM    918  H   GLU A  56      23.287  13.728  -2.342  1.00  1.51           H  
ATOM    919  HA  GLU A  56      24.897  14.137  -4.823  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      22.723  15.214  -4.974  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      22.919  16.005  -3.426  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      24.778  17.327  -4.452  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      24.459  16.513  -5.987  1.00  1.51           H  
TER     924
ENDMDL

