REMARK ID 642023 MODEL 1 line_2_sample2
PFRMAT TS
TARGET line_2_sample2
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   LYS A   1      -0.525  -0.078  -0.180  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.858  -0.329   0.203  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.773   0.826  -0.169  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.943   1.142  -1.345  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.378  -1.619  -0.441  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.817  -1.957  -0.058  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.245  -3.371  -0.507  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.468  -3.482  -2.026  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.669  -2.720  -2.473  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.144  -0.455   0.524  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.671   0.918  -0.264  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.715  -0.520  -1.067  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.896  -0.447   1.286  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.742  -2.457  -0.158  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.339  -1.524  -1.525  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.475  -1.229  -0.533  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.941  -1.875   1.020  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.186  -3.627  -0.007  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.488  -4.093  -0.205  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.607  -4.530  -2.282  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.593  -3.101  -2.551  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.791  -2.821  -3.464  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.553  -1.744  -2.247  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.513  -3.059  -1.999  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.360   1.462   0.841  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.280   2.574   0.592  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.748   2.194   0.741  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.606   2.722   0.035  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.020   3.714   1.577  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.649   4.342   1.527  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.561   5.405   2.617  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.419   4.927   0.142  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.172   1.176   1.789  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.123   2.934  -0.423  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.182   3.344   2.588  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.754   4.502   1.390  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.889   3.589   1.728  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.573   5.865   2.598  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.729   4.945   3.592  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.321   6.168   2.441  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.430   5.381   0.097  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.176   5.683  -0.064  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.489   4.132  -0.605  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.035   1.327   1.720  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.390   0.908   2.136  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.171   2.074   2.759  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.489   2.060   3.948  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.177   0.266   0.982  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.615  -1.083   0.546  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.332  -1.715  -0.641  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.176  -1.081  -1.215  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.013  -2.848  -0.974  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.262   0.937   2.226  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.278   0.143   2.906  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.216   0.916   0.116  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.205   0.100   1.302  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.658  -1.771   1.388  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.576  -0.937   0.296  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.378   3.142   1.991  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.054   4.353   2.452  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.097   5.229   3.256  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.868   6.390   2.929  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.048   3.091   1.032  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.914   4.081   3.062  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.428   4.907   1.593  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.547   4.662   4.323  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.545   5.310   5.167  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.055   6.611   5.774  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.284   7.537   6.016  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.122   4.363   6.270  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.835   3.705   4.519  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.682   5.546   4.545  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.353   4.836   6.878  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.730   3.447   5.828  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.984   4.127   6.893  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.355   6.663   6.043  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.993   7.826   6.638  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.511   8.819   5.598  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.164   9.805   5.960  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.149   7.397   7.541  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.732   6.597   8.766  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.905   6.179   9.630  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.022   6.476   9.274  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.679   5.567  10.648  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.921   5.862   5.811  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.251   8.342   7.250  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.855   6.795   6.968  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.676   8.282   7.887  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.053   7.204   9.363  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.191   5.710   8.439  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.302   8.537   4.310  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.837   9.417   3.291  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.333  10.827   3.497  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.139  11.056   3.650  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.446   8.930   1.910  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.751   7.730   4.022  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.922   9.426   3.378  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.866   9.597   1.158  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.825   7.921   1.761  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.359   8.924   1.825  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.269  11.766   3.451  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.038  13.200   3.618  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.413  13.593   4.973  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.928  14.715   5.126  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.174  13.727   2.463  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.800  13.521   1.072  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.989  14.127  -0.058  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.827  14.393   0.136  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.542  14.319  -1.116  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.220  11.462   3.309  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.007  13.695   3.555  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.196  13.252   2.472  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.014  14.797   2.594  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.793  13.968   1.067  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.914  12.453   0.894  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.533  12.721   5.984  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.064  13.017   7.338  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.238  13.031   8.305  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.079  13.060   9.531  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.035  11.985   7.803  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.784  11.955   6.987  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.842  12.965   7.026  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.315  11.039   6.116  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.851  12.666   6.205  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.113  11.504   5.643  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.912  11.788   5.804  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.598  14.001   7.362  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.486  10.991   7.767  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.764  12.184   8.838  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.798  10.105   5.833  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.968  13.277   6.025  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.533  11.023   4.971  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.437  13.056   7.757  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.646  13.009   8.563  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.023  14.395   9.058  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.980  15.018   8.590  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.769  12.376   7.750  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.461  10.939   7.265  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.614  10.425   6.432  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.198  10.046   8.470  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.509  13.078   6.751  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.454  12.380   9.433  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.962  12.994   6.875  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.672  12.344   8.360  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.568  10.949   6.632  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.386   9.417   6.084  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.763  11.080   5.575  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.520  10.405   7.037  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.971   9.030   8.132  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.081  10.024   9.107  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.351  10.435   9.036  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.234  14.870  10.005  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.341  16.208  10.558  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.473  16.366  11.561  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.569  15.611  12.530  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.017  16.572  11.237  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.138  17.892  11.910  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.909  16.610  10.189  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.474  14.254  10.300  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.511  16.902   9.732  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.782  15.825  11.995  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.195  18.138  12.397  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.926  17.859  12.660  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.378  18.655  11.170  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.964  16.865  10.671  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.149  17.363   9.437  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.822  15.637   9.712  1.00 24.67           H  
ATOM    168  N   SER A  12      13.322  17.363  11.323  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.452  17.644  12.197  1.00 24.67           C  
ATOM    170  C   SER A  12      14.104  18.702  13.250  1.00 24.67           C  
ATOM    171  O   SER A  12      13.388  19.677  12.965  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.647  18.070  11.365  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.736  18.449  12.170  1.00 24.67           O  
ATOM    174  H   SER A  12      13.178  17.932  10.501  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.714  16.723  12.719  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.942  17.239  10.721  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.367  18.899  10.716  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.512  18.374  11.602  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.633  18.491  14.460  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.434  19.390  15.599  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.684  20.185  15.977  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.588  21.228  16.622  1.00 24.67           O  
ATOM    183  CB  LYS A  13      13.937  18.584  16.804  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.602  17.888  16.549  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.525  18.923  16.307  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.167  18.317  16.028  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.173  19.374  15.722  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.187  17.657  14.587  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.661  20.110  15.330  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.677  17.830  17.077  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.813  19.248  17.659  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.679  17.240  15.672  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.329  17.279  17.410  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.443  19.571  17.180  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.808  19.537  15.458  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.246  17.653  15.168  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.827  17.746  16.891  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.271  18.973  15.512  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.071  20.011  16.488  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.500  19.933  14.888  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.860  19.672  15.621  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.119  20.327  15.976  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.379  21.555  15.103  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.037  22.508  15.518  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.283  19.361  15.841  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.306  18.236  16.869  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.452  17.309  16.648  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.480  16.234  17.630  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.340  15.196  17.609  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.237  15.102  16.652  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.280  14.271  18.550  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.883  18.817  15.087  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.057  20.652  17.016  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.260  18.906  14.852  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.220  19.909  15.927  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.395  18.663  17.869  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.381  17.663  16.799  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.373  16.863  15.657  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.388  17.863  16.722  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.805  16.269  18.383  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.283  15.810  15.931  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.880  14.324  16.636  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.591  14.342  19.286  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.923  13.493  18.535  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.900  21.492  13.867  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.075  22.561  12.894  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.387  23.834  13.358  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.250  23.792  13.816  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.513  22.130  11.540  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.701  23.135  10.416  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.187  22.593   9.093  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.341  23.621   7.982  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.848  23.103   6.672  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.372  20.674  13.600  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.139  22.770  12.790  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.975  21.192  11.237  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.442  21.948  11.640  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.140  24.037  10.651  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.753  23.395  10.321  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.738  21.688   8.827  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.133  22.341   9.198  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.776  24.515   8.247  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.394  23.885   7.884  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.966  23.812   5.963  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.375  22.279   6.415  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.870  22.865   6.750  1.00 24.67           H  
ATOM    247  N   SER A  16      18.071  24.965  13.262  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.425  26.218  13.617  1.00 24.67           C  
ATOM    249  C   SER A  16      16.270  26.480  12.653  1.00 24.67           C  
ATOM    250  O   SER A  16      16.417  26.283  11.447  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.430  27.355  13.579  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.817  28.587  13.841  1.00 24.67           O  
ATOM    253  H   SER A  16      19.019  24.955  12.920  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.023  26.133  14.627  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.206  27.169  14.322  1.00 24.67           H  
ATOM    256 2HB  SER A  16      18.912  27.385  12.604  1.00 24.67           H  
ATOM    257  HG  SER A  16      18.531  29.200  14.035  1.00 24.67           H  
ATOM    258  N   HIS A  17      15.152  26.984  13.173  1.00 24.67           N  
ATOM    259  CA  HIS A  17      13.981  27.305  12.353  1.00 24.67           C  
ATOM    260  C   HIS A  17      13.429  28.715  12.628  1.00 24.67           C  
ATOM    261  O   HIS A  17      12.429  28.841  13.332  1.00 24.67           O  
ATOM    262  CB  HIS A  17      12.837  26.297  12.587  1.00 24.67           C  
ATOM    263  CG  HIS A  17      13.127  24.837  12.235  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.199  24.384  10.933  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      13.303  23.745  13.022  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      13.419  23.075  10.937  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      13.480  22.663  12.189  1.00 24.67           N  
ATOM    268  H   HIS A  17      15.113  27.130  14.171  1.00 24.67           H  
ATOM    269  HA  HIS A  17      14.250  27.250  11.299  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      12.542  26.333  13.635  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      11.969  26.608  12.002  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      13.294  23.720  14.112  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      13.517  22.444  10.058  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      13.619  21.685  12.502  1.00 24.67           H  
ATOM    275  N   PRO A  18      14.082  29.794  12.152  1.00 24.67           N  
ATOM    276  CA  PRO A  18      13.703  31.183  12.378  1.00 24.67           C  
ATOM    277  C   PRO A  18      12.297  31.450  11.860  1.00 24.67           C  
ATOM    278  O   PRO A  18      11.877  30.867  10.859  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.725  31.957  11.533  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.903  31.027  11.404  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.295  29.645  11.320  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.788  31.424  13.446  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      14.277  32.225  10.565  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      14.980  32.902  12.035  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      16.493  31.283  10.511  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      16.574  31.134  12.270  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      15.032  29.381  10.287  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      16.012  28.971  11.742  1.00 24.67           H  
ATOM    289  N   LEU A  19      11.577  32.352  12.515  1.00 24.67           N  
ATOM    290  CA  LEU A  19      10.236  32.694  12.058  1.00 24.67           C  
ATOM    291  C   LEU A  19      10.264  33.749  10.959  1.00 24.67           C  
ATOM    292  O   LEU A  19      11.002  34.736  11.039  1.00 24.67           O  
ATOM    293  CB  LEU A  19       9.398  33.209  13.228  1.00 24.67           C  
ATOM    294  CG  LEU A  19       9.150  32.235  14.362  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       8.401  32.956  15.475  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       8.352  31.058  13.838  1.00 24.67           C  
ATOM    297  H   LEU A  19      11.959  32.802  13.336  1.00 24.67           H  
ATOM    298  HA  LEU A  19       9.769  31.793  11.658  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       9.908  34.059  13.661  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       8.433  33.536  12.846  1.00 24.67           H  
ATOM    301  HG  LEU A  19      10.101  31.882  14.762  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       8.222  32.264  16.299  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       8.997  33.797  15.830  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       7.448  33.321  15.096  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       8.169  30.352  14.648  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       7.400  31.412  13.441  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       8.916  30.562  13.044  1.00 24.67           H  
ATOM    308  N   LYS A  20       9.399  33.598   9.964  1.00 24.67           N  
ATOM    309  CA  LYS A  20       9.329  34.563   8.869  1.00 24.67           C  
ATOM    310  C   LYS A  20       8.481  35.770   9.248  1.00 24.67           C  
ATOM    311  O   LYS A  20       7.389  35.994   8.721  1.00 24.67           O  
ATOM    312  CB  LYS A  20       8.790  33.882   7.609  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.716  32.787   7.063  1.00 24.67           C  
ATOM    314  CD  LYS A  20       9.132  32.084   5.835  1.00 24.67           C  
ATOM    315  CE  LYS A  20      10.093  31.017   5.308  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.535  30.276   4.141  1.00 24.67           N  
ATOM    317  H   LYS A  20       8.799  32.784   9.948  1.00 24.67           H  
ATOM    318  HA  LYS A  20      10.340  34.918   8.660  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       7.817  33.435   7.820  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       8.647  34.627   6.826  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      10.676  33.230   6.794  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       9.892  32.043   7.842  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       8.186  31.601   6.096  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       8.944  32.813   5.048  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.019  31.500   5.005  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      10.308  30.304   6.104  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      10.200  29.588   3.830  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       8.662  29.787   4.408  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       9.337  30.912   3.390  1.00 24.67           H  
ATOM    330  N   LEU A  21       9.016  36.587  10.142  1.00 24.13           N  
ATOM    331  CA  LEU A  21       8.267  37.704  10.715  1.00 24.13           C  
ATOM    332  C   LEU A  21       8.303  38.946   9.829  1.00 24.13           C  
ATOM    333  O   LEU A  21       8.801  40.006  10.202  1.00 24.13           O  
ATOM    334  CB  LEU A  21       8.829  38.015  12.100  1.00 24.13           C  
ATOM    335  CG  LEU A  21       8.788  36.838  13.065  1.00 24.13           C  
ATOM    336  CD1 LEU A  21       9.409  37.235  14.379  1.00 24.13           C  
ATOM    337  CD2 LEU A  21       7.354  36.374  13.246  1.00 24.13           C  
ATOM    338  H   LEU A  21       9.943  36.340  10.490  1.00 24.13           H  
ATOM    339  HA  LEU A  21       7.229  37.397  10.827  1.00 24.13           H  
ATOM    340 1HB  LEU A  21       9.866  38.334  12.000  1.00 24.13           H  
ATOM    341 2HB  LEU A  21       8.260  38.837  12.541  1.00 24.13           H  
ATOM    342  HG  LEU A  21       9.374  36.037  12.655  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21       9.399  36.387  15.061  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21      10.437  37.555  14.209  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21       8.842  38.063  14.812  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21       7.328  35.526  13.927  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21       6.762  37.191  13.662  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21       6.942  36.079  12.281  1.00 24.13           H  
ATOM    349  N   ALA A  22       7.703  38.807   8.652  1.00 22.72           N  
ATOM    350  CA  ALA A  22       7.648  39.854   7.629  1.00 22.72           C  
ATOM    351  C   ALA A  22       6.964  41.114   8.142  1.00 22.72           C  
ATOM    352  O   ALA A  22       7.319  42.231   7.767  1.00 22.72           O  
ATOM    353  CB  ALA A  22       6.906  39.343   6.408  1.00 22.72           C  
ATOM    354  H   ALA A  22       7.311  37.884   8.459  1.00 22.72           H  
ATOM    355  HA  ALA A  22       8.670  40.112   7.351  1.00 22.72           H  
ATOM    356 1HB  ALA A  22       6.893  40.116   5.640  1.00 22.72           H  
ATOM    357 2HB  ALA A  22       7.411  38.456   6.024  1.00 22.72           H  
ATOM    358 3HB  ALA A  22       5.885  39.088   6.685  1.00 22.72           H  
ATOM    359  N   LEU A  23       6.002  40.927   9.032  1.00 20.94           N  
ATOM    360  CA  LEU A  23       5.217  42.015   9.581  1.00 20.94           C  
ATOM    361  C   LEU A  23       6.052  43.015  10.360  1.00 20.94           C  
ATOM    362  O   LEU A  23       5.663  44.177  10.476  1.00 20.94           O  
ATOM    363  CB  LEU A  23       4.131  41.465  10.504  1.00 20.94           C  
ATOM    364  CG  LEU A  23       3.033  40.666   9.820  1.00 20.94           C  
ATOM    365  CD1 LEU A  23       2.110  40.080  10.877  1.00 20.94           C  
ATOM    366  CD2 LEU A  23       2.282  41.574   8.869  1.00 20.94           C  
ATOM    367  H   LEU A  23       5.793  39.982   9.314  1.00 20.94           H  
ATOM    368  HA  LEU A  23       4.742  42.540   8.755  1.00 20.94           H  
ATOM    369 1HB  LEU A  23       4.603  40.823  11.248  1.00 20.94           H  
ATOM    370 2HB  LEU A  23       3.663  42.296  11.022  1.00 20.94           H  
ATOM    371  HG  LEU A  23       3.473  39.840   9.260  1.00 20.94           H  
ATOM    372 1HD1 LEU A  23       1.323  39.500  10.392  1.00 20.94           H  
ATOM    373 2HD1 LEU A  23       2.682  39.431  11.540  1.00 20.94           H  
ATOM    374 3HD1 LEU A  23       1.661  40.887  11.455  1.00 20.94           H  
ATOM    375 1HD2 LEU A  23       1.494  41.008   8.371  1.00 20.94           H  
ATOM    376 2HD2 LEU A  23       1.840  42.399   9.428  1.00 20.94           H  
ATOM    377 3HD2 LEU A  23       2.973  41.969   8.123  1.00 20.94           H  
ATOM    378  N   ASP A  24       7.215  42.599  10.876  1.00 19.29           N  
ATOM    379  CA  ASP A  24       8.044  43.493  11.676  1.00 19.29           C  
ATOM    380  C   ASP A  24       8.474  44.741  10.902  1.00 19.29           C  
ATOM    381  O   ASP A  24       8.742  45.780  11.505  1.00 19.29           O  
ATOM    382  CB  ASP A  24       9.288  42.776  12.205  1.00 19.29           C  
ATOM    383  CG  ASP A  24       8.990  41.758  13.333  1.00 19.29           C  
ATOM    384  OD1 ASP A  24       7.891  41.758  13.849  1.00 19.29           O  
ATOM    385  OD2 ASP A  24       9.876  41.008  13.677  1.00 19.29           O  
ATOM    386  H   ASP A  24       7.550  41.650  10.702  1.00 19.29           H  
ATOM    387  HA  ASP A  24       7.459  43.815  12.535  1.00 19.29           H  
ATOM    388 1HB  ASP A  24       9.764  42.239  11.378  1.00 19.29           H  
ATOM    389 2HB  ASP A  24      10.003  43.509  12.572  1.00 19.29           H  
ATOM    390  N   GLU A  25       8.511  44.670   9.566  1.00 18.16           N  
ATOM    391  CA  GLU A  25       8.935  45.818   8.767  1.00 18.16           C  
ATOM    392  C   GLU A  25       7.963  46.994   8.901  1.00 18.16           C  
ATOM    393  O   GLU A  25       8.304  48.129   8.567  1.00 18.16           O  
ATOM    394  CB  GLU A  25       9.103  45.447   7.289  1.00 18.16           C  
ATOM    395  CG  GLU A  25      10.277  44.498   6.998  1.00 18.16           C  
ATOM    396  CD  GLU A  25      10.503  44.235   5.509  1.00 18.16           C  
ATOM    397  OE1 GLU A  25       9.752  44.740   4.704  1.00 18.16           O  
ATOM    398  OE2 GLU A  25      11.442  43.538   5.188  1.00 18.16           O  
ATOM    399  H   GLU A  25       8.227  43.811   9.086  1.00 18.16           H  
ATOM    400  HA  GLU A  25       9.905  46.149   9.140  1.00 18.16           H  
ATOM    401 1HB  GLU A  25       8.190  44.961   6.936  1.00 18.16           H  
ATOM    402 2HB  GLU A  25       9.242  46.352   6.698  1.00 18.16           H  
ATOM    403 1HG  GLU A  25      11.184  44.922   7.425  1.00 18.16           H  
ATOM    404 2HG  GLU A  25      10.079  43.549   7.502  1.00 18.16           H  
ATOM    405  N   GLY A  26       6.731  46.722   9.332  1.00 17.77           N  
ATOM    406  CA  GLY A  26       5.729  47.759   9.488  1.00 17.77           C  
ATOM    407  C   GLY A  26       5.737  48.404  10.878  1.00 17.77           C  
ATOM    408  O   GLY A  26       4.880  49.243  11.164  1.00 17.77           O  
ATOM    409  H   GLY A  26       6.486  45.771   9.608  1.00 17.77           H  
ATOM    410 1HA  GLY A  26       5.886  48.527   8.731  1.00 17.77           H  
ATOM    411 2HA  GLY A  26       4.747  47.328   9.302  1.00 17.77           H  
ATOM    412  N   TYR A  27       6.680  48.019  11.752  1.00 18.16           N  
ATOM    413  CA  TYR A  27       6.684  48.560  13.110  1.00 18.16           C  
ATOM    414  C   TYR A  27       8.001  49.237  13.468  1.00 18.16           C  
ATOM    415  O   TYR A  27       9.072  48.817  13.045  1.00 18.16           O  
ATOM    416  CB  TYR A  27       6.384  47.443  14.108  1.00 18.16           C  
ATOM    417  CG  TYR A  27       5.020  46.840  13.905  1.00 18.16           C  
ATOM    418  CD1 TYR A  27       4.875  45.813  13.008  1.00 18.16           C  
ATOM    419  CD2 TYR A  27       3.919  47.319  14.596  1.00 18.16           C  
ATOM    420  CE1 TYR A  27       3.640  45.247  12.781  1.00 18.16           C  
ATOM    421  CE2 TYR A  27       2.675  46.758  14.376  1.00 18.16           C  
ATOM    422  CZ  TYR A  27       2.535  45.723  13.468  1.00 18.16           C  
ATOM    423  OH  TYR A  27       1.298  45.159  13.240  1.00 18.16           O  
ATOM    424  H   TYR A  27       7.385  47.328  11.491  1.00 18.16           H  
ATOM    425  HA  TYR A  27       5.900  49.313  13.188  1.00 18.16           H  
ATOM    426 1HB  TYR A  27       7.131  46.649  14.001  1.00 18.16           H  
ATOM    427 2HB  TYR A  27       6.446  47.828  15.126  1.00 18.16           H  
ATOM    428  HD1 TYR A  27       5.746  45.456  12.477  1.00 18.16           H  
ATOM    429  HD2 TYR A  27       4.031  48.140  15.308  1.00 18.16           H  
ATOM    430  HE1 TYR A  27       3.538  44.435  12.065  1.00 18.16           H  
ATOM    431  HE2 TYR A  27       1.807  47.137  14.917  1.00 18.16           H  
ATOM    432  HH  TYR A  27       1.378  44.483  12.562  1.00 18.16           H  
ATOM    433  N   GLY A  28       7.912  50.303  14.271  1.00 19.29           N  
ATOM    434  CA  GLY A  28       9.104  51.034  14.715  1.00 19.29           C  
ATOM    435  C   GLY A  28       9.635  51.961  13.619  1.00 19.29           C  
ATOM    436  O   GLY A  28      10.755  52.460  13.696  1.00 19.29           O  
ATOM    437  H   GLY A  28       7.002  50.602  14.595  1.00 19.29           H  
ATOM    438 1HA  GLY A  28       8.861  51.620  15.605  1.00 19.29           H  
ATOM    439 2HA  GLY A  28       9.880  50.325  15.003  1.00 19.29           H  
ATOM    440  N   VAL A  29       8.799  52.192  12.609  1.00 20.94           N  
ATOM    441  CA  VAL A  29       9.136  52.984  11.432  1.00 20.94           C  
ATOM    442  C   VAL A  29       8.396  54.319  11.368  1.00 20.94           C  
ATOM    443  O   VAL A  29       8.571  55.105  10.433  1.00 20.94           O  
ATOM    444  CB  VAL A  29       8.793  52.157  10.185  1.00 20.94           C  
ATOM    445  CG1 VAL A  29       9.628  50.885  10.155  1.00 20.94           C  
ATOM    446  CG2 VAL A  29       7.306  51.787  10.222  1.00 20.94           C  
ATOM    447  H   VAL A  29       7.892  51.753  12.639  1.00 20.94           H  
ATOM    448  HA  VAL A  29      10.207  53.179  11.446  1.00 20.94           H  
ATOM    449  HB  VAL A  29       9.019  52.736   9.291  1.00 20.94           H  
ATOM    450 1HG1 VAL A  29       9.377  50.310   9.265  1.00 20.94           H  
ATOM    451 2HG1 VAL A  29      10.685  51.142  10.134  1.00 20.94           H  
ATOM    452 3HG1 VAL A  29       9.419  50.286  11.032  1.00 20.94           H  
ATOM    453 1HG2 VAL A  29       7.054  51.195   9.341  1.00 20.94           H  
ATOM    454 2HG2 VAL A  29       7.098  51.201  11.117  1.00 20.94           H  
ATOM    455 3HG2 VAL A  29       6.696  52.693  10.236  1.00 20.94           H  
ATOM    456  N   ASP A  30       7.610  54.612  12.388  1.00 22.72           N  
ATOM    457  CA  ASP A  30       6.828  55.838  12.406  1.00 22.72           C  
ATOM    458  C   ASP A  30       7.662  57.037  12.844  1.00 22.72           C  
ATOM    459  O   ASP A  30       7.540  57.537  13.964  1.00 22.72           O  
ATOM    460  CB  ASP A  30       5.600  55.672  13.303  1.00 22.72           C  
ATOM    461  CG  ASP A  30       4.573  54.708  12.691  1.00 22.72           C  
ATOM    462  OD1 ASP A  30       4.375  54.753  11.500  1.00 22.72           O  
ATOM    463  OD2 ASP A  30       4.004  53.932  13.419  1.00 22.72           O  
ATOM    464  H   ASP A  30       7.534  53.958  13.149  1.00 22.72           H  
ATOM    465  HA  ASP A  30       6.471  56.029  11.394  1.00 22.72           H  
ATOM    466 1HB  ASP A  30       5.905  55.296  14.283  1.00 22.72           H  
ATOM    467 2HB  ASP A  30       5.126  56.644  13.464  1.00 22.72           H  
ATOM    468  N   SER A  31       8.551  57.482  11.957  1.00 24.13           N  
ATOM    469  CA  SER A  31       9.439  58.605  12.268  1.00 24.13           C  
ATOM    470  C   SER A  31      10.254  58.376  13.531  1.00 24.13           C  
ATOM    471  O   SER A  31      11.381  57.883  13.481  1.00 24.13           O  
ATOM    472  CB  SER A  31       8.674  59.924  12.367  1.00 24.13           C  
ATOM    473  OG  SER A  31       9.564  61.018  12.510  1.00 24.13           O  
ATOM    474  H   SER A  31       8.609  56.984  11.070  1.00 24.13           H  
ATOM    475  HA  SER A  31      10.143  58.707  11.442  1.00 24.13           H  
ATOM    476 1HB  SER A  31       8.097  60.055  11.454  1.00 24.13           H  
ATOM    477 2HB  SER A  31       7.966  59.918  13.186  1.00 24.13           H  
ATOM    478  HG  SER A  31       9.933  60.989  13.445  1.00 24.13           H  
ATOM    479  N   ASP A  32       9.710  58.830  14.646  1.00 24.67           N  
ATOM    480  CA  ASP A  32      10.370  58.826  15.932  1.00 24.67           C  
ATOM    481  C   ASP A  32      10.269  57.454  16.608  1.00 24.67           C  
ATOM    482  O   ASP A  32      10.898  57.198  17.633  1.00 24.67           O  
ATOM    483  CB  ASP A  32       9.729  59.894  16.796  1.00 24.67           C  
ATOM    484  CG  ASP A  32       9.895  61.268  16.151  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      10.644  61.369  15.189  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       9.279  62.193  16.605  1.00 24.67           O  
ATOM    487  H   ASP A  32       8.742  59.125  14.586  1.00 24.67           H  
ATOM    488  HA  ASP A  32      11.427  59.064  15.783  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       8.662  59.681  16.912  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      10.181  59.897  17.786  1.00 24.67           H  
ATOM    491  N   GLY A  33       9.460  56.576  16.011  1.00 24.67           N  
ATOM    492  CA  GLY A  33       9.234  55.218  16.501  1.00 24.67           C  
ATOM    493  C   GLY A  33       7.940  55.089  17.296  1.00 24.67           C  
ATOM    494  O   GLY A  33       7.506  53.982  17.623  1.00 24.67           O  
ATOM    495  H   GLY A  33       8.955  56.883  15.183  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       9.208  54.536  15.650  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      10.076  54.913  17.122  1.00 24.67           H  
ATOM    498  N   SER A  34       7.325  56.223  17.600  1.00 24.13           N  
ATOM    499  CA  SER A  34       6.065  56.266  18.326  1.00 24.13           C  
ATOM    500  C   SER A  34       4.911  56.067  17.354  1.00 24.13           C  
ATOM    501  O   SER A  34       4.725  56.862  16.432  1.00 24.13           O  
ATOM    502  CB  SER A  34       5.910  57.590  19.041  1.00 24.13           C  
ATOM    503  OG  SER A  34       4.648  57.687  19.640  1.00 24.13           O  
ATOM    504  H   SER A  34       7.751  57.087  17.307  1.00 24.13           H  
ATOM    505  HA  SER A  34       6.047  55.457  19.057  1.00 24.13           H  
ATOM    506 1HB  SER A  34       6.688  57.695  19.796  1.00 24.13           H  
ATOM    507 2HB  SER A  34       6.037  58.399  18.322  1.00 24.13           H  
ATOM    508  HG  SER A  34       4.007  57.420  18.962  1.00 24.13           H  
ATOM    509  N   GLU A  35       4.147  55.003  17.553  1.00 22.72           N  
ATOM    510  CA  GLU A  35       3.064  54.657  16.641  1.00 22.72           C  
ATOM    511  C   GLU A  35       1.977  55.717  16.591  1.00 22.72           C  
ATOM    512  O   GLU A  35       1.635  56.326  17.607  1.00 22.72           O  
ATOM    513  CB  GLU A  35       2.448  53.308  17.024  1.00 22.72           C  
ATOM    514  CG  GLU A  35       3.376  52.110  16.802  1.00 22.72           C  
ATOM    515  CD  GLU A  35       2.727  50.781  17.113  1.00 22.72           C  
ATOM    516  OE1 GLU A  35       1.536  50.751  17.318  1.00 22.72           O  
ATOM    517  OE2 GLU A  35       3.427  49.795  17.144  1.00 22.72           O  
ATOM    518  H   GLU A  35       4.351  54.397  18.334  1.00 22.72           H  
ATOM    519  HA  GLU A  35       3.483  54.567  15.640  1.00 22.72           H  
ATOM    520 1HB  GLU A  35       2.163  53.325  18.075  1.00 22.72           H  
ATOM    521 2HB  GLU A  35       1.540  53.147  16.440  1.00 22.72           H  
ATOM    522 1HG  GLU A  35       3.700  52.111  15.758  1.00 22.72           H  
ATOM    523 2HG  GLU A  35       4.263  52.234  17.424  1.00 22.72           H  
ATOM    524  N   ASP A  36       1.425  55.916  15.398  1.00 20.94           N  
ATOM    525  CA  ASP A  36       0.333  56.854  15.179  1.00 20.94           C  
ATOM    526  C   ASP A  36      -0.987  56.215  15.579  1.00 20.94           C  
ATOM    527  O   ASP A  36      -1.453  55.273  14.939  1.00 20.94           O  
ATOM    528  CB  ASP A  36       0.278  57.308  13.719  1.00 20.94           C  
ATOM    529  CG  ASP A  36      -0.794  58.389  13.443  1.00 20.94           C  
ATOM    530  OD1 ASP A  36      -1.656  58.624  14.282  1.00 20.94           O  
ATOM    531  OD2 ASP A  36      -0.726  58.979  12.385  1.00 20.94           O  
ATOM    532  H   ASP A  36       1.788  55.383  14.612  1.00 20.94           H  
ATOM    533  HA  ASP A  36       0.495  57.730  15.808  1.00 20.94           H  
ATOM    534 1HB  ASP A  36       1.255  57.699  13.426  1.00 20.94           H  
ATOM    535 2HB  ASP A  36       0.071  56.447  13.083  1.00 20.94           H  
ATOM    536  N   THR A  37      -1.562  56.709  16.665  1.00 19.29           N  
ATOM    537  CA  THR A  37      -2.773  56.147  17.231  1.00 19.29           C  
ATOM    538  C   THR A  37      -4.009  56.996  16.950  1.00 19.29           C  
ATOM    539  O   THR A  37      -5.077  56.758  17.529  1.00 19.29           O  
ATOM    540  CB  THR A  37      -2.610  55.945  18.745  1.00 19.29           C  
ATOM    541  OG1 THR A  37      -2.347  57.207  19.374  1.00 19.29           O  
ATOM    542  CG2 THR A  37      -1.444  54.996  19.012  1.00 19.29           C  
ATOM    543  H   THR A  37      -1.123  57.497  17.120  1.00 19.29           H  
ATOM    544  HA  THR A  37      -2.937  55.169  16.779  1.00 19.29           H  
ATOM    545  HB  THR A  37      -3.527  55.524  19.157  1.00 19.29           H  
ATOM    546  HG1 THR A  37      -1.599  57.629  18.940  1.00 19.29           H  
ATOM    547 1HG2 THR A  37      -1.328  54.852  20.086  1.00 19.29           H  
ATOM    548 2HG2 THR A  37      -1.639  54.035  18.535  1.00 19.29           H  
ATOM    549 3HG2 THR A  37      -0.530  55.419  18.605  1.00 19.29           H  
ATOM    550  N   GLU A  38      -3.895  58.005  16.081  1.00 18.16           N  
ATOM    551  CA  GLU A  38      -5.089  58.811  15.845  1.00 18.16           C  
ATOM    552  C   GLU A  38      -6.011  58.081  14.890  1.00 18.16           C  
ATOM    553  O   GLU A  38      -5.980  58.283  13.675  1.00 18.16           O  
ATOM    554  CB  GLU A  38      -4.775  60.201  15.281  1.00 18.16           C  
ATOM    555  CG  GLU A  38      -6.024  61.102  15.184  1.00 18.16           C  
ATOM    556  CD  GLU A  38      -5.797  62.468  14.565  1.00 18.16           C  
ATOM    557  OE1 GLU A  38      -4.685  62.812  14.275  1.00 18.16           O  
ATOM    558  OE2 GLU A  38      -6.780  63.168  14.369  1.00 18.16           O  
ATOM    559  H   GLU A  38      -3.018  58.190  15.571  1.00 18.16           H  
ATOM    560  HA  GLU A  38      -5.615  58.942  16.791  1.00 18.16           H  
ATOM    561 1HB  GLU A  38      -4.039  60.697  15.915  1.00 18.16           H  
ATOM    562 2HB  GLU A  38      -4.339  60.101  14.285  1.00 18.16           H  
ATOM    563 1HG  GLU A  38      -6.774  60.574  14.591  1.00 18.16           H  
ATOM    564 2HG  GLU A  38      -6.432  61.232  16.185  1.00 18.16           H  
ATOM    565  N   VAL A  39      -6.850  57.237  15.454  1.00 17.77           N  
ATOM    566  CA  VAL A  39      -7.753  56.435  14.653  1.00 17.77           C  
ATOM    567  C   VAL A  39      -8.947  57.256  14.206  1.00 17.77           C  
ATOM    568  O   VAL A  39      -9.627  57.889  15.017  1.00 17.77           O  
ATOM    569  CB  VAL A  39      -8.226  55.198  15.433  1.00 17.77           C  
ATOM    570  CG1 VAL A  39      -9.245  54.418  14.610  1.00 17.77           C  
ATOM    571  CG2 VAL A  39      -7.020  54.325  15.766  1.00 17.77           C  
ATOM    572  H   VAL A  39      -6.778  57.119  16.463  1.00 17.77           H  
ATOM    573  HA  VAL A  39      -7.216  56.095  13.765  1.00 17.77           H  
ATOM    574  HB  VAL A  39      -8.714  55.517  16.353  1.00 17.77           H  
ATOM    575 1HG1 VAL A  39      -9.580  53.549  15.173  1.00 17.77           H  
ATOM    576 2HG1 VAL A  39     -10.104  55.054  14.385  1.00 17.77           H  
ATOM    577 3HG1 VAL A  39      -8.787  54.092  13.677  1.00 17.77           H  
ATOM    578 1HG2 VAL A  39      -7.348  53.451  16.328  1.00 17.77           H  
ATOM    579 2HG2 VAL A  39      -6.537  54.005  14.843  1.00 17.77           H  
ATOM    580 3HG2 VAL A  39      -6.312  54.893  16.365  1.00 17.77           H  
ATOM    581  N   LYS A  40      -9.184  57.249  12.906  1.00 18.16           N  
ATOM    582  CA  LYS A  40     -10.274  57.977  12.283  1.00 18.16           C  
ATOM    583  C   LYS A  40     -11.272  56.987  11.719  1.00 18.16           C  
ATOM    584  O   LYS A  40     -10.980  55.792  11.642  1.00 18.16           O  
ATOM    585  CB  LYS A  40      -9.734  58.919  11.208  1.00 18.16           C  
ATOM    586  CG  LYS A  40      -8.825  60.016  11.772  1.00 18.16           C  
ATOM    587  CD  LYS A  40      -8.327  60.972  10.702  1.00 18.16           C  
ATOM    588  CE  LYS A  40      -7.365  61.986  11.314  1.00 18.16           C  
ATOM    589  NZ  LYS A  40      -8.061  62.908  12.256  1.00 18.16           N  
ATOM    590  H   LYS A  40      -8.566  56.711  12.316  1.00 18.16           H  
ATOM    591  HA  LYS A  40     -10.785  58.571  13.043  1.00 18.16           H  
ATOM    592 1HB  LYS A  40      -9.167  58.346  10.474  1.00 18.16           H  
ATOM    593 2HB  LYS A  40     -10.564  59.392  10.684  1.00 18.16           H  
ATOM    594 1HG  LYS A  40      -9.367  60.584  12.530  1.00 18.16           H  
ATOM    595 2HG  LYS A  40      -7.957  59.556  12.253  1.00 18.16           H  
ATOM    596 1HD  LYS A  40      -7.807  60.412   9.924  1.00 18.16           H  
ATOM    597 2HD  LYS A  40      -9.169  61.499  10.253  1.00 18.16           H  
ATOM    598 1HE  LYS A  40      -6.596  61.442  11.865  1.00 18.16           H  
ATOM    599 2HE  LYS A  40      -6.889  62.572  10.528  1.00 18.16           H  
ATOM    600 1HZ  LYS A  40      -7.382  63.554  12.685  1.00 18.16           H  
ATOM    601 2HZ  LYS A  40      -8.766  63.432  11.775  1.00 18.16           H  
ATOM    602 3HZ  LYS A  40      -8.489  62.374  13.000  1.00 18.16           H  
ATOM    603  N   ASP A  41     -12.448  57.465  11.335  1.00 19.29           N  
ATOM    604  CA  ASP A  41     -13.443  56.561  10.778  1.00 19.29           C  
ATOM    605  C   ASP A  41     -12.865  55.819   9.581  1.00 19.29           C  
ATOM    606  O   ASP A  41     -12.202  56.411   8.727  1.00 19.29           O  
ATOM    607  CB  ASP A  41     -14.690  57.328  10.351  1.00 19.29           C  
ATOM    608  CG  ASP A  41     -15.493  57.880  11.531  1.00 19.29           C  
ATOM    609  OD1 ASP A  41     -15.194  57.537  12.652  1.00 19.29           O  
ATOM    610  OD2 ASP A  41     -16.398  58.643  11.294  1.00 19.29           O  
ATOM    611  H   ASP A  41     -12.653  58.449  11.426  1.00 19.29           H  
ATOM    612  HA  ASP A  41     -13.717  55.828  11.537  1.00 19.29           H  
ATOM    613 1HB  ASP A  41     -14.403  58.157   9.705  1.00 19.29           H  
ATOM    614 2HB  ASP A  41     -15.334  56.669   9.768  1.00 19.29           H  
ATOM    615  N   ALA A  42     -13.140  54.524   9.519  1.00 20.94           N  
ATOM    616  CA  ALA A  42     -12.644  53.674   8.450  1.00 20.94           C  
ATOM    617  C   ALA A  42     -13.529  52.449   8.303  1.00 20.94           C  
ATOM    618  O   ALA A  42     -14.284  52.107   9.213  1.00 20.94           O  
ATOM    619  CB  ALA A  42     -11.208  53.261   8.731  1.00 20.94           C  
ATOM    620  H   ALA A  42     -13.692  54.111  10.256  1.00 20.94           H  
ATOM    621  HA  ALA A  42     -12.682  54.236   7.517  1.00 20.94           H  
ATOM    622 1HB  ALA A  42     -10.840  52.640   7.917  1.00 20.94           H  
ATOM    623 2HB  ALA A  42     -10.585  54.155   8.819  1.00 20.94           H  
ATOM    624 3HB  ALA A  42     -11.168  52.701   9.662  1.00 20.94           H  
ATOM    625  N   SER A  43     -13.420  51.779   7.162  1.00 22.72           N  
ATOM    626  CA  SER A  43     -14.181  50.562   6.922  1.00 22.72           C  
ATOM    627  C   SER A  43     -13.412  49.599   6.028  1.00 22.72           C  
ATOM    628  O   SER A  43     -12.436  49.981   5.380  1.00 22.72           O  
ATOM    629  CB  SER A  43     -15.518  50.910   6.303  1.00 22.72           C  
ATOM    630  OG  SER A  43     -15.348  51.478   5.034  1.00 22.72           O  
ATOM    631  H   SER A  43     -12.794  52.116   6.447  1.00 22.72           H  
ATOM    632  HA  SER A  43     -14.357  50.067   7.878  1.00 22.72           H  
ATOM    633 1HB  SER A  43     -16.127  50.011   6.221  1.00 22.72           H  
ATOM    634 2HB  SER A  43     -16.048  51.608   6.951  1.00 22.72           H  
ATOM    635  HG  SER A  43     -14.934  50.798   4.495  1.00 22.72           H  
ATOM    636  N   VAL A  44     -13.864  48.349   5.998  1.00 24.13           N  
ATOM    637  CA  VAL A  44     -13.238  47.308   5.192  1.00 24.13           C  
ATOM    638  C   VAL A  44     -14.167  46.806   4.093  1.00 24.13           C  
ATOM    639  O   VAL A  44     -15.321  46.465   4.351  1.00 24.13           O  
ATOM    640  CB  VAL A  44     -12.811  46.146   6.108  1.00 24.13           C  
ATOM    641  CG1 VAL A  44     -12.215  45.027   5.293  1.00 24.13           C  
ATOM    642  CG2 VAL A  44     -11.802  46.657   7.125  1.00 24.13           C  
ATOM    643  H   VAL A  44     -14.669  48.110   6.557  1.00 24.13           H  
ATOM    644  HA  VAL A  44     -12.345  47.724   4.725  1.00 24.13           H  
ATOM    645  HB  VAL A  44     -13.686  45.746   6.623  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44     -11.924  44.205   5.950  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44     -12.957  44.670   4.599  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44     -11.341  45.386   4.754  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44     -11.501  45.838   7.778  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44     -10.927  47.047   6.603  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44     -12.247  47.448   7.724  1.00 24.13           H  
ATOM    652  N   SER A  45     -13.659  46.805   2.858  1.00 24.67           N  
ATOM    653  CA  SER A  45     -14.413  46.370   1.681  1.00 24.67           C  
ATOM    654  C   SER A  45     -14.337  44.865   1.385  1.00 24.67           C  
ATOM    655  O   SER A  45     -15.111  44.351   0.581  1.00 24.67           O  
ATOM    656  CB  SER A  45     -13.914  47.135   0.474  1.00 24.67           C  
ATOM    657  OG  SER A  45     -12.581  46.797   0.187  1.00 24.67           O  
ATOM    658  H   SER A  45     -12.707  47.122   2.733  1.00 24.67           H  
ATOM    659  HA  SER A  45     -15.461  46.624   1.846  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -14.544  46.907  -0.386  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -13.990  48.205   0.663  1.00 24.67           H  
ATOM    662  HG  SER A  45     -12.344  47.295  -0.604  1.00 24.67           H  
ATOM    663  N   ASP A  46     -13.368  44.178   1.995  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -13.130  42.747   1.759  1.00 24.67           C  
ATOM    665  C   ASP A  46     -12.988  42.393   0.273  1.00 24.67           C  
ATOM    666  O   ASP A  46     -13.520  41.380  -0.187  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -14.216  41.878   2.400  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -14.210  41.931   3.937  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -13.144  42.021   4.506  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -15.265  41.870   4.520  1.00 24.67           O  
ATOM    671  H   ASP A  46     -12.782  44.675   2.644  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -12.183  42.489   2.239  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -15.197  42.197   2.043  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -14.078  40.843   2.087  1.00 24.67           H  
ATOM    675  N   GLU A  47     -12.254  43.213  -0.471  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -12.057  42.969  -1.892  1.00 24.67           C  
ATOM    677  C   GLU A  47     -11.490  41.567  -2.090  1.00 24.67           C  
ATOM    678  O   GLU A  47     -10.503  41.187  -1.446  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -11.128  44.033  -2.497  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -10.978  43.973  -4.016  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -10.110  45.085  -4.578  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -9.553  45.829  -3.806  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -10.028  45.197  -5.778  1.00 24.67           O  
ATOM    684  H   GLU A  47     -11.847  44.031  -0.040  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -13.025  43.023  -2.392  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -11.500  45.024  -2.235  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -10.134  43.931  -2.062  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -10.540  43.027  -4.289  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -11.966  44.026  -4.470  1.00 24.67           H  
ATOM    690  N   SER A  48     -12.081  40.819  -3.030  1.00 24.67           N  
ATOM    691  CA  SER A  48     -11.710  39.429  -3.312  1.00 24.67           C  
ATOM    692  C   SER A  48     -10.262  39.235  -3.762  1.00 24.67           C  
ATOM    693  O   SER A  48      -9.719  38.132  -3.660  1.00 24.67           O  
ATOM    694  CB  SER A  48     -12.656  38.850  -4.347  1.00 24.67           C  
ATOM    695  OG  SER A  48     -12.511  39.490  -5.583  1.00 24.67           O  
ATOM    696  H   SER A  48     -12.863  41.218  -3.528  1.00 24.67           H  
ATOM    697  HA  SER A  48     -11.847  38.862  -2.388  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -12.458  37.784  -4.462  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -13.682  38.955  -3.998  1.00 24.67           H  
ATOM    700  HG  SER A  48     -11.596  39.347  -5.851  1.00 24.67           H  
ATOM    701  N   GLU A  49      -9.614  40.309  -4.195  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -8.217  40.270  -4.621  1.00 24.67           C  
ATOM    703  C   GLU A  49      -7.305  39.841  -3.464  1.00 24.67           C  
ATOM    704  O   GLU A  49      -6.202  39.343  -3.688  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -7.779  41.638  -5.151  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -8.421  42.043  -6.484  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -7.981  41.193  -7.657  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -6.797  41.065  -7.866  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -8.832  40.672  -8.341  1.00 24.67           O  
ATOM    710  H   GLU A  49     -10.115  41.186  -4.233  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -8.118  39.539  -5.422  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -8.027  42.407  -4.416  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -6.699  41.648  -5.283  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -9.505  41.963  -6.381  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -8.185  43.089  -6.682  1.00 24.67           H  
ATOM    716  N   GLY A  50      -7.760  40.046  -2.224  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -6.984  39.700  -1.044  1.00 24.67           C  
ATOM    718  C   GLY A  50      -7.100  38.218  -0.644  1.00 24.67           C  
ATOM    719  O   GLY A  50      -6.538  37.811   0.375  1.00 24.67           O  
ATOM    720  H   GLY A  50      -8.689  40.450  -2.085  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -5.937  39.943  -1.222  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.312  40.322  -0.212  1.00 24.67           H  
ATOM    723  N   THR A  51      -7.838  37.412  -1.417  1.00 24.67           N  
ATOM    724  CA  THR A  51      -8.016  35.999  -1.088  1.00 24.67           C  
ATOM    725  C   THR A  51      -6.686  35.253  -1.025  1.00 24.67           C  
ATOM    726  O   THR A  51      -5.868  35.326  -1.942  1.00 24.67           O  
ATOM    727  CB  THR A  51      -8.911  35.289  -2.128  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -10.185  35.930  -2.179  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -9.093  33.808  -1.769  1.00 24.67           C  
ATOM    730  H   THR A  51      -8.301  37.781  -2.247  1.00 24.67           H  
ATOM    731  HA  THR A  51      -8.491  35.928  -0.112  1.00 24.67           H  
ATOM    732  HB  THR A  51      -8.448  35.364  -3.112  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -10.083  36.772  -2.667  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -9.727  33.333  -2.516  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -8.127  33.306  -1.753  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -9.561  33.724  -0.791  1.00 24.67           H  
ATOM    737  N   LEU A  52      -6.491  34.492   0.048  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -5.277  33.705   0.196  1.00 24.67           C  
ATOM    739  C   LEU A  52      -5.460  32.312  -0.387  1.00 24.67           C  
ATOM    740  O   LEU A  52      -6.282  31.536   0.092  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.904  33.589   1.682  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -3.663  32.746   1.997  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -2.445  33.390   1.361  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.499  32.624   3.502  1.00 24.67           C  
ATOM    745  H   LEU A  52      -7.192  34.472   0.772  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -4.469  34.203  -0.336  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -4.736  34.589   2.077  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -5.745  33.148   2.214  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -3.783  31.761   1.580  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.562  32.794   1.569  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.588  33.451   0.284  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -2.309  34.389   1.767  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -2.626  32.017   3.722  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.372  33.614   3.938  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -4.384  32.150   3.926  1.00 24.67           H  
ATOM    756  N   GLU A  53      -4.691  32.001  -1.429  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -4.771  30.700  -2.098  1.00 24.67           C  
ATOM    758  C   GLU A  53      -4.340  29.568  -1.164  1.00 24.67           C  
ATOM    759  O   GLU A  53      -4.851  28.448  -1.227  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -3.893  30.699  -3.351  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -4.406  31.600  -4.473  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.501  31.622  -5.685  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -2.428  31.069  -5.614  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -3.887  32.191  -6.679  1.00 24.67           O  
ATOM    765  H   GLU A  53      -4.049  32.698  -1.779  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -5.806  30.524  -2.391  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.887  31.026  -3.089  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -3.817  29.684  -3.740  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -5.393  31.254  -4.777  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.513  32.614  -4.084  1.00 24.67           H  
ATOM    771  N   GLY A  54      -3.371  29.881  -0.319  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.790  28.965   0.644  1.00 24.67           C  
ATOM    773  C   GLY A  54      -1.476  29.545   1.138  1.00 24.67           C  
ATOM    774  O   GLY A  54      -0.973  30.517   0.577  1.00 24.67           O  
ATOM    775  H   GLY A  54      -3.022  30.826  -0.347  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -3.475  28.824   1.480  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -2.622  27.994   0.181  1.00 24.67           H  
ATOM    778  N   ALA A  55      -0.914  28.947   2.179  1.00 24.67           N  
ATOM    779  CA  ALA A  55       0.344  29.433   2.735  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.045  28.338   3.518  1.00 24.67           C  
ATOM    781  O   ALA A  55       0.412  27.383   3.969  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.101  30.632   3.637  1.00 24.67           C  
ATOM    783  H   ALA A  55      -1.365  28.147   2.596  1.00 24.67           H  
ATOM    784  HA  ALA A  55       0.993  29.729   1.912  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.054  30.987   4.030  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.371  31.425   3.071  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -0.542  30.340   4.465  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.354  28.484   3.684  1.00 24.67           N  
ATOM    789  CA  GLU A  56       3.124  27.560   4.505  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.540  27.557   5.915  1.00 24.67           C  
ATOM    791  O   GLU A  56       2.359  28.621   6.508  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.589  28.009   4.508  1.00 24.67           C  
ATOM    793  CG  GLU A  56       5.586  27.092   5.204  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.012  27.641   5.086  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       7.160  28.789   4.699  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.937  26.914   5.337  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.822  29.270   3.257  1.00 24.67           H  
ATOM    798  HA  GLU A  56       3.046  26.556   4.087  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       4.925  28.127   3.479  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       4.661  28.987   4.984  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.321  26.999   6.261  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.538  26.100   4.756  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.252  26.371   6.450  1.00 24.67           N  
ATOM    804  CA  ALA A  57       1.663  26.267   7.783  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.674  25.988   8.895  1.00 24.67           C  
ATOM    806  O   ALA A  57       2.568  26.545   9.984  1.00 24.67           O  
ATOM    807  CB  ALA A  57       0.616  25.169   7.789  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.417  25.538   5.906  1.00 24.67           H  
ATOM    809  HA  ALA A  57       1.179  27.219   8.008  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       0.146  25.121   8.770  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -0.139  25.383   7.031  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       1.092  24.215   7.569  1.00 24.67           H  
ATOM    813  N   GLU A  58       3.620  25.091   8.621  1.00 24.67           N  
ATOM    814  CA  GLU A  58       4.587  24.631   9.620  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.830  24.061   8.937  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.764  23.623   7.788  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.906  23.601  10.548  1.00 24.67           C  
ATOM    818  CG  GLU A  58       4.744  23.020  11.717  1.00 24.67           C  
ATOM    819  CD  GLU A  58       5.361  24.050  12.643  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       6.486  24.427  12.359  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.735  24.459  13.602  1.00 24.67           O  
ATOM    822  H   GLU A  58       3.666  24.699   7.696  1.00 24.67           H  
ATOM    823  HA  GLU A  58       4.896  25.486  10.220  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       3.016  24.051  10.989  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       3.569  22.757   9.948  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.086  22.391  12.314  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       5.520  22.375  11.316  1.00 24.67           H  
ATOM    828  N   THR A  59       6.958  24.069   9.654  1.00 24.67           N  
ATOM    829  CA  THR A  59       8.206  23.511   9.139  1.00 24.67           C  
ATOM    830  C   THR A  59       8.758  22.373   9.998  1.00 24.67           C  
ATOM    831  O   THR A  59       9.543  21.556   9.505  1.00 24.67           O  
ATOM    832  CB  THR A  59       9.275  24.610   9.003  1.00 24.67           C  
ATOM    833  OG1 THR A  59       9.534  25.189  10.287  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.806  25.686   8.047  1.00 24.67           C  
ATOM    835  H   THR A  59       6.920  24.425  10.607  1.00 24.67           H  
ATOM    836  HA  THR A  59       8.013  23.109   8.145  1.00 24.67           H  
ATOM    837  HB  THR A  59      10.196  24.168   8.623  1.00 24.67           H  
ATOM    838  HG1 THR A  59       9.763  24.485  10.907  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       9.572  26.453   7.952  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       8.617  25.239   7.070  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.889  26.140   8.416  1.00 24.67           H  
ATOM    842  N   SER A  60       8.344  22.314  11.266  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.848  21.288  12.178  1.00 24.67           C  
ATOM    844  C   SER A  60       8.095  21.230  13.502  1.00 24.67           C  
ATOM    845  O   SER A  60       7.232  20.367  13.648  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.756  21.537  14.496  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.327  21.480  12.466  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.769  20.524  13.399  1.00 24.67           O  
ATOM    849  H   SER A  60       7.678  23.016  11.607  1.00 24.67           H  
ATOM    850  HA  SER A  60       8.717  20.330  11.684  1.00 24.67           H  
ATOM    851 1HB  SER A  60      10.896  21.362  11.551  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.510  22.485  12.840  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.744  20.360  13.203  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642023 MODEL 2 line_2_sample2
PFRMAT TS
TARGET line_2_sample2
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   LYS A   1      -0.253   3.065  -0.461  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.994   2.314  -0.424  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.173   3.203  -0.762  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.375   3.555  -1.927  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.958   1.154  -1.421  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.183   0.243  -1.379  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.075  -0.883  -2.410  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.262  -1.830  -2.332  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.222  -2.860  -3.402  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.843   2.789   0.309  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.042   4.052  -0.388  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.727   2.887  -1.334  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.138   1.924   0.585  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.079   0.541  -1.232  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.870   1.550  -2.435  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.080   0.832  -1.591  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.288  -0.189  -0.387  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.153  -1.440  -2.249  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.052  -0.450  -3.413  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.175  -1.260  -2.430  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.256  -2.326  -1.364  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.025  -3.463  -3.318  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.379  -3.408  -3.322  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.243  -2.389  -4.307  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.966   3.570   0.232  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.115   4.413  -0.065  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.374   3.592  -0.294  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.019   3.146   0.651  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.383   5.401   1.076  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.614   6.292   0.865  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.427   7.149  -0.362  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.877   7.135   2.098  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.790   3.268   1.182  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.908   4.981  -0.970  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.514   6.046   1.202  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.534   4.839   1.997  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.447   5.672   0.690  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.328   7.757  -0.519  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.262   6.514  -1.231  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.569   7.801  -0.223  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.774   7.743   1.931  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.024   7.787   2.286  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.033   6.482   2.957  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.781   3.480  -1.556  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.942   2.666  -1.906  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.235   3.449  -1.690  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.337   2.917  -1.799  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.815   2.145  -3.340  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.664   1.144  -3.510  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.506   0.600  -4.916  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.242   1.004  -5.782  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.650  -0.248  -5.111  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.222   3.899  -2.290  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.964   1.798  -1.244  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.641   2.978  -4.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.740   1.656  -3.642  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.841   0.315  -2.832  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.733   1.628  -3.209  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.065   4.723  -1.354  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.150   5.629  -1.039  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.478   5.554   0.454  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.370   6.240   0.950  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.124   5.072  -1.310  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.031   5.385  -1.630  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.863   6.646  -1.298  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.775   4.694   1.202  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.060   4.635   2.624  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.519   4.271   2.784  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.062   3.509   1.987  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.171   3.620   3.304  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.029   4.114   0.819  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.894   5.619   3.052  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.407   3.590   4.363  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.126   3.907   3.164  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.341   2.640   2.860  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.172   4.845   3.799  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.586   4.616   4.115  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.484   5.330   3.109  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.274   6.178   3.495  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.940   3.117   4.206  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.257   2.378   5.356  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.613   0.906   5.433  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.309   0.430   4.573  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.186   0.264   6.368  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.702   5.533   4.383  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.777   5.045   5.099  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.744   2.592   3.283  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.011   3.032   4.383  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.532   2.857   6.294  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.175   2.474   5.240  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.315   5.082   1.814  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.133   5.771   0.816  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.980   7.298   0.929  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.962   8.045   0.914  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.737   5.327  -0.577  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.619   4.388   1.550  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.172   5.514   0.991  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.364   5.827  -1.312  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.859   4.248  -0.666  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.689   5.587  -0.750  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.752   7.758   1.184  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.467   9.186   1.308  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.812   9.720   2.695  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.637  10.909   2.966  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.993   9.484   1.007  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.570   9.239  -0.442  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.092   9.534  -0.699  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.406   9.926   0.215  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.659   9.349  -1.815  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.970   7.109   1.216  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.078   9.715   0.579  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.363   8.861   1.648  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.774  10.524   1.245  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.168   9.879  -1.085  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.785   8.208  -0.706  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.280   8.841   3.578  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.638   9.222   4.926  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.164   9.198   5.082  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.690   9.404   6.186  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.982   8.274   5.959  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.428   8.283   5.994  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.628   7.385   5.261  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.566   9.081   6.667  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.351   7.653   5.501  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.290   8.669   6.347  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.439   7.878   3.312  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.299  10.234   5.128  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.312   7.259   5.761  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.337   8.540   6.954  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.831   9.897   7.340  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.497   7.127   5.076  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.442   9.086   6.707  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.906   9.012   3.979  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.361   8.906   4.074  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.072  10.245   4.180  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.743  10.699   3.249  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.930   8.141   2.876  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.450   6.709   2.727  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.040   6.092   1.468  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.812   5.912   3.965  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.461   8.870   3.066  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.593   8.339   4.974  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.648   8.670   1.967  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.015   8.126   2.949  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.399   6.716   2.618  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.672   5.074   1.356  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.736   6.687   0.602  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.124   6.081   1.540  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.444   4.890   3.857  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.892   5.901   4.091  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.346   6.374   4.839  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.933  10.861   5.338  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.539  12.153   5.612  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.006  11.973   5.981  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.331  11.205   6.887  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.812  12.843   6.776  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.511  14.160   7.126  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.360  13.077   6.386  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.339  10.403   6.028  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.468  12.774   4.720  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.856  12.206   7.655  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.994  14.634   7.960  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.543  13.967   7.407  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.490  14.823   6.263  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.833  13.556   7.212  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.319  13.716   5.507  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.886  12.117   6.162  1.00 24.67           H  
ATOM    168  N   SER A  12      20.897  12.686   5.296  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.310  12.543   5.621  1.00 24.67           C  
ATOM    170  C   SER A  12      22.680  13.484   6.755  1.00 24.67           C  
ATOM    171  O   SER A  12      22.948  14.664   6.559  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.156  12.845   4.400  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.522  12.730   4.695  1.00 24.67           O  
ATOM    174  H   SER A  12      20.594  13.302   4.557  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.498  11.517   5.938  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.893  12.155   3.598  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.944  13.853   4.050  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.978  12.798   3.854  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.735  12.937   7.958  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.954  13.759   9.138  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.431  13.998   9.426  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.988  13.473  10.398  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.243  13.117  10.327  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.721  13.077  10.133  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.992  12.434  11.289  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.488  12.403  11.031  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.757  11.772  12.157  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.541  11.948   8.052  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.493  14.732   8.962  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.600  12.096  10.462  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.468  13.674  11.236  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.346  14.091   9.997  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.498  12.507   9.231  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.346  11.411  11.423  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.182  12.991  12.207  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.124  13.421  10.896  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.292  11.835  10.120  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.767  11.763  11.959  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.084  10.824  12.279  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.926  12.299  13.002  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.057  14.790   8.561  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.479  15.106   8.667  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.753  16.583   8.413  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.356  17.141   7.382  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.302  14.267   7.694  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.306  12.750   7.949  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.073  12.409   9.188  1.00 24.67           C  
ATOM    208  NE  ARG A  14      28.158  10.973   9.409  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.240  10.220  10.056  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.150  10.758  10.571  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.445   8.917  10.184  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.491  15.147   7.786  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.806  14.869   9.683  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.922  14.426   6.683  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.336  14.608   7.712  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.287  12.385   8.056  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.778  12.247   7.106  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.084  12.801   9.106  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.580  12.855  10.055  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.970  10.498   9.041  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.960  11.769  10.492  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.483  10.176  11.051  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.276   8.496   9.792  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.768   8.344  10.666  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.521  17.197   9.305  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.864  18.622   9.232  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.598  18.994   7.944  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.479  20.108   7.439  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.737  19.006  10.431  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.038  18.995  11.792  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.018  19.355  12.904  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.362  19.314  14.275  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.336  19.617  15.363  1.00 24.67           N  
ATOM    234  H   LYS A  15      27.851  16.670  10.105  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.932  19.198   9.265  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.585  18.324  10.487  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.134  20.005  10.275  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.217  19.714  11.797  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.626  18.003  11.992  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.857  18.658  12.893  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.403  20.362  12.734  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.556  20.048  14.306  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      27.942  18.322  14.442  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.867  19.581  16.257  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.081  18.934  15.348  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.722  20.540  15.224  1.00 24.67           H  
ATOM    247  N   SER A  16      29.369  18.040   7.439  1.00 24.26           N  
ATOM    248  CA  SER A  16      30.190  18.210   6.250  1.00 24.26           C  
ATOM    249  C   SER A  16      29.453  18.055   4.917  1.00 24.26           C  
ATOM    250  O   SER A  16      30.071  18.222   3.864  1.00 24.26           O  
ATOM    251  CB  SER A  16      31.349  17.231   6.306  1.00 24.26           C  
ATOM    252  OG  SER A  16      30.896  15.904   6.231  1.00 24.26           O  
ATOM    253  H   SER A  16      29.392  17.155   7.917  1.00 24.26           H  
ATOM    254  HA  SER A  16      30.602  19.221   6.277  1.00 24.26           H  
ATOM    255 1HB  SER A  16      32.029  17.429   5.479  1.00 24.26           H  
ATOM    256 2HB  SER A  16      31.908  17.377   7.233  1.00 24.26           H  
ATOM    257  HG  SER A  16      30.292  15.879   5.484  1.00 24.26           H  
ATOM    258  N   HIS A  17      28.162  17.689   4.914  1.00 22.78           N  
ATOM    259  CA  HIS A  17      27.512  17.482   3.612  1.00 22.78           C  
ATOM    260  C   HIS A  17      27.313  18.704   2.660  1.00 22.78           C  
ATOM    261  O   HIS A  17      27.212  18.470   1.453  1.00 22.78           O  
ATOM    262  CB  HIS A  17      26.125  16.828   3.745  1.00 22.78           C  
ATOM    263  CG  HIS A  17      24.984  17.744   4.183  1.00 22.78           C  
ATOM    264  ND1 HIS A  17      24.764  18.099   5.487  1.00 22.78           N  
ATOM    265  CD2 HIS A  17      24.030  18.378   3.455  1.00 22.78           C  
ATOM    266  CE1 HIS A  17      23.724  18.912   5.557  1.00 22.78           C  
ATOM    267  NE2 HIS A  17      23.257  19.101   4.332  1.00 22.78           N  
ATOM    268  H   HIS A  17      27.638  17.555   5.785  1.00 22.78           H  
ATOM    269  HA  HIS A  17      28.131  16.776   3.055  1.00 22.78           H  
ATOM    270 1HB  HIS A  17      25.847  16.381   2.794  1.00 22.78           H  
ATOM    271 2HB  HIS A  17      26.180  16.021   4.479  1.00 22.78           H  
ATOM    272  HD1 HIS A  17      25.317  17.813   6.284  1.00 22.78           H  
ATOM    273  HD2 HIS A  17      23.812  18.400   2.388  1.00 22.78           H  
ATOM    274  HE1 HIS A  17      23.394  19.297   6.520  1.00 22.78           H  
ATOM    275  N   PRO A  18      27.203  19.990   3.096  1.00 20.16           N  
ATOM    276  CA  PRO A  18      26.970  21.115   2.204  1.00 20.16           C  
ATOM    277  C   PRO A  18      28.072  21.324   1.179  1.00 20.16           C  
ATOM    278  O   PRO A  18      29.253  21.147   1.481  1.00 20.16           O  
ATOM    279  CB  PRO A  18      26.904  22.319   3.156  1.00 20.16           C  
ATOM    280  CG  PRO A  18      26.556  21.731   4.498  1.00 20.16           C  
ATOM    281  CD  PRO A  18      27.268  20.400   4.518  1.00 20.16           C  
ATOM    282  HA  PRO A  18      26.001  20.967   1.701  1.00 20.16           H  
ATOM    283 1HB  PRO A  18      27.869  22.843   3.162  1.00 20.16           H  
ATOM    284 2HB  PRO A  18      26.152  23.035   2.796  1.00 20.16           H  
ATOM    285 1HG  PRO A  18      26.878  22.405   5.306  1.00 20.16           H  
ATOM    286 2HG  PRO A  18      25.462  21.620   4.591  1.00 20.16           H  
ATOM    287 1HD  PRO A  18      28.305  20.559   4.823  1.00 20.16           H  
ATOM    288 2HD  PRO A  18      26.737  19.750   5.184  1.00 20.16           H  
ATOM    289  N   LEU A  19      27.693  21.794  -0.001  1.00 17.17           N  
ATOM    290  CA  LEU A  19      28.666  22.162  -1.022  1.00 17.17           C  
ATOM    291  C   LEU A  19      28.290  23.514  -1.609  1.00 17.17           C  
ATOM    292  O   LEU A  19      27.212  23.674  -2.181  1.00 17.17           O  
ATOM    293  CB  LEU A  19      28.731  21.110  -2.133  1.00 17.17           C  
ATOM    294  CG  LEU A  19      29.693  21.439  -3.298  1.00 17.17           C  
ATOM    295  CD1 LEU A  19      31.121  21.522  -2.761  1.00 17.17           C  
ATOM    296  CD2 LEU A  19      29.575  20.368  -4.365  1.00 17.17           C  
ATOM    297  H   LEU A  19      26.712  21.895  -0.199  1.00 17.17           H  
ATOM    298  HA  LEU A  19      29.645  22.247  -0.557  1.00 17.17           H  
ATOM    299 1HB  LEU A  19      29.046  20.163  -1.696  1.00 17.17           H  
ATOM    300 2HB  LEU A  19      27.735  20.983  -2.553  1.00 17.17           H  
ATOM    301  HG  LEU A  19      29.430  22.402  -3.734  1.00 17.17           H  
ATOM    302 1HD1 LEU A  19      31.809  21.747  -3.568  1.00 17.17           H  
ATOM    303 2HD1 LEU A  19      31.182  22.302  -2.002  1.00 17.17           H  
ATOM    304 3HD1 LEU A  19      31.392  20.565  -2.318  1.00 17.17           H  
ATOM    305 1HD2 LEU A  19      30.250  20.600  -5.190  1.00 17.17           H  
ATOM    306 2HD2 LEU A  19      29.839  19.397  -3.943  1.00 17.17           H  
ATOM    307 3HD2 LEU A  19      28.549  20.338  -4.731  1.00 17.17           H  
ATOM    308  N   LYS A  20      29.185  24.481  -1.455  1.00 14.70           N  
ATOM    309  CA  LYS A  20      28.968  25.849  -1.916  1.00 14.70           C  
ATOM    310  C   LYS A  20      29.936  26.228  -3.032  1.00 14.70           C  
ATOM    311  O   LYS A  20      30.186  27.409  -3.284  1.00 14.70           O  
ATOM    312  CB  LYS A  20      29.101  26.829  -0.748  1.00 14.70           C  
ATOM    313  CG  LYS A  20      28.103  26.616   0.402  1.00 14.70           C  
ATOM    314  CD  LYS A  20      26.665  26.865  -0.058  1.00 14.70           C  
ATOM    315  CE  LYS A  20      25.678  26.821   1.114  1.00 14.70           C  
ATOM    316  NZ  LYS A  20      24.270  27.010   0.654  1.00 14.70           N  
ATOM    317  H   LYS A  20      30.048  24.267  -0.975  1.00 14.70           H  
ATOM    318  HA  LYS A  20      27.958  25.925  -2.315  1.00 14.70           H  
ATOM    319 1HB  LYS A  20      30.111  26.770  -0.342  1.00 14.70           H  
ATOM    320 2HB  LYS A  20      28.961  27.844  -1.120  1.00 14.70           H  
ATOM    321 1HG  LYS A  20      28.184  25.591   0.768  1.00 14.70           H  
ATOM    322 2HG  LYS A  20      28.342  27.295   1.218  1.00 14.70           H  
ATOM    323 1HD  LYS A  20      26.596  27.846  -0.529  1.00 14.70           H  
ATOM    324 2HD  LYS A  20      26.380  26.108  -0.789  1.00 14.70           H  
ATOM    325 1HE  LYS A  20      25.762  25.861   1.628  1.00 14.70           H  
ATOM    326 2HE  LYS A  20      25.927  27.620   1.811  1.00 14.70           H  
ATOM    327 1HZ  LYS A  20      23.620  27.020   1.449  1.00 14.70           H  
ATOM    328 2HZ  LYS A  20      24.140  27.908   0.194  1.00 14.70           H  
ATOM    329 3HZ  LYS A  20      24.004  26.286   0.024  1.00 14.70           H  
ATOM    330  N   LEU A  21      30.512  25.235  -3.679  1.00 12.96           N  
ATOM    331  CA  LEU A  21      31.483  25.500  -4.722  1.00 12.96           C  
ATOM    332  C   LEU A  21      30.865  25.877  -6.055  1.00 12.96           C  
ATOM    333  O   LEU A  21      30.214  25.061  -6.710  1.00 12.96           O  
ATOM    334  CB  LEU A  21      32.367  24.273  -4.936  1.00 12.96           C  
ATOM    335  CG  LEU A  21      33.437  24.403  -6.009  1.00 12.96           C  
ATOM    336  CD1 LEU A  21      34.408  25.496  -5.624  1.00 12.96           C  
ATOM    337  CD2 LEU A  21      34.143  23.063  -6.152  1.00 12.96           C  
ATOM    338  H   LEU A  21      30.263  24.283  -3.447  1.00 12.96           H  
ATOM    339  HA  LEU A  21      32.111  26.331  -4.393  1.00 12.96           H  
ATOM    340 1HB  LEU A  21      32.857  24.021  -3.998  1.00 12.96           H  
ATOM    341 2HB  LEU A  21      31.725  23.443  -5.226  1.00 12.96           H  
ATOM    342  HG  LEU A  21      32.977  24.676  -6.961  1.00 12.96           H  
ATOM    343 1HD1 LEU A  21      35.171  25.588  -6.396  1.00 12.96           H  
ATOM    344 2HD1 LEU A  21      33.872  26.431  -5.526  1.00 12.96           H  
ATOM    345 3HD1 LEU A  21      34.881  25.250  -4.677  1.00 12.96           H  
ATOM    346 1HD2 LEU A  21      34.914  23.132  -6.924  1.00 12.96           H  
ATOM    347 2HD2 LEU A  21      34.603  22.791  -5.202  1.00 12.96           H  
ATOM    348 3HD2 LEU A  21      33.416  22.302  -6.435  1.00 12.96           H  
ATOM    349  N   ALA A  22      31.108  27.115  -6.465  1.00 11.95           N  
ATOM    350  CA  ALA A  22      30.615  27.647  -7.724  1.00 11.95           C  
ATOM    351  C   ALA A  22      31.720  28.443  -8.400  1.00 11.95           C  
ATOM    352  O   ALA A  22      31.485  29.218  -9.317  1.00 11.95           O  
ATOM    353  CB  ALA A  22      29.394  28.518  -7.496  1.00 11.95           C  
ATOM    354  H   ALA A  22      31.629  27.725  -5.851  1.00 11.95           H  
ATOM    355  HA  ALA A  22      30.346  26.815  -8.378  1.00 11.95           H  
ATOM    356 1HB  ALA A  22      29.033  28.899  -8.455  1.00 11.95           H  
ATOM    357 2HB  ALA A  22      28.611  27.923  -7.024  1.00 11.95           H  
ATOM    358 3HB  ALA A  22      29.658  29.350  -6.846  1.00 11.95           H  
ATOM    359  N   LEU A  23      32.963  28.195  -7.998  1.00 11.79           N  
ATOM    360  CA  LEU A  23      34.087  28.938  -8.572  1.00 11.79           C  
ATOM    361  C   LEU A  23      34.213  28.646 -10.056  1.00 11.79           C  
ATOM    362  O   LEU A  23      34.586  29.521 -10.850  1.00 11.79           O  
ATOM    363  CB  LEU A  23      35.389  28.570  -7.861  1.00 11.79           C  
ATOM    364  CG  LEU A  23      35.485  29.035  -6.399  1.00 11.79           C  
ATOM    365  CD1 LEU A  23      36.769  28.505  -5.777  1.00 11.79           C  
ATOM    366  CD2 LEU A  23      35.430  30.541  -6.352  1.00 11.79           C  
ATOM    367  H   LEU A  23      33.121  27.519  -7.268  1.00 11.79           H  
ATOM    368  HA  LEU A  23      33.904  30.004  -8.443  1.00 11.79           H  
ATOM    369 1HB  LEU A  23      35.507  27.490  -7.884  1.00 11.79           H  
ATOM    370 2HB  LEU A  23      36.220  29.013  -8.412  1.00 11.79           H  
ATOM    371  HG  LEU A  23      34.646  28.636  -5.835  1.00 11.79           H  
ATOM    372 1HD1 LEU A  23      36.829  28.828  -4.736  1.00 11.79           H  
ATOM    373 2HD1 LEU A  23      36.778  27.419  -5.817  1.00 11.79           H  
ATOM    374 3HD1 LEU A  23      37.627  28.894  -6.325  1.00 11.79           H  
ATOM    375 1HD2 LEU A  23      35.488  30.876  -5.316  1.00 11.79           H  
ATOM    376 2HD2 LEU A  23      36.269  30.955  -6.914  1.00 11.79           H  
ATOM    377 3HD2 LEU A  23      34.494  30.885  -6.793  1.00 11.79           H  
ATOM    378  N   ASP A  24      33.811  27.440 -10.443  1.00 12.48           N  
ATOM    379  CA  ASP A  24      33.854  26.981 -11.819  1.00 12.48           C  
ATOM    380  C   ASP A  24      33.045  27.899 -12.739  1.00 12.48           C  
ATOM    381  O   ASP A  24      33.346  28.009 -13.931  1.00 12.48           O  
ATOM    382  CB  ASP A  24      33.305  25.558 -11.922  1.00 12.48           C  
ATOM    383  CG  ASP A  24      34.224  24.495 -11.306  1.00 12.48           C  
ATOM    384  OD1 ASP A  24      35.358  24.793 -11.017  1.00 12.48           O  
ATOM    385  OD2 ASP A  24      33.770  23.389 -11.131  1.00 12.48           O  
ATOM    386  H   ASP A  24      33.482  26.799  -9.734  1.00 12.48           H  
ATOM    387  HA  ASP A  24      34.891  26.970 -12.143  1.00 12.48           H  
ATOM    388 1HB  ASP A  24      32.334  25.513 -11.424  1.00 12.48           H  
ATOM    389 2HB  ASP A  24      33.143  25.310 -12.971  1.00 12.48           H  
ATOM    390  N   GLU A  25      31.989  28.530 -12.192  1.00 13.97           N  
ATOM    391  CA  GLU A  25      31.115  29.394 -12.974  1.00 13.97           C  
ATOM    392  C   GLU A  25      31.815  30.690 -13.378  1.00 13.97           C  
ATOM    393  O   GLU A  25      31.439  31.318 -14.369  1.00 13.97           O  
ATOM    394  CB  GLU A  25      29.833  29.712 -12.194  1.00 13.97           C  
ATOM    395  CG  GLU A  25      28.928  28.492 -11.945  1.00 13.97           C  
ATOM    396  CD  GLU A  25      27.648  28.817 -11.190  1.00 13.97           C  
ATOM    397  OE1 GLU A  25      27.496  29.933 -10.753  1.00 13.97           O  
ATOM    398  OE2 GLU A  25      26.825  27.937 -11.054  1.00 13.97           O  
ATOM    399  H   GLU A  25      31.805  28.456 -11.195  1.00 13.97           H  
ATOM    400  HA  GLU A  25      30.837  28.864 -13.886  1.00 13.97           H  
ATOM    401 1HB  GLU A  25      30.090  30.151 -11.230  1.00 13.97           H  
ATOM    402 2HB  GLU A  25      29.251  30.450 -12.742  1.00 13.97           H  
ATOM    403 1HG  GLU A  25      28.670  28.044 -12.901  1.00 13.97           H  
ATOM    404 2HG  GLU A  25      29.500  27.760 -11.371  1.00 13.97           H  
ATOM    405  N   GLY A  26      32.806  31.121 -12.588  1.00 16.03           N  
ATOM    406  CA  GLY A  26      33.537  32.345 -12.887  1.00 16.03           C  
ATOM    407  C   GLY A  26      34.794  32.005 -13.682  1.00 16.03           C  
ATOM    408  O   GLY A  26      35.206  32.748 -14.573  1.00 16.03           O  
ATOM    409  H   GLY A  26      33.101  30.558 -11.791  1.00 16.03           H  
ATOM    410 1HA  GLY A  26      32.906  33.028 -13.457  1.00 16.03           H  
ATOM    411 2HA  GLY A  26      33.812  32.844 -11.961  1.00 16.03           H  
ATOM    412  N   TYR A  27      35.384  30.859 -13.348  1.00 18.18           N  
ATOM    413  CA  TYR A  27      36.576  30.334 -13.997  1.00 18.18           C  
ATOM    414  C   TYR A  27      36.360  30.067 -15.486  1.00 18.18           C  
ATOM    415  O   TYR A  27      37.103  30.570 -16.335  1.00 18.18           O  
ATOM    416  CB  TYR A  27      37.007  29.078 -13.235  1.00 18.18           C  
ATOM    417  CG  TYR A  27      38.135  28.262 -13.810  1.00 18.18           C  
ATOM    418  CD1 TYR A  27      39.464  28.655 -13.677  1.00 18.18           C  
ATOM    419  CD2 TYR A  27      37.830  27.076 -14.442  1.00 18.18           C  
ATOM    420  CE1 TYR A  27      40.476  27.850 -14.193  1.00 18.18           C  
ATOM    421  CE2 TYR A  27      38.829  26.279 -14.953  1.00 18.18           C  
ATOM    422  CZ  TYR A  27      40.148  26.658 -14.839  1.00 18.18           C  
ATOM    423  OH  TYR A  27      41.139  25.836 -15.358  1.00 18.18           O  
ATOM    424  H   TYR A  27      34.985  30.316 -12.583  1.00 18.18           H  
ATOM    425  HA  TYR A  27      37.366  31.084 -13.907  1.00 18.18           H  
ATOM    426 1HB  TYR A  27      37.273  29.358 -12.212  1.00 18.18           H  
ATOM    427 2HB  TYR A  27      36.161  28.435 -13.173  1.00 18.18           H  
ATOM    428  HD1 TYR A  27      39.711  29.590 -13.166  1.00 18.18           H  
ATOM    429  HD2 TYR A  27      36.791  26.774 -14.533  1.00 18.18           H  
ATOM    430  HE1 TYR A  27      41.519  28.156 -14.095  1.00 18.18           H  
ATOM    431  HE2 TYR A  27      38.567  25.349 -15.454  1.00 18.18           H  
ATOM    432  HH  TYR A  27      42.023  26.233 -15.211  1.00 18.18           H  
ATOM    433  N   GLY A  28      35.331  29.281 -15.810  1.00 20.04           N  
ATOM    434  CA  GLY A  28      35.030  28.970 -17.201  1.00 20.04           C  
ATOM    435  C   GLY A  28      36.245  28.355 -17.891  1.00 20.04           C  
ATOM    436  O   GLY A  28      36.995  27.587 -17.295  1.00 20.04           O  
ATOM    437  H   GLY A  28      34.734  28.890 -15.085  1.00 20.04           H  
ATOM    438 1HA  GLY A  28      34.190  28.278 -17.243  1.00 20.04           H  
ATOM    439 2HA  GLY A  28      34.732  29.876 -17.717  1.00 20.04           H  
ATOM    440  N   VAL A  29      36.399  28.661 -19.173  1.00 21.64           N  
ATOM    441  CA  VAL A  29      37.535  28.181 -19.946  1.00 21.64           C  
ATOM    442  C   VAL A  29      37.716  29.098 -21.158  1.00 21.64           C  
ATOM    443  O   VAL A  29      36.732  29.635 -21.659  1.00 21.64           O  
ATOM    444  CB  VAL A  29      37.301  26.726 -20.382  1.00 21.64           C  
ATOM    445  CG1 VAL A  29      36.159  26.667 -21.363  1.00 21.64           C  
ATOM    446  CG2 VAL A  29      38.554  26.149 -20.959  1.00 21.64           C  
ATOM    447  H   VAL A  29      35.728  29.280 -19.615  1.00 21.64           H  
ATOM    448  HA  VAL A  29      38.439  28.223 -19.330  1.00 21.64           H  
ATOM    449  HB  VAL A  29      37.014  26.140 -19.508  1.00 21.64           H  
ATOM    450 1HG1 VAL A  29      35.983  25.630 -21.650  1.00 21.64           H  
ATOM    451 2HG1 VAL A  29      35.261  27.073 -20.905  1.00 21.64           H  
ATOM    452 3HG1 VAL A  29      36.417  27.251 -22.250  1.00 21.64           H  
ATOM    453 1HG2 VAL A  29      38.362  25.116 -21.235  1.00 21.64           H  
ATOM    454 2HG2 VAL A  29      38.843  26.701 -21.836  1.00 21.64           H  
ATOM    455 3HG2 VAL A  29      39.355  26.192 -20.216  1.00 21.64           H  
ATOM    456  N   ASP A  30      38.947  29.278 -21.641  1.00 22.71           N  
ATOM    457  CA  ASP A  30      39.168  30.069 -22.846  1.00 22.71           C  
ATOM    458  C   ASP A  30      39.481  29.160 -24.041  1.00 22.71           C  
ATOM    459  O   ASP A  30      39.435  27.926 -23.942  1.00 22.71           O  
ATOM    460  CB  ASP A  30      40.292  31.106 -22.597  1.00 22.71           C  
ATOM    461  CG  ASP A  30      40.244  32.392 -23.514  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      39.641  32.336 -24.565  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      40.800  33.392 -23.138  1.00 22.71           O  
ATOM    464  H   ASP A  30      39.764  28.858 -21.200  1.00 22.71           H  
ATOM    465  HA  ASP A  30      38.255  30.620 -23.077  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      40.259  31.427 -21.560  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      41.260  30.617 -22.747  1.00 22.71           H  
ATOM    468  N   SER A  31      39.791  29.785 -25.169  1.00 22.46           N  
ATOM    469  CA  SER A  31      40.109  29.088 -26.394  1.00 22.46           C  
ATOM    470  C   SER A  31      41.208  28.064 -26.150  1.00 22.46           C  
ATOM    471  O   SER A  31      42.118  28.273 -25.337  1.00 22.46           O  
ATOM    472  CB  SER A  31      40.566  30.081 -27.449  1.00 22.46           C  
ATOM    473  OG  SER A  31      39.543  30.992 -27.759  1.00 22.46           O  
ATOM    474  H   SER A  31      39.776  30.800 -25.165  1.00 22.46           H  
ATOM    475  HA  SER A  31      39.217  28.568 -26.746  1.00 22.46           H  
ATOM    476 1HB  SER A  31      41.440  30.623 -27.080  1.00 22.46           H  
ATOM    477 2HB  SER A  31      40.870  29.539 -28.346  1.00 22.46           H  
ATOM    478  HG  SER A  31      39.414  31.527 -26.955  1.00 22.46           H  
ATOM    479  N   ASP A  32      41.056  26.920 -26.808  1.00 20.76           N  
ATOM    480  CA  ASP A  32      42.002  25.805 -26.743  1.00 20.76           C  
ATOM    481  C   ASP A  32      42.089  25.152 -25.350  1.00 20.76           C  
ATOM    482  O   ASP A  32      42.954  24.310 -25.121  1.00 20.76           O  
ATOM    483  CB  ASP A  32      43.395  26.256 -27.197  1.00 20.76           C  
ATOM    484  CG  ASP A  32      43.410  26.749 -28.654  1.00 20.76           C  
ATOM    485  OD1 ASP A  32      42.799  26.117 -29.487  1.00 20.76           O  
ATOM    486  OD2 ASP A  32      44.000  27.770 -28.904  1.00 20.76           O  
ATOM    487  H   ASP A  32      40.261  26.828 -27.422  1.00 20.76           H  
ATOM    488  HA  ASP A  32      41.657  25.040 -27.436  1.00 20.76           H  
ATOM    489 1HB  ASP A  32      43.786  27.038 -26.550  1.00 20.76           H  
ATOM    490 2HB  ASP A  32      44.082  25.414 -27.117  1.00 20.76           H  
ATOM    491  N   GLY A  33      41.171  25.502 -24.440  1.00 18.65           N  
ATOM    492  CA  GLY A  33      41.163  24.918 -23.108  1.00 18.65           C  
ATOM    493  C   GLY A  33      42.076  25.675 -22.138  1.00 18.65           C  
ATOM    494  O   GLY A  33      42.302  25.225 -21.010  1.00 18.65           O  
ATOM    495  H   GLY A  33      40.479  26.224 -24.637  1.00 18.65           H  
ATOM    496 1HA  GLY A  33      40.148  24.902 -22.735  1.00 18.65           H  
ATOM    497 2HA  GLY A  33      41.477  23.883 -23.164  1.00 18.65           H  
ATOM    498  N   SER A  34      42.630  26.805 -22.587  1.00 16.73           N  
ATOM    499  CA  SER A  34      43.559  27.586 -21.791  1.00 16.73           C  
ATOM    500  C   SER A  34      42.938  28.494 -20.722  1.00 16.73           C  
ATOM    501  O   SER A  34      41.719  28.724 -20.669  1.00 16.73           O  
ATOM    502  CB  SER A  34      44.445  28.414 -22.714  1.00 16.73           C  
ATOM    503  OG  SER A  34      43.711  29.395 -23.391  1.00 16.73           O  
ATOM    504  H   SER A  34      42.398  27.136 -23.528  1.00 16.73           H  
ATOM    505  HA  SER A  34      44.209  26.885 -21.269  1.00 16.73           H  
ATOM    506 1HB  SER A  34      45.227  28.889 -22.128  1.00 16.73           H  
ATOM    507 2HB  SER A  34      44.928  27.758 -23.438  1.00 16.73           H  
ATOM    508  HG  SER A  34      43.177  28.922 -24.071  1.00 16.73           H  
ATOM    509  N   GLU A  35      43.820  29.011 -19.862  1.00 15.14           N  
ATOM    510  CA  GLU A  35      43.482  29.959 -18.810  1.00 15.14           C  
ATOM    511  C   GLU A  35      44.118  31.315 -19.100  1.00 15.14           C  
ATOM    512  O   GLU A  35      45.219  31.383 -19.652  1.00 15.14           O  
ATOM    513  CB  GLU A  35      44.010  29.484 -17.449  1.00 15.14           C  
ATOM    514  CG  GLU A  35      43.425  28.187 -16.904  1.00 15.14           C  
ATOM    515  CD  GLU A  35      44.024  27.811 -15.558  1.00 15.14           C  
ATOM    516  OE1 GLU A  35      44.894  28.512 -15.098  1.00 15.14           O  
ATOM    517  OE2 GLU A  35      43.605  26.824 -14.993  1.00 15.14           O  
ATOM    518  H   GLU A  35      44.789  28.743 -19.965  1.00 15.14           H  
ATOM    519  HA  GLU A  35      42.399  30.083 -18.771  1.00 15.14           H  
ATOM    520 1HB  GLU A  35      45.091  29.360 -17.508  1.00 15.14           H  
ATOM    521 2HB  GLU A  35      43.823  30.263 -16.706  1.00 15.14           H  
ATOM    522 1HG  GLU A  35      42.346  28.295 -16.795  1.00 15.14           H  
ATOM    523 2HG  GLU A  35      43.612  27.384 -17.618  1.00 15.14           H  
ATOM    524  N   ASP A  36      43.466  32.394 -18.686  1.00 14.21           N  
ATOM    525  CA  ASP A  36      44.067  33.719 -18.807  1.00 14.21           C  
ATOM    526  C   ASP A  36      44.949  33.952 -17.598  1.00 14.21           C  
ATOM    527  O   ASP A  36      44.459  34.108 -16.480  1.00 14.21           O  
ATOM    528  CB  ASP A  36      43.028  34.830 -18.917  1.00 14.21           C  
ATOM    529  CG  ASP A  36      43.659  36.243 -19.160  1.00 14.21           C  
ATOM    530  OD1 ASP A  36      44.873  36.413 -19.040  1.00 14.21           O  
ATOM    531  OD2 ASP A  36      42.900  37.137 -19.471  1.00 14.21           O  
ATOM    532  H   ASP A  36      42.553  32.294 -18.265  1.00 14.21           H  
ATOM    533  HA  ASP A  36      44.691  33.743 -19.702  1.00 14.21           H  
ATOM    534 1HB  ASP A  36      42.342  34.609 -19.739  1.00 14.21           H  
ATOM    535 2HB  ASP A  36      42.440  34.867 -17.999  1.00 14.21           H  
ATOM    536  N   THR A  37      46.250  33.924 -17.824  1.00 13.87           N  
ATOM    537  CA  THR A  37      47.222  34.028 -16.757  1.00 13.87           C  
ATOM    538  C   THR A  37      47.945  35.374 -16.784  1.00 13.87           C  
ATOM    539  O   THR A  37      48.899  35.592 -16.026  1.00 13.87           O  
ATOM    540  CB  THR A  37      48.235  32.873 -16.863  1.00 13.87           C  
ATOM    541  OG1 THR A  37      48.916  32.951 -18.121  1.00 13.87           O  
ATOM    542  CG2 THR A  37      47.495  31.530 -16.783  1.00 13.87           C  
ATOM    543  H   THR A  37      46.568  33.806 -18.774  1.00 13.87           H  
ATOM    544  HA  THR A  37      46.705  33.944 -15.803  1.00 13.87           H  
ATOM    545  HB  THR A  37      48.960  32.939 -16.053  1.00 13.87           H  
ATOM    546  HG1 THR A  37      48.270  33.038 -18.829  1.00 13.87           H  
ATOM    547 1HG2 THR A  37      48.211  30.713 -16.867  1.00 13.87           H  
ATOM    548 2HG2 THR A  37      46.968  31.453 -15.831  1.00 13.87           H  
ATOM    549 3HG2 THR A  37      46.780  31.461 -17.596  1.00 13.87           H  
ATOM    550  N   GLU A  38      47.503  36.302 -17.640  1.00 13.95           N  
ATOM    551  CA  GLU A  38      48.235  37.569 -17.726  1.00 13.95           C  
ATOM    552  C   GLU A  38      47.786  38.562 -16.669  1.00 13.95           C  
ATOM    553  O   GLU A  38      47.160  39.577 -16.960  1.00 13.95           O  
ATOM    554  CB  GLU A  38      48.127  38.208 -19.114  1.00 13.95           C  
ATOM    555  CG  GLU A  38      48.782  37.397 -20.233  1.00 13.95           C  
ATOM    556  CD  GLU A  38      48.941  38.164 -21.528  1.00 13.95           C  
ATOM    557  OE1 GLU A  38      48.474  39.277 -21.616  1.00 13.95           O  
ATOM    558  OE2 GLU A  38      49.551  37.645 -22.422  1.00 13.95           O  
ATOM    559  H   GLU A  38      46.660  36.147 -18.210  1.00 13.95           H  
ATOM    560  HA  GLU A  38      49.286  37.366 -17.553  1.00 13.95           H  
ATOM    561 1HB  GLU A  38      47.075  38.313 -19.374  1.00 13.95           H  
ATOM    562 2HB  GLU A  38      48.537  39.198 -19.088  1.00 13.95           H  
ATOM    563 1HG  GLU A  38      49.762  37.067 -19.898  1.00 13.95           H  
ATOM    564 2HG  GLU A  38      48.171  36.513 -20.412  1.00 13.95           H  
ATOM    565  N   VAL A  39      48.164  38.257 -15.435  1.00 14.44           N  
ATOM    566  CA  VAL A  39      47.783  39.055 -14.277  1.00 14.44           C  
ATOM    567  C   VAL A  39      48.474  40.411 -14.304  1.00 14.44           C  
ATOM    568  O   VAL A  39      47.837  41.453 -14.143  1.00 14.44           O  
ATOM    569  CB  VAL A  39      48.162  38.290 -13.001  1.00 14.44           C  
ATOM    570  CG1 VAL A  39      47.927  39.153 -11.784  1.00 14.44           C  
ATOM    571  CG2 VAL A  39      47.348  37.016 -12.937  1.00 14.44           C  
ATOM    572  H   VAL A  39      48.689  37.390 -15.329  1.00 14.44           H  
ATOM    573  HA  VAL A  39      46.704  39.207 -14.297  1.00 14.44           H  
ATOM    574  HB  VAL A  39      49.223  38.045 -13.028  1.00 14.44           H  
ATOM    575 1HG1 VAL A  39      48.210  38.603 -10.888  1.00 14.44           H  
ATOM    576 2HG1 VAL A  39      48.533  40.061 -11.859  1.00 14.44           H  
ATOM    577 3HG1 VAL A  39      46.876  39.417 -11.729  1.00 14.44           H  
ATOM    578 1HG2 VAL A  39      47.616  36.457 -12.041  1.00 14.44           H  
ATOM    579 2HG2 VAL A  39      46.287  37.262 -12.909  1.00 14.44           H  
ATOM    580 3HG2 VAL A  39      47.557  36.409 -13.821  1.00 14.44           H  
ATOM    581  N   LYS A  40      49.782  40.391 -14.530  1.00 15.25           N  
ATOM    582  CA  LYS A  40      50.604  41.590 -14.616  1.00 15.25           C  
ATOM    583  C   LYS A  40      50.357  42.568 -13.455  1.00 15.25           C  
ATOM    584  O   LYS A  40      50.344  42.169 -12.287  1.00 15.25           O  
ATOM    585  CB  LYS A  40      50.358  42.240 -15.980  1.00 15.25           C  
ATOM    586  CG  LYS A  40      50.715  41.319 -17.158  1.00 15.25           C  
ATOM    587  CD  LYS A  40      50.413  41.968 -18.507  1.00 15.25           C  
ATOM    588  CE  LYS A  40      50.846  41.073 -19.683  1.00 15.25           C  
ATOM    589  NZ  LYS A  40      50.404  41.625 -20.995  1.00 15.25           N  
ATOM    590  H   LYS A  40      50.221  39.491 -14.660  1.00 15.25           H  
ATOM    591  HA  LYS A  40      51.650  41.288 -14.567  1.00 15.25           H  
ATOM    592 1HB  LYS A  40      49.308  42.532 -16.076  1.00 15.25           H  
ATOM    593 2HB  LYS A  40      50.973  43.134 -16.080  1.00 15.25           H  
ATOM    594 1HG  LYS A  40      51.774  41.074 -17.112  1.00 15.25           H  
ATOM    595 2HG  LYS A  40      50.144  40.394 -17.077  1.00 15.25           H  
ATOM    596 1HD  LYS A  40      49.337  42.145 -18.581  1.00 15.25           H  
ATOM    597 2HD  LYS A  40      50.929  42.922 -18.578  1.00 15.25           H  
ATOM    598 1HE  LYS A  40      51.926  40.993 -19.683  1.00 15.25           H  
ATOM    599 2HE  LYS A  40      50.437  40.090 -19.560  1.00 15.25           H  
ATOM    600 1HZ  LYS A  40      50.704  41.008 -21.747  1.00 15.25           H  
ATOM    601 2HZ  LYS A  40      49.387  41.691 -21.004  1.00 15.25           H  
ATOM    602 3HZ  LYS A  40      50.803  42.538 -21.133  1.00 15.25           H  
ATOM    603  N   ASP A  41      50.117  43.843 -13.766  1.00 16.19           N  
ATOM    604  CA  ASP A  41      49.937  44.863 -12.729  1.00 16.19           C  
ATOM    605  C   ASP A  41      48.507  44.938 -12.210  1.00 16.19           C  
ATOM    606  O   ASP A  41      47.799  45.921 -12.430  1.00 16.19           O  
ATOM    607  CB  ASP A  41      50.355  46.227 -13.260  1.00 16.19           C  
ATOM    608  CG  ASP A  41      51.855  46.319 -13.531  1.00 16.19           C  
ATOM    609  OD1 ASP A  41      52.619  45.799 -12.753  1.00 16.19           O  
ATOM    610  OD2 ASP A  41      52.218  46.892 -14.527  1.00 16.19           O  
ATOM    611  H   ASP A  41      50.085  44.127 -14.731  1.00 16.19           H  
ATOM    612  HA  ASP A  41      50.582  44.606 -11.888  1.00 16.19           H  
ATOM    613 1HB  ASP A  41      49.821  46.435 -14.186  1.00 16.19           H  
ATOM    614 2HB  ASP A  41      50.077  46.998 -12.540  1.00 16.19           H  
ATOM    615  N   ALA A  42      48.097  43.884 -11.531  1.00 17.30           N  
ATOM    616  CA  ALA A  42      46.747  43.775 -10.992  1.00 17.30           C  
ATOM    617  C   ALA A  42      46.585  44.607  -9.728  1.00 17.30           C  
ATOM    618  O   ALA A  42      47.549  44.820  -8.986  1.00 17.30           O  
ATOM    619  CB  ALA A  42      46.413  42.328 -10.710  1.00 17.30           C  
ATOM    620  H   ALA A  42      48.769  43.123 -11.425  1.00 17.30           H  
ATOM    621  HA  ALA A  42      46.053  44.159 -11.740  1.00 17.30           H  
ATOM    622 1HB  ALA A  42      45.394  42.253 -10.337  1.00 17.30           H  
ATOM    623 2HB  ALA A  42      46.507  41.763 -11.637  1.00 17.30           H  
ATOM    624 3HB  ALA A  42      47.103  41.931  -9.968  1.00 17.30           H  
ATOM    625  N   SER A  43      45.357  45.033  -9.455  1.00 18.81           N  
ATOM    626  CA  SER A  43      45.041  45.754  -8.226  1.00 18.81           C  
ATOM    627  C   SER A  43      43.563  45.615  -7.889  1.00 18.81           C  
ATOM    628  O   SER A  43      42.762  45.216  -8.738  1.00 18.81           O  
ATOM    629  CB  SER A  43      45.398  47.224  -8.363  1.00 18.81           C  
ATOM    630  OG  SER A  43      44.564  47.853  -9.293  1.00 18.81           O  
ATOM    631  H   SER A  43      44.614  44.847 -10.114  1.00 18.81           H  
ATOM    632  HA  SER A  43      45.623  45.323  -7.409  1.00 18.81           H  
ATOM    633 1HB  SER A  43      45.298  47.713  -7.393  1.00 18.81           H  
ATOM    634 2HB  SER A  43      46.439  47.322  -8.674  1.00 18.81           H  
ATOM    635  HG  SER A  43      43.671  47.761  -8.946  1.00 18.81           H  
ATOM    636  N   VAL A  44      43.202  45.955  -6.658  1.00 20.59           N  
ATOM    637  CA  VAL A  44      41.813  45.925  -6.217  1.00 20.59           C  
ATOM    638  C   VAL A  44      41.349  47.295  -5.742  1.00 20.59           C  
ATOM    639  O   VAL A  44      42.026  47.937  -4.936  1.00 20.59           O  
ATOM    640  CB  VAL A  44      41.627  44.886  -5.100  1.00 20.59           C  
ATOM    641  CG1 VAL A  44      40.193  44.906  -4.612  1.00 20.59           C  
ATOM    642  CG2 VAL A  44      41.987  43.502  -5.629  1.00 20.59           C  
ATOM    643  H   VAL A  44      43.913  46.259  -6.005  1.00 20.59           H  
ATOM    644  HA  VAL A  44      41.188  45.628  -7.063  1.00 20.59           H  
ATOM    645  HB  VAL A  44      42.269  45.141  -4.255  1.00 20.59           H  
ATOM    646 1HG1 VAL A  44      40.061  44.177  -3.810  1.00 20.59           H  
ATOM    647 2HG1 VAL A  44      39.964  45.889  -4.225  1.00 20.59           H  
ATOM    648 3HG1 VAL A  44      39.522  44.666  -5.432  1.00 20.59           H  
ATOM    649 1HG2 VAL A  44      41.856  42.765  -4.837  1.00 20.59           H  
ATOM    650 2HG2 VAL A  44      41.335  43.256  -6.468  1.00 20.59           H  
ATOM    651 3HG2 VAL A  44      43.022  43.489  -5.962  1.00 20.59           H  
ATOM    652  N   SER A  45      40.213  47.748  -6.268  1.00 22.14           N  
ATOM    653  CA  SER A  45      39.645  49.048  -5.919  1.00 22.14           C  
ATOM    654  C   SER A  45      38.648  49.037  -4.746  1.00 22.14           C  
ATOM    655  O   SER A  45      38.389  50.082  -4.147  1.00 22.14           O  
ATOM    656  CB  SER A  45      38.980  49.617  -7.151  1.00 22.14           C  
ATOM    657  OG  SER A  45      37.925  48.791  -7.567  1.00 22.14           O  
ATOM    658  H   SER A  45      39.728  47.168  -6.939  1.00 22.14           H  
ATOM    659  HA  SER A  45      40.471  49.705  -5.642  1.00 22.14           H  
ATOM    660 1HB  SER A  45      38.595  50.614  -6.929  1.00 22.14           H  
ATOM    661 2HB  SER A  45      39.708  49.719  -7.952  1.00 22.14           H  
ATOM    662  HG  SER A  45      37.452  49.291  -8.255  1.00 22.14           H  
ATOM    663  N   ASP A  46      38.074  47.872  -4.438  1.00 23.37           N  
ATOM    664  CA  ASP A  46      37.060  47.723  -3.378  1.00 23.37           C  
ATOM    665  C   ASP A  46      35.886  48.717  -3.467  1.00 23.37           C  
ATOM    666  O   ASP A  46      35.435  49.244  -2.454  1.00 23.37           O  
ATOM    667  CB  ASP A  46      37.690  47.822  -1.982  1.00 23.37           C  
ATOM    668  CG  ASP A  46      38.628  46.651  -1.643  1.00 23.37           C  
ATOM    669  OD1 ASP A  46      38.363  45.554  -2.082  1.00 23.37           O  
ATOM    670  OD2 ASP A  46      39.584  46.864  -0.938  1.00 23.37           O  
ATOM    671  H   ASP A  46      38.351  47.060  -4.969  1.00 23.37           H  
ATOM    672  HA  ASP A  46      36.641  46.721  -3.466  1.00 23.37           H  
ATOM    673 1HB  ASP A  46      38.253  48.754  -1.899  1.00 23.37           H  
ATOM    674 2HB  ASP A  46      36.895  47.857  -1.235  1.00 23.37           H  
ATOM    675  N   GLU A  47      35.366  48.942  -4.678  1.00 24.31           N  
ATOM    676  CA  GLU A  47      34.246  49.871  -4.884  1.00 24.31           C  
ATOM    677  C   GLU A  47      32.937  49.463  -4.203  1.00 24.31           C  
ATOM    678  O   GLU A  47      32.113  50.319  -3.876  1.00 24.31           O  
ATOM    679  CB  GLU A  47      33.991  50.078  -6.380  1.00 24.31           C  
ATOM    680  CG  GLU A  47      35.093  50.860  -7.084  1.00 24.31           C  
ATOM    681  CD  GLU A  47      34.872  51.030  -8.572  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      33.922  50.488  -9.085  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      35.669  51.696  -9.193  1.00 24.31           O  
ATOM    684  H   GLU A  47      35.781  48.480  -5.472  1.00 24.31           H  
ATOM    685  HA  GLU A  47      34.542  50.834  -4.467  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      33.890  49.111  -6.870  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      33.055  50.617  -6.517  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      35.158  51.847  -6.628  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      36.031  50.356  -6.909  1.00 24.31           H  
ATOM    690  N   SER A  48      32.728  48.159  -4.012  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.496  47.671  -3.405  1.00 24.67           C  
ATOM    692  C   SER A  48      31.754  46.716  -2.260  1.00 24.67           C  
ATOM    693  O   SER A  48      32.668  45.894  -2.300  1.00 24.67           O  
ATOM    694  CB  SER A  48      30.623  46.966  -4.426  1.00 24.67           C  
ATOM    695  OG  SER A  48      29.459  46.426  -3.820  1.00 24.67           O  
ATOM    696  H   SER A  48      33.443  47.509  -4.296  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.946  48.525  -3.011  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.336  47.677  -5.200  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.191  46.170  -4.906  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.849  46.241  -4.545  1.00 24.67           H  
ATOM    701  N   GLU A  49      30.900  46.826  -1.248  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.919  45.975  -0.067  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.014  44.748  -0.219  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.904  43.929   0.695  1.00 24.67           O  
ATOM    705  CB  GLU A  49      30.493  46.792   1.157  1.00 24.67           C  
ATOM    706  CG  GLU A  49      31.452  47.937   1.511  1.00 24.67           C  
ATOM    707  CD  GLU A  49      30.996  48.771   2.694  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      29.949  48.493   3.231  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      31.700  49.686   3.054  1.00 24.67           O  
ATOM    710  H   GLU A  49      30.187  47.539  -1.314  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.938  45.622   0.086  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      29.507  47.222   0.979  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      30.414  46.136   2.023  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      32.431  47.515   1.737  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      31.562  48.582   0.637  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.349  44.626  -1.371  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.426  43.518  -1.584  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.133  43.721  -0.807  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.742  44.856  -0.522  1.00 24.67           O  
ATOM    720  H   GLY A  50      29.481  45.307  -2.114  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.209  43.429  -2.650  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.901  42.586  -1.276  1.00 24.67           H  
ATOM    723  N   THR A  51      26.425  42.626  -0.520  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.126  42.710   0.142  1.00 24.67           C  
ATOM    725  C   THR A  51      24.772  41.482   0.963  1.00 24.67           C  
ATOM    726  O   THR A  51      25.350  40.410   0.803  1.00 24.67           O  
ATOM    727  CB  THR A  51      23.983  42.949  -0.858  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.785  43.208  -0.127  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.778  41.748  -1.746  1.00 24.67           C  
ATOM    730  H   THR A  51      26.798  41.722  -0.767  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.152  43.557   0.823  1.00 24.67           H  
ATOM    732  HB  THR A  51      24.219  43.829  -1.460  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.107  43.560  -0.733  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      22.960  41.951  -2.443  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      24.687  41.541  -2.313  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      23.543  40.884  -1.134  1.00 24.67           H  
ATOM    737  N   LEU A  52      23.805  41.668   1.850  1.00 24.67           N  
ATOM    738  CA  LEU A  52      23.276  40.605   2.691  1.00 24.67           C  
ATOM    739  C   LEU A  52      21.963  40.026   2.155  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.339  39.180   2.792  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.068  41.127   4.114  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.347  41.637   4.803  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      24.008  42.166   6.182  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.357  40.507   4.878  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.392  42.591   1.908  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.008  39.800   2.722  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.352  41.940   4.081  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.656  40.321   4.720  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.767  42.457   4.220  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      24.912  42.541   6.662  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.283  42.979   6.095  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.580  41.368   6.788  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      26.274  40.862   5.353  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.944  39.682   5.458  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      25.590  40.156   3.867  1.00 24.67           H  
ATOM    756  N   GLU A  53      21.546  40.469   0.973  1.00 24.67           N  
ATOM    757  CA  GLU A  53      20.296  39.999   0.368  1.00 24.67           C  
ATOM    758  C   GLU A  53      20.265  38.486   0.098  1.00 24.67           C  
ATOM    759  O   GLU A  53      19.232  37.839   0.260  1.00 24.67           O  
ATOM    760  CB  GLU A  53      20.039  40.728  -0.956  1.00 24.67           C  
ATOM    761  CG  GLU A  53      19.654  42.189  -0.819  1.00 24.67           C  
ATOM    762  CD  GLU A  53      19.574  42.909  -2.143  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      19.954  42.331  -3.133  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      19.147  44.040  -2.160  1.00 24.67           O  
ATOM    765  H   GLU A  53      22.109  41.160   0.489  1.00 24.67           H  
ATOM    766  HA  GLU A  53      19.478  40.236   1.049  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      20.937  40.672  -1.579  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      19.247  40.219  -1.501  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      18.679  42.237  -0.334  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.361  42.678  -0.168  1.00 24.67           H  
ATOM    771  N   GLY A  54      21.402  37.895  -0.287  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.470  36.467  -0.639  1.00 24.67           C  
ATOM    773  C   GLY A  54      21.488  35.517   0.569  1.00 24.67           C  
ATOM    774  O   GLY A  54      22.405  34.714   0.734  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.232  38.459  -0.360  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      20.624  36.218  -1.270  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.357  36.297  -1.240  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.481  35.647   1.418  1.00 24.67           N  
ATOM    779  CA  ALA A  55      20.329  34.863   2.635  1.00 24.67           C  
ATOM    780  C   ALA A  55      19.726  33.494   2.346  1.00 24.67           C  
ATOM    781  O   ALA A  55      18.971  33.325   1.385  1.00 24.67           O  
ATOM    782  CB  ALA A  55      19.460  35.615   3.625  1.00 24.67           C  
ATOM    783  H   ALA A  55      19.779  36.343   1.175  1.00 24.67           H  
ATOM    784  HA  ALA A  55      21.319  34.714   3.067  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      19.368  35.043   4.543  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      19.920  36.587   3.838  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      18.476  35.773   3.187  1.00 24.67           H  
ATOM    788  N   GLU A  56      20.014  32.521   3.209  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.410  31.198   3.091  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.631  30.849   4.356  1.00 24.67           C  
ATOM    791  O   GLU A  56      19.211  30.609   5.418  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.473  30.128   2.822  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.226  30.299   1.515  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.235  29.206   1.256  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.357  28.295   2.056  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.915  29.263   0.249  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.657  32.707   3.967  1.00 24.67           H  
ATOM    798  HA  GLU A  56      18.710  31.207   2.255  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.206  30.138   3.632  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.006  29.139   2.820  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.507  30.316   0.696  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.739  31.262   1.527  1.00 24.67           H  
ATOM    803  N   ALA A  57      17.306  30.763   4.221  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.403  30.485   5.346  1.00 24.67           C  
ATOM    805  C   ALA A  57      16.734  29.152   6.008  1.00 24.67           C  
ATOM    806  O   ALA A  57      16.574  28.982   7.214  1.00 24.67           O  
ATOM    807  CB  ALA A  57      14.961  30.476   4.876  1.00 24.67           C  
ATOM    808  H   ALA A  57      16.904  30.945   3.312  1.00 24.67           H  
ATOM    809  HA  ALA A  57      16.534  31.275   6.084  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      14.302  30.296   5.728  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      14.716  31.439   4.430  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      14.824  29.686   4.141  1.00 24.67           H  
ATOM    813  N   GLU A  58      17.248  28.227   5.208  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.594  26.882   5.639  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.703  26.858   6.694  1.00 24.67           C  
ATOM    816  O   GLU A  58      18.890  25.851   7.374  1.00 24.67           O  
ATOM    817  CB  GLU A  58      18.007  26.036   4.434  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.855  25.739   3.467  1.00 24.67           C  
ATOM    819  CD  GLU A  58      17.256  24.893   2.274  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.417  24.588   2.141  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      16.392  24.555   1.495  1.00 24.67           O  
ATOM    822  H   GLU A  58      17.381  28.469   4.241  1.00 24.67           H  
ATOM    823  HA  GLU A  58      16.708  26.432   6.085  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.795  26.546   3.881  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      18.410  25.084   4.781  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.065  25.221   4.011  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      16.449  26.686   3.113  1.00 24.67           H  
ATOM    828  N   THR A  59      19.477  27.946   6.793  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.578  28.011   7.738  1.00 24.67           C  
ATOM    830  C   THR A  59      20.203  28.757   9.031  1.00 24.67           C  
ATOM    831  O   THR A  59      21.068  28.965   9.883  1.00 24.67           O  
ATOM    832  CB  THR A  59      21.794  28.709   7.103  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.480  30.082   6.816  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.129  28.010   5.788  1.00 24.67           C  
ATOM    835  H   THR A  59      19.289  28.770   6.217  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.862  26.998   8.009  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.646  28.660   7.774  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.602  30.143   6.379  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.984  28.499   5.318  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      22.366  26.967   5.979  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.268  28.071   5.116  1.00 24.67           H  
ATOM    842  N   SER A  60      18.941  29.196   9.138  1.00 24.67           N  
ATOM    843  CA  SER A  60      18.482  29.966  10.292  1.00 24.67           C  
ATOM    844  C   SER A  60      18.452  29.147  11.582  1.00 24.67           C  
ATOM    845  O   SER A  60      18.609  29.704  12.668  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.994  28.004  11.559  1.00 24.67           O  
ATOM    847  CB  SER A  60      17.101  30.529  10.012  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.595  31.210  11.129  1.00 24.67           O  
ATOM    849  H   SER A  60      18.265  28.990   8.404  1.00 24.67           H  
ATOM    850  HA  SER A  60      19.172  30.799  10.437  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.150  31.203   9.154  1.00 24.67           H  
ATOM    852 2HB  SER A  60      16.428  29.714   9.743  1.00 24.67           H  
ATOM    853  HG  SER A  60      15.717  31.506  10.879  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642023 MODEL 3 line_2_sample2
PFRMAT TS
TARGET line_2_sample2
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   LYS A   1       0.692   0.531   0.651  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.100   0.642   0.300  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.600   2.033   0.676  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.442   2.460   1.821  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.299   0.347  -1.193  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.008  -1.100  -1.584  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.213  -1.337  -3.079  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.907  -2.786  -3.458  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.065  -3.027  -4.918  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.314  -0.327   0.275  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.598   0.530   1.658  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.190   1.319   0.270  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.668  -0.088   0.877  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.663   1.002  -1.790  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.334   0.534  -1.472  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.672  -1.761  -1.028  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.980  -1.345  -1.322  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.557  -0.675  -3.645  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.247  -1.110  -3.345  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.585  -3.444  -2.916  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.883  -3.021  -3.171  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.856  -3.994  -5.122  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.432  -2.430  -5.430  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.015  -2.825  -5.194  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.194   2.754  -0.268  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.668   4.103   0.013  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.653   5.158  -0.370  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.292   5.282  -1.542  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.977   4.393  -0.720  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.488   5.845  -0.578  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.822   6.144   0.870  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.706   6.044  -1.454  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.321   2.386  -1.201  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.850   4.184   1.088  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.750   3.724  -0.344  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.833   4.193  -1.783  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.707   6.524  -0.891  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.168   7.174   0.957  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.943   6.005   1.491  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.608   5.468   1.207  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.054   7.073  -1.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.498   5.364  -1.140  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.444   5.838  -2.493  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.211   5.926   0.616  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.230   6.987   0.425  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.903   8.358   0.384  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.385   9.308  -0.200  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.188   6.938   1.540  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.609   5.628   1.587  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.631   5.575   2.705  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.657   6.477   3.510  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.381   4.626   2.751  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.550   5.735   1.551  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.727   6.829  -0.534  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.678   7.070   2.505  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.521   7.759   1.416  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.124   5.502   0.633  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.090   4.798   1.700  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.089   8.452   0.987  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.801   9.725   1.046  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.031  10.274  -0.357  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.976  11.484  -0.578  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.484   7.639   1.430  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.225  10.439   1.638  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.756   9.586   1.551  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.248   9.383  -1.315  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.455   9.788  -2.688  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.258  10.560  -3.218  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.414  11.499  -3.983  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.703   8.585  -3.561  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.264   8.404  -1.077  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.326  10.453  -2.723  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.871   8.908  -4.589  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.572   8.052  -3.202  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.829   7.927  -3.523  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.041  10.178  -2.816  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.880  10.881  -3.332  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.911  12.298  -2.805  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.630  13.249  -3.534  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.425  10.191  -2.917  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.654   8.827  -3.576  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.941   8.164  -3.151  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.606   8.686  -2.288  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.259   7.133  -3.695  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.916   9.456  -2.119  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.937  10.908  -4.417  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.431  10.046  -1.837  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.270  10.835  -3.162  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.659   8.957  -4.656  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.187   8.179  -3.318  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.324  12.448  -1.542  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.379  13.771  -0.923  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.321  14.694  -1.698  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.034  15.878  -1.915  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.827  13.680   0.519  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.564  11.604  -1.014  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.380  14.188  -0.943  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.827  14.675   0.959  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.144  13.035   1.071  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.824  13.269   0.570  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.404  14.122  -2.220  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.406  14.897  -2.946  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.948  15.293  -4.353  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.632  16.065  -5.036  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.734  14.131  -3.032  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.443  13.932  -1.686  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.794  13.237  -1.797  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.196  12.913  -2.890  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.418  13.033  -0.778  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.570  13.133  -2.021  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.584  15.814  -2.384  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.547  13.143  -3.462  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.415  14.657  -3.703  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.588  14.908  -1.216  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.791  13.344  -1.039  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.793  14.783  -4.790  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.244  15.120  -6.091  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.942  15.920  -5.965  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.201  16.061  -6.940  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.972  13.866  -6.934  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.199  13.071  -7.303  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.168  13.559  -8.155  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.586  11.813  -6.978  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.109  12.647  -8.317  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.777  11.577  -7.618  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.247  14.155  -4.200  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.953  15.740  -6.637  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.302  13.204  -6.374  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.460  14.153  -7.846  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.173  14.459  -8.594  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.141  11.037  -6.363  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.966  12.846  -8.956  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.655  16.464  -4.782  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.567  17.250  -4.663  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.400  18.621  -5.313  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.654  19.252  -5.209  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.959  17.399  -3.193  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.310  16.092  -2.499  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.545  16.347  -1.018  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.535  15.479  -3.145  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.257  16.319  -3.968  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.366  16.720  -5.177  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.124  17.844  -2.652  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.818  18.064  -3.124  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.488  15.410  -2.610  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.784  15.408  -0.518  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.637  16.771  -0.584  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.369  17.045  -0.896  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.771  14.533  -2.648  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.379  16.161  -3.050  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.332  15.295  -4.199  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.453  19.085  -5.979  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.445  20.385  -6.640  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.585  21.270  -6.135  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.745  20.860  -6.145  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.546  20.178  -8.173  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.584  21.503  -8.894  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.346  19.363  -8.652  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.282  18.514  -6.033  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.498  20.879  -6.420  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.471  19.648  -8.409  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.661  21.331  -9.966  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.429  22.045  -8.567  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.677  22.065  -8.680  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.417  19.208  -9.725  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.574  19.900  -8.419  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.330  18.390  -8.155  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.245  22.487  -5.688  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.229  23.448  -5.163  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.220  23.983  -6.206  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.313  24.433  -5.871  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.492  24.617  -4.542  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.784  25.336  -5.522  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.269  22.745  -5.699  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.804  22.942  -4.383  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.212  25.279  -4.055  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.805  24.257  -3.775  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.500  26.157  -5.095  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.827  23.925  -7.470  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.622  24.374  -8.613  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.082  25.837  -8.528  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.223  26.162  -8.867  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.825  23.446  -8.803  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.428  21.996  -9.090  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.618  21.105  -9.350  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.166  19.676  -9.583  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.315  18.760  -9.813  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.906  23.550  -7.638  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.996  24.288  -9.500  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.451  23.458  -7.911  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.431  23.802  -9.635  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.768  21.968  -9.955  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.889  21.600  -8.235  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.293  21.142  -8.495  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.150  21.463 -10.232  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.510  19.651 -10.452  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.603  19.334  -8.710  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.973  17.823  -9.966  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.922  18.772  -9.005  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.832  19.068 -10.624  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.174  26.717  -8.095  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.452  28.151  -8.001  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.259  28.951  -8.509  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.111  28.555  -8.333  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -4.753  28.572  -6.561  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.024  27.976  -5.941  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.250  28.539  -6.574  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.474  28.066  -5.945  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.120  26.922  -6.269  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.658  26.131  -7.220  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.231  26.595  -5.625  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.267  26.374  -7.822  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.314  28.382  -8.622  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.917  28.284  -5.919  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.837  29.659  -6.506  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.034  26.897  -6.069  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.045  28.210  -4.877  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.225  29.626  -6.502  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.276  28.249  -7.625  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.870  28.635  -5.212  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.793  26.363  -7.736  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.148  25.283  -7.449  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.592  27.197  -4.898  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -10.719  25.744  -5.863  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.531  30.101  -9.123  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.462  30.987  -9.588  1.00 24.67           C  
ATOM    227  C   LYS A  15      -1.663  31.594  -8.430  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.469  31.870  -8.562  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.041  32.096 -10.468  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.544  31.608 -11.831  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -4.117  32.747 -12.668  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.618  32.238 -14.018  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.217  33.326 -14.840  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.493  30.371  -9.272  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.771  30.399 -10.190  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.870  32.577  -9.955  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.278  32.855 -10.645  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.720  31.147 -12.379  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.318  30.857 -11.680  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.946  33.209 -12.131  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.348  33.502 -12.833  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.784  31.801 -14.565  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.371  31.469 -13.849  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.535  32.943 -15.721  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.001  33.730 -14.347  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.526  34.040 -15.015  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.345  31.834  -7.309  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.739  32.437  -6.128  1.00 24.67           C  
ATOM    249  C   SER A  16      -2.581  32.146  -4.886  1.00 24.67           C  
ATOM    250  O   SER A  16      -3.807  32.057  -4.965  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.581  33.933  -6.325  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.988  34.539  -5.207  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.316  31.577  -7.281  1.00 24.67           H  
ATOM    254  HA  SER A  16      -0.752  31.996  -5.980  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.962  34.115  -7.205  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -2.554  34.385  -6.515  1.00 24.67           H  
ATOM    257  HG  SER A  16      -0.680  35.399  -5.506  1.00 24.67           H  
ATOM    258  N   HIS A  17      -1.919  32.006  -3.742  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -2.611  31.788  -2.477  1.00 24.67           C  
ATOM    260  C   HIS A  17      -1.804  32.331  -1.289  1.00 24.67           C  
ATOM    261  O   HIS A  17      -1.277  31.546  -0.498  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -2.917  30.301  -2.244  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -1.722  29.427  -2.067  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -1.017  28.880  -3.124  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.112  28.998  -0.941  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -0.019  28.151  -2.649  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -0.057  28.204  -1.328  1.00 24.67           N  
ATOM    268  H   HIS A  17      -0.911  32.081  -3.756  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -3.570  32.298  -2.503  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -3.541  30.199  -1.361  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -3.492  29.916  -3.088  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      -1.408  29.236   0.081  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       0.707  27.596  -3.240  1.00 24.67           H  
ATOM    274  HE2 HIS A  17       0.583  27.740  -0.701  1.00 24.67           H  
ATOM    275  N   PRO A  18      -1.689  33.661  -1.103  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -0.830  34.318  -0.117  1.00 24.67           C  
ATOM    277  C   PRO A  18      -1.445  34.231   1.278  1.00 24.67           C  
ATOM    278  O   PRO A  18      -1.790  35.233   1.898  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -0.806  35.759  -0.626  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -2.178  35.946  -1.261  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -2.511  34.595  -1.897  1.00 24.67           C  
ATOM    282  HA  PRO A  18       0.171  33.868  -0.140  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -0.618  36.451   0.205  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       0.013  35.891  -1.348  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -2.905  36.249  -0.495  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -2.143  36.759  -2.004  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -3.582  34.390  -1.763  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -2.214  34.593  -2.948  1.00 24.67           H  
ATOM    289  N   LEU A  19      -1.565  33.003   1.759  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -2.250  32.687   3.001  1.00 24.67           C  
ATOM    291  C   LEU A  19      -1.322  32.591   4.203  1.00 24.67           C  
ATOM    292  O   LEU A  19      -1.754  32.289   5.313  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -2.992  31.373   2.794  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -4.021  31.425   1.656  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.652  30.069   1.482  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -5.044  32.504   1.945  1.00 24.67           C  
ATOM    297  H   LEU A  19      -1.216  32.239   1.185  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -2.979  33.475   3.198  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -2.264  30.595   2.558  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -3.505  31.106   3.716  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -3.524  31.663   0.742  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -5.365  30.104   0.659  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -3.875  29.337   1.259  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -5.167  29.787   2.396  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -5.763  32.551   1.128  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -5.566  32.275   2.874  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -4.539  33.468   2.040  1.00 24.67           H  
ATOM    308  N   LYS A  20      -0.041  32.850   3.981  1.00 24.67           N  
ATOM    309  CA  LYS A  20       0.956  32.803   5.047  1.00 24.67           C  
ATOM    310  C   LYS A  20       1.123  34.164   5.725  1.00 24.67           C  
ATOM    311  O   LYS A  20       1.929  34.318   6.642  1.00 24.67           O  
ATOM    312  CB  LYS A  20       2.300  32.303   4.510  1.00 24.67           C  
ATOM    313  CG  LYS A  20       2.282  30.844   4.029  1.00 24.67           C  
ATOM    314  CD  LYS A  20       3.667  30.384   3.547  1.00 24.67           C  
ATOM    315  CE  LYS A  20       3.652  28.918   3.078  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       4.987  28.472   2.580  1.00 24.67           N  
ATOM    317  H   LYS A  20       0.248  33.087   3.045  1.00 24.67           H  
ATOM    318  HA  LYS A  20       0.609  32.101   5.804  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       2.621  32.933   3.682  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       3.054  32.384   5.296  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       1.956  30.201   4.849  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       1.566  30.747   3.212  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       3.995  31.016   2.722  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       4.386  30.482   4.362  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       3.358  28.280   3.909  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       2.926  28.804   2.274  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       4.959  27.484   2.277  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       5.279  29.036   1.801  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       5.673  28.544   3.310  1.00 24.67           H  
ATOM    330  N   LEU A  21       0.385  35.162   5.253  1.00 24.20           N  
ATOM    331  CA  LEU A  21       0.469  36.510   5.789  1.00 24.20           C  
ATOM    332  C   LEU A  21      -0.334  36.709   7.068  1.00 24.20           C  
ATOM    333  O   LEU A  21      -1.460  36.228   7.202  1.00 24.20           O  
ATOM    334  CB  LEU A  21      -0.026  37.516   4.747  1.00 24.20           C  
ATOM    335  CG  LEU A  21       0.787  37.617   3.459  1.00 24.20           C  
ATOM    336  CD1 LEU A  21       0.078  38.542   2.487  1.00 24.20           C  
ATOM    337  CD2 LEU A  21       2.171  38.157   3.798  1.00 24.20           C  
ATOM    338  H   LEU A  21      -0.267  34.975   4.503  1.00 24.20           H  
ATOM    339  HA  LEU A  21       1.516  36.718   6.012  1.00 24.20           H  
ATOM    340 1HB  LEU A  21      -1.043  37.239   4.467  1.00 24.20           H  
ATOM    341 2HB  LEU A  21      -0.059  38.499   5.200  1.00 24.20           H  
ATOM    342  HG  LEU A  21       0.875  36.632   2.997  1.00 24.20           H  
ATOM    343 1HD1 LEU A  21       0.656  38.619   1.567  1.00 24.20           H  
ATOM    344 2HD1 LEU A  21      -0.913  38.136   2.263  1.00 24.20           H  
ATOM    345 3HD1 LEU A  21      -0.027  39.528   2.934  1.00 24.20           H  
ATOM    346 1HD2 LEU A  21       2.765  38.239   2.887  1.00 24.20           H  
ATOM    347 2HD2 LEU A  21       2.075  39.139   4.256  1.00 24.20           H  
ATOM    348 3HD2 LEU A  21       2.666  37.479   4.494  1.00 24.20           H  
ATOM    349  N   ALA A  22       0.226  37.499   7.973  1.00 22.96           N  
ATOM    350  CA  ALA A  22      -0.424  37.920   9.207  1.00 22.96           C  
ATOM    351  C   ALA A  22      -0.026  39.359   9.462  1.00 22.96           C  
ATOM    352  O   ALA A  22       0.361  39.746  10.563  1.00 22.96           O  
ATOM    353  CB  ALA A  22      -0.033  37.023  10.368  1.00 22.96           C  
ATOM    354  H   ALA A  22       1.168  37.825   7.796  1.00 22.96           H  
ATOM    355  HA  ALA A  22      -1.506  37.879   9.067  1.00 22.96           H  
ATOM    356 1HB  ALA A  22      -0.531  37.366  11.280  1.00 22.96           H  
ATOM    357 2HB  ALA A  22      -0.334  35.998  10.153  1.00 22.96           H  
ATOM    358 3HB  ALA A  22       1.046  37.063  10.512  1.00 22.96           H  
ATOM    359  N   LEU A  23      -0.159  40.172   8.429  1.00 21.37           N  
ATOM    360  CA  LEU A  23       0.267  41.561   8.481  1.00 21.37           C  
ATOM    361  C   LEU A  23      -0.505  42.343   9.537  1.00 21.37           C  
ATOM    362  O   LEU A  23       0.064  43.174  10.242  1.00 21.37           O  
ATOM    363  CB  LEU A  23       0.082  42.186   7.097  1.00 21.37           C  
ATOM    364  CG  LEU A  23       1.003  41.593   6.008  1.00 21.37           C  
ATOM    365  CD1 LEU A  23       0.626  42.151   4.654  1.00 21.37           C  
ATOM    366  CD2 LEU A  23       2.442  41.906   6.340  1.00 21.37           C  
ATOM    367  H   LEU A  23      -0.526  39.798   7.563  1.00 21.37           H  
ATOM    368  HA  LEU A  23       1.326  41.589   8.739  1.00 21.37           H  
ATOM    369 1HB  LEU A  23      -0.952  42.051   6.783  1.00 21.37           H  
ATOM    370 2HB  LEU A  23       0.286  43.256   7.166  1.00 21.37           H  
ATOM    371  HG  LEU A  23       0.871  40.518   5.975  1.00 21.37           H  
ATOM    372 1HD1 LEU A  23       1.270  41.720   3.888  1.00 21.37           H  
ATOM    373 2HD1 LEU A  23      -0.413  41.904   4.436  1.00 21.37           H  
ATOM    374 3HD1 LEU A  23       0.747  43.234   4.663  1.00 21.37           H  
ATOM    375 1HD2 LEU A  23       3.093  41.476   5.577  1.00 21.37           H  
ATOM    376 2HD2 LEU A  23       2.584  42.986   6.370  1.00 21.37           H  
ATOM    377 3HD2 LEU A  23       2.692  41.479   7.311  1.00 21.37           H  
ATOM    378  N   ASP A  24      -1.770  41.990   9.723  1.00 19.90           N  
ATOM    379  CA  ASP A  24      -2.626  42.656  10.696  1.00 19.90           C  
ATOM    380  C   ASP A  24      -2.102  42.543  12.135  1.00 19.90           C  
ATOM    381  O   ASP A  24      -2.492  43.329  12.997  1.00 19.90           O  
ATOM    382  CB  ASP A  24      -4.041  42.082  10.643  1.00 19.90           C  
ATOM    383  CG  ASP A  24      -4.808  42.470   9.373  1.00 19.90           C  
ATOM    384  OD1 ASP A  24      -4.361  43.340   8.660  1.00 19.90           O  
ATOM    385  OD2 ASP A  24      -5.836  41.886   9.131  1.00 19.90           O  
ATOM    386  H   ASP A  24      -2.162  41.265   9.144  1.00 19.90           H  
ATOM    387  HA  ASP A  24      -2.672  43.715  10.442  1.00 19.90           H  
ATOM    388 1HB  ASP A  24      -3.993  40.995  10.704  1.00 19.90           H  
ATOM    389 2HB  ASP A  24      -4.605  42.431  11.507  1.00 19.90           H  
ATOM    390  N   GLU A  25      -1.259  41.541  12.416  1.00 18.88           N  
ATOM    391  CA  GLU A  25      -0.736  41.378  13.763  1.00 18.88           C  
ATOM    392  C   GLU A  25       0.545  42.195  13.979  1.00 18.88           C  
ATOM    393  O   GLU A  25       0.994  42.354  15.116  1.00 18.88           O  
ATOM    394  CB  GLU A  25      -0.459  39.898  14.051  1.00 18.88           C  
ATOM    395  CG  GLU A  25      -1.707  39.007  14.035  1.00 18.88           C  
ATOM    396  CD  GLU A  25      -1.422  37.543  14.335  1.00 18.88           C  
ATOM    397  OE1 GLU A  25      -0.285  37.200  14.563  1.00 18.88           O  
ATOM    398  OE2 GLU A  25      -2.353  36.772  14.332  1.00 18.88           O  
ATOM    399  H   GLU A  25      -0.924  40.912  11.688  1.00 18.88           H  
ATOM    400  HA  GLU A  25      -1.487  41.731  14.468  1.00 18.88           H  
ATOM    401 1HB  GLU A  25       0.236  39.511  13.303  1.00 18.88           H  
ATOM    402 2HB  GLU A  25       0.019  39.802  15.025  1.00 18.88           H  
ATOM    403 1HG  GLU A  25      -2.419  39.387  14.767  1.00 18.88           H  
ATOM    404 2HG  GLU A  25      -2.167  39.084  13.049  1.00 18.88           H  
ATOM    405  N   GLY A  26       1.165  42.659  12.887  1.00 18.52           N  
ATOM    406  CA  GLY A  26       2.428  43.392  12.975  1.00 18.52           C  
ATOM    407  C   GLY A  26       2.325  44.866  12.580  1.00 18.52           C  
ATOM    408  O   GLY A  26       3.191  45.667  12.943  1.00 18.52           O  
ATOM    409  H   GLY A  26       0.740  42.535  11.974  1.00 18.52           H  
ATOM    410 1HA  GLY A  26       2.815  43.321  13.993  1.00 18.52           H  
ATOM    411 2HA  GLY A  26       3.156  42.903  12.329  1.00 18.52           H  
ATOM    412  N   TYR A  27       1.272  45.231  11.852  1.00 18.88           N  
ATOM    413  CA  TYR A  27       1.136  46.600  11.360  1.00 18.88           C  
ATOM    414  C   TYR A  27      -0.161  47.287  11.786  1.00 18.88           C  
ATOM    415  O   TYR A  27      -1.200  46.652  11.958  1.00 18.88           O  
ATOM    416  CB  TYR A  27       1.250  46.601   9.832  1.00 18.88           C  
ATOM    417  CG  TYR A  27       2.608  46.107   9.329  1.00 18.88           C  
ATOM    418  CD1 TYR A  27       2.833  44.753   9.111  1.00 18.88           C  
ATOM    419  CD2 TYR A  27       3.630  47.011   9.106  1.00 18.88           C  
ATOM    420  CE1 TYR A  27       4.062  44.312   8.673  1.00 18.88           C  
ATOM    421  CE2 TYR A  27       4.864  46.568   8.664  1.00 18.88           C  
ATOM    422  CZ  TYR A  27       5.079  45.225   8.450  1.00 18.88           C  
ATOM    423  OH  TYR A  27       6.306  44.786   8.015  1.00 18.88           O  
ATOM    424  H   TYR A  27       0.592  44.530  11.566  1.00 18.88           H  
ATOM    425  HA  TYR A  27       1.960  47.191  11.763  1.00 18.88           H  
ATOM    426 1HB  TYR A  27       0.475  45.954   9.415  1.00 18.88           H  
ATOM    427 2HB  TYR A  27       1.083  47.607   9.452  1.00 18.88           H  
ATOM    428  HD1 TYR A  27       2.043  44.040   9.284  1.00 18.88           H  
ATOM    429  HD2 TYR A  27       3.463  48.074   9.281  1.00 18.88           H  
ATOM    430  HE1 TYR A  27       4.232  43.249   8.504  1.00 18.88           H  
ATOM    431  HE2 TYR A  27       5.667  47.281   8.490  1.00 18.88           H  
ATOM    432  HH  TYR A  27       6.894  45.537   7.907  1.00 18.88           H  
ATOM    433  N   GLY A  28      -0.097  48.607  11.917  1.00 19.90           N  
ATOM    434  CA  GLY A  28      -1.258  49.426  12.256  1.00 19.90           C  
ATOM    435  C   GLY A  28      -0.834  50.873  12.477  1.00 19.90           C  
ATOM    436  O   GLY A  28       0.352  51.189  12.401  1.00 19.90           O  
ATOM    437  H   GLY A  28       0.791  49.067  11.774  1.00 19.90           H  
ATOM    438 1HA  GLY A  28      -1.993  49.373  11.454  1.00 19.90           H  
ATOM    439 2HA  GLY A  28      -1.730  49.036  13.158  1.00 19.90           H  
ATOM    440  N   VAL A  29      -1.806  51.743  12.744  1.00 21.37           N  
ATOM    441  CA  VAL A  29      -1.535  53.169  12.956  1.00 21.37           C  
ATOM    442  C   VAL A  29      -2.020  53.631  14.330  1.00 21.37           C  
ATOM    443  O   VAL A  29      -3.134  53.318  14.748  1.00 21.37           O  
ATOM    444  CB  VAL A  29      -2.203  54.010  11.844  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      -1.970  55.509  12.088  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      -1.614  53.606  10.500  1.00 21.37           C  
ATOM    447  H   VAL A  29      -2.756  51.413  12.799  1.00 21.37           H  
ATOM    448  HA  VAL A  29      -0.462  53.329  12.899  1.00 21.37           H  
ATOM    449  HB  VAL A  29      -3.277  53.835  11.852  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      -2.448  56.084  11.298  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      -2.395  55.799  13.040  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      -0.904  55.718  12.089  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      -2.078  54.193   9.707  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      -0.535  53.799  10.509  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      -1.793  52.551  10.314  1.00 21.37           H  
ATOM    456  N   ASP A  30      -1.160  54.373  15.020  1.00 22.96           N  
ATOM    457  CA  ASP A  30      -1.462  54.905  16.349  1.00 22.96           C  
ATOM    458  C   ASP A  30      -2.680  55.824  16.303  1.00 22.96           C  
ATOM    459  O   ASP A  30      -2.846  56.590  15.359  1.00 22.96           O  
ATOM    460  CB  ASP A  30      -0.282  55.717  16.885  1.00 22.96           C  
ATOM    461  CG  ASP A  30       0.943  54.877  17.231  1.00 22.96           C  
ATOM    462  OD1 ASP A  30       0.872  53.676  17.207  1.00 22.96           O  
ATOM    463  OD2 ASP A  30       1.941  55.469  17.530  1.00 22.96           O  
ATOM    464  H   ASP A  30      -0.268  54.569  14.603  1.00 22.96           H  
ATOM    465  HA  ASP A  30      -1.673  54.078  17.022  1.00 22.96           H  
ATOM    466 1HB  ASP A  30       0.006  56.461  16.147  1.00 22.96           H  
ATOM    467 2HB  ASP A  30      -0.593  56.254  17.781  1.00 22.96           H  
ATOM    468  N   SER A  31      -3.470  55.824  17.378  1.00 24.20           N  
ATOM    469  CA  SER A  31      -4.662  56.677  17.452  1.00 24.20           C  
ATOM    470  C   SER A  31      -4.371  58.183  17.380  1.00 24.20           C  
ATOM    471  O   SER A  31      -5.258  58.966  17.036  1.00 24.20           O  
ATOM    472  CB  SER A  31      -5.417  56.368  18.732  1.00 24.20           C  
ATOM    473  OG  SER A  31      -4.673  56.729  19.860  1.00 24.20           O  
ATOM    474  H   SER A  31      -3.272  55.186  18.132  1.00 24.20           H  
ATOM    475  HA  SER A  31      -5.303  56.420  16.611  1.00 24.20           H  
ATOM    476 1HB  SER A  31      -6.365  56.912  18.731  1.00 24.20           H  
ATOM    477 2HB  SER A  31      -5.650  55.307  18.768  1.00 24.20           H  
ATOM    478  HG  SER A  31      -4.553  57.695  19.813  1.00 24.20           H  
ATOM    479  N   ASP A  32      -3.134  58.588  17.669  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -2.748  59.996  17.601  1.00 24.67           C  
ATOM    481  C   ASP A  32      -2.362  60.425  16.174  1.00 24.67           C  
ATOM    482  O   ASP A  32      -2.174  61.608  15.899  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -1.578  60.268  18.548  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -1.956  60.111  20.024  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -3.112  60.250  20.355  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -1.077  59.844  20.803  1.00 24.67           O  
ATOM    487  H   ASP A  32      -2.456  57.894  17.945  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -3.597  60.602  17.917  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -0.756  59.581  18.319  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -1.210  61.281  18.387  1.00 24.67           H  
ATOM    491  N   GLY A  33      -2.171  59.445  15.285  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -1.807  59.671  13.886  1.00 24.67           C  
ATOM    493  C   GLY A  33      -0.319  59.919  13.603  1.00 24.67           C  
ATOM    494  O   GLY A  33       0.072  60.026  12.440  1.00 24.67           O  
ATOM    495  H   GLY A  33      -2.356  58.483  15.555  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -2.133  58.802  13.312  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -2.386  60.513  13.511  1.00 24.67           H  
ATOM    498  N   SER A  34       0.520  59.998  14.640  1.00 24.20           N  
ATOM    499  CA  SER A  34       1.949  60.277  14.445  1.00 24.20           C  
ATOM    500  C   SER A  34       2.782  59.040  14.158  1.00 24.20           C  
ATOM    501  O   SER A  34       3.902  59.143  13.652  1.00 24.20           O  
ATOM    502  CB  SER A  34       2.543  60.881  15.693  1.00 24.20           C  
ATOM    503  OG  SER A  34       2.610  59.915  16.722  1.00 24.20           O  
ATOM    504  H   SER A  34       0.153  59.905  15.572  1.00 24.20           H  
ATOM    505  HA  SER A  34       2.054  60.971  13.610  1.00 24.20           H  
ATOM    506 1HB  SER A  34       3.541  61.258  15.475  1.00 24.20           H  
ATOM    507 2HB  SER A  34       1.930  61.722  16.017  1.00 24.20           H  
ATOM    508  HG  SER A  34       3.189  59.164  16.374  1.00 24.20           H  
ATOM    509  N   GLU A  35       2.224  57.882  14.486  1.00 22.96           N  
ATOM    510  CA  GLU A  35       2.938  56.615  14.436  1.00 22.96           C  
ATOM    511  C   GLU A  35       4.178  56.769  15.318  1.00 22.96           C  
ATOM    512  O   GLU A  35       4.318  57.787  16.022  1.00 22.96           O  
ATOM    513  CB  GLU A  35       3.287  56.218  12.990  1.00 22.96           C  
ATOM    514  CG  GLU A  35       2.058  55.975  12.100  1.00 22.96           C  
ATOM    515  CD  GLU A  35       2.399  55.590  10.666  1.00 22.96           C  
ATOM    516  OE1 GLU A  35       3.559  55.477  10.356  1.00 22.96           O  
ATOM    517  OE2 GLU A  35       1.492  55.429   9.885  1.00 22.96           O  
ATOM    518  H   GLU A  35       1.283  57.900  14.842  1.00 22.96           H  
ATOM    519  HA  GLU A  35       2.313  55.836  14.872  1.00 22.96           H  
ATOM    520 1HB  GLU A  35       3.908  56.975  12.520  1.00 22.96           H  
ATOM    521 2HB  GLU A  35       3.863  55.295  12.996  1.00 22.96           H  
ATOM    522 1HG  GLU A  35       1.465  55.175  12.545  1.00 22.96           H  
ATOM    523 2HG  GLU A  35       1.448  56.879  12.095  1.00 22.96           H  
ATOM    524  N   ASP A  36       5.057  55.760  15.333  1.00 21.37           N  
ATOM    525  CA  ASP A  36       6.258  55.841  16.155  1.00 21.37           C  
ATOM    526  C   ASP A  36       7.327  56.575  15.341  1.00 21.37           C  
ATOM    527  O   ASP A  36       7.997  55.980  14.498  1.00 21.37           O  
ATOM    528  CB  ASP A  36       6.734  54.437  16.561  1.00 21.37           C  
ATOM    529  CG  ASP A  36       7.895  54.434  17.567  1.00 21.37           C  
ATOM    530  OD1 ASP A  36       8.390  55.485  17.876  1.00 21.37           O  
ATOM    531  OD2 ASP A  36       8.248  53.368  18.032  1.00 21.37           O  
ATOM    532  H   ASP A  36       4.893  54.944  14.760  1.00 21.37           H  
ATOM    533  HA  ASP A  36       6.038  56.417  17.056  1.00 21.37           H  
ATOM    534 1HB  ASP A  36       5.895  53.887  16.996  1.00 21.37           H  
ATOM    535 2HB  ASP A  36       7.047  53.894  15.668  1.00 21.37           H  
ATOM    536  N   THR A  37       7.450  57.878  15.584  1.00 19.90           N  
ATOM    537  CA  THR A  37       8.301  58.769  14.795  1.00 19.90           C  
ATOM    538  C   THR A  37       9.799  58.453  14.814  1.00 19.90           C  
ATOM    539  O   THR A  37      10.453  58.533  13.771  1.00 19.90           O  
ATOM    540  CB  THR A  37       8.111  60.223  15.266  1.00 19.90           C  
ATOM    541  OG1 THR A  37       6.749  60.624  15.060  1.00 19.90           O  
ATOM    542  CG2 THR A  37       9.032  61.149  14.492  1.00 19.90           C  
ATOM    543  H   THR A  37       6.871  58.270  16.314  1.00 19.90           H  
ATOM    544  HA  THR A  37       7.966  58.706  13.763  1.00 19.90           H  
ATOM    545  HB  THR A  37       8.342  60.289  16.328  1.00 19.90           H  
ATOM    546  HG1 THR A  37       6.160  59.967  15.458  1.00 19.90           H  
ATOM    547 1HG2 THR A  37       8.893  62.173  14.834  1.00 19.90           H  
ATOM    548 2HG2 THR A  37      10.069  60.853  14.655  1.00 19.90           H  
ATOM    549 3HG2 THR A  37       8.801  61.084  13.431  1.00 19.90           H  
ATOM    550  N   GLU A  38      10.361  58.158  15.983  1.00 18.88           N  
ATOM    551  CA  GLU A  38      11.798  57.913  16.061  1.00 18.88           C  
ATOM    552  C   GLU A  38      12.179  56.972  17.193  1.00 18.88           C  
ATOM    553  O   GLU A  38      11.733  57.130  18.331  1.00 18.88           O  
ATOM    554  CB  GLU A  38      12.554  59.243  16.211  1.00 18.88           C  
ATOM    555  CG  GLU A  38      14.084  59.118  16.231  1.00 18.88           C  
ATOM    556  CD  GLU A  38      14.795  60.460  16.269  1.00 18.88           C  
ATOM    557  OE1 GLU A  38      14.137  61.469  16.265  1.00 18.88           O  
ATOM    558  OE2 GLU A  38      16.011  60.470  16.347  1.00 18.88           O  
ATOM    559  H   GLU A  38       9.784  58.076  16.811  1.00 18.88           H  
ATOM    560  HA  GLU A  38      12.112  57.445  15.130  1.00 18.88           H  
ATOM    561 1HB  GLU A  38      12.289  59.902  15.385  1.00 18.88           H  
ATOM    562 2HB  GLU A  38      12.245  59.737  17.132  1.00 18.88           H  
ATOM    563 1HG  GLU A  38      14.377  58.546  17.113  1.00 18.88           H  
ATOM    564 2HG  GLU A  38      14.406  58.562  15.351  1.00 18.88           H  
ATOM    565  N   VAL A  39      13.062  56.030  16.881  1.00 18.52           N  
ATOM    566  CA  VAL A  39      13.563  55.079  17.860  1.00 18.52           C  
ATOM    567  C   VAL A  39      15.030  55.356  18.156  1.00 18.52           C  
ATOM    568  O   VAL A  39      15.866  55.339  17.257  1.00 18.52           O  
ATOM    569  CB  VAL A  39      13.386  53.646  17.330  1.00 18.52           C  
ATOM    570  CG1 VAL A  39      13.946  52.641  18.329  1.00 18.52           C  
ATOM    571  CG2 VAL A  39      11.899  53.385  17.069  1.00 18.52           C  
ATOM    572  H   VAL A  39      13.387  55.972  15.926  1.00 18.52           H  
ATOM    573  HA  VAL A  39      12.987  55.189  18.779  1.00 18.52           H  
ATOM    574  HB  VAL A  39      13.944  53.533  16.402  1.00 18.52           H  
ATOM    575 1HG1 VAL A  39      13.823  51.634  17.937  1.00 18.52           H  
ATOM    576 2HG1 VAL A  39      14.995  52.841  18.474  1.00 18.52           H  
ATOM    577 3HG1 VAL A  39      13.417  52.730  19.276  1.00 18.52           H  
ATOM    578 1HG2 VAL A  39      11.769  52.375  16.687  1.00 18.52           H  
ATOM    579 2HG2 VAL A  39      11.328  53.494  17.999  1.00 18.52           H  
ATOM    580 3HG2 VAL A  39      11.513  54.096  16.337  1.00 18.52           H  
ATOM    581  N   LYS A  40      15.340  55.595  19.427  1.00 18.88           N  
ATOM    582  CA  LYS A  40      16.698  55.947  19.835  1.00 18.88           C  
ATOM    583  C   LYS A  40      17.593  54.752  20.169  1.00 18.88           C  
ATOM    584  O   LYS A  40      18.786  54.925  20.412  1.00 18.88           O  
ATOM    585  CB  LYS A  40      16.649  56.860  21.061  1.00 18.88           C  
ATOM    586  CG  LYS A  40      15.925  58.197  20.877  1.00 18.88           C  
ATOM    587  CD  LYS A  40      16.647  59.113  19.895  1.00 18.88           C  
ATOM    588  CE  LYS A  40      16.010  60.501  19.875  1.00 18.88           C  
ATOM    589  NZ  LYS A  40      16.679  61.412  18.918  1.00 18.88           N  
ATOM    590  H   LYS A  40      14.605  55.580  20.119  1.00 18.88           H  
ATOM    591  HA  LYS A  40      17.167  56.491  19.013  1.00 18.88           H  
ATOM    592 1HB  LYS A  40      16.165  56.332  21.881  1.00 18.88           H  
ATOM    593 2HB  LYS A  40      17.668  57.081  21.379  1.00 18.88           H  
ATOM    594 1HG  LYS A  40      14.915  58.014  20.500  1.00 18.88           H  
ATOM    595 2HG  LYS A  40      15.847  58.704  21.839  1.00 18.88           H  
ATOM    596 1HD  LYS A  40      17.698  59.200  20.168  1.00 18.88           H  
ATOM    597 2HD  LYS A  40      16.581  58.694  18.885  1.00 18.88           H  
ATOM    598 1HE  LYS A  40      14.960  60.412  19.597  1.00 18.88           H  
ATOM    599 2HE  LYS A  40      16.076  60.934  20.873  1.00 18.88           H  
ATOM    600 1HZ  LYS A  40      16.226  62.311  18.931  1.00 18.88           H  
ATOM    601 2HZ  LYS A  40      17.647  61.517  19.152  1.00 18.88           H  
ATOM    602 3HZ  LYS A  40      16.601  61.020  17.970  1.00 18.88           H  
ATOM    603  N   ASP A  41      17.023  53.554  20.220  1.00 19.90           N  
ATOM    604  CA  ASP A  41      17.792  52.370  20.594  1.00 19.90           C  
ATOM    605  C   ASP A  41      17.247  51.070  20.010  1.00 19.90           C  
ATOM    606  O   ASP A  41      16.789  50.192  20.746  1.00 19.90           O  
ATOM    607  CB  ASP A  41      17.859  52.248  22.124  1.00 19.90           C  
ATOM    608  CG  ASP A  41      18.835  51.157  22.636  1.00 19.90           C  
ATOM    609  OD1 ASP A  41      19.731  50.786  21.910  1.00 19.90           O  
ATOM    610  OD2 ASP A  41      18.666  50.715  23.755  1.00 19.90           O  
ATOM    611  H   ASP A  41      16.042  53.467  19.998  1.00 19.90           H  
ATOM    612  HA  ASP A  41      18.809  52.496  20.218  1.00 19.90           H  
ATOM    613 1HB  ASP A  41      18.169  53.208  22.548  1.00 19.90           H  
ATOM    614 2HB  ASP A  41      16.864  52.031  22.509  1.00 19.90           H  
ATOM    615  N   ALA A  42      17.322  50.896  18.689  1.00 21.37           N  
ATOM    616  CA  ALA A  42      16.783  49.681  18.064  1.00 21.37           C  
ATOM    617  C   ALA A  42      17.767  48.516  18.191  1.00 21.37           C  
ATOM    618  O   ALA A  42      18.311  48.037  17.199  1.00 21.37           O  
ATOM    619  CB  ALA A  42      16.479  49.921  16.599  1.00 21.37           C  
ATOM    620  H   ALA A  42      17.731  51.622  18.115  1.00 21.37           H  
ATOM    621  HA  ALA A  42      15.864  49.409  18.584  1.00 21.37           H  
ATOM    622 1HB  ALA A  42      16.063  49.012  16.163  1.00 21.37           H  
ATOM    623 2HB  ALA A  42      15.760  50.735  16.500  1.00 21.37           H  
ATOM    624 3HB  ALA A  42      17.396  50.186  16.077  1.00 21.37           H  
ATOM    625  N   SER A  43      18.005  48.090  19.420  1.00 22.96           N  
ATOM    626  CA  SER A  43      18.951  47.023  19.710  1.00 22.96           C  
ATOM    627  C   SER A  43      18.511  45.695  19.109  1.00 22.96           C  
ATOM    628  O   SER A  43      17.333  45.335  19.174  1.00 22.96           O  
ATOM    629  CB  SER A  43      19.121  46.879  21.208  1.00 22.96           C  
ATOM    630  OG  SER A  43      19.967  45.801  21.511  1.00 22.96           O  
ATOM    631  H   SER A  43      17.514  48.567  20.179  1.00 22.96           H  
ATOM    632  HA  SER A  43      19.911  47.294  19.273  1.00 22.96           H  
ATOM    633 1HB  SER A  43      19.531  47.806  21.626  1.00 22.96           H  
ATOM    634 2HB  SER A  43      18.148  46.720  21.666  1.00 22.96           H  
ATOM    635  HG  SER A  43      19.631  45.054  21.003  1.00 22.96           H  
ATOM    636  N   VAL A  44      19.471  44.956  18.556  1.00 24.20           N  
ATOM    637  CA  VAL A  44      19.217  43.635  17.994  1.00 24.20           C  
ATOM    638  C   VAL A  44      20.156  42.603  18.601  1.00 24.20           C  
ATOM    639  O   VAL A  44      21.374  42.784  18.575  1.00 24.20           O  
ATOM    640  CB  VAL A  44      19.401  43.641  16.467  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      19.166  42.243  15.932  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      18.434  44.642  15.829  1.00 24.20           C  
ATOM    643  H   VAL A  44      20.410  45.326  18.527  1.00 24.20           H  
ATOM    644  HA  VAL A  44      18.188  43.350  18.222  1.00 24.20           H  
ATOM    645  HB  VAL A  44      20.428  43.917  16.226  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      19.308  42.227  14.850  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      19.872  41.553  16.386  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      18.151  41.926  16.163  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      18.570  44.638  14.749  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      17.409  44.359  16.070  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      18.628  45.644  16.210  1.00 24.20           H  
ATOM    652  N   SER A  45      19.596  41.530  19.155  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.413  40.490  19.769  1.00 24.67           C  
ATOM    654  C   SER A  45      20.673  39.272  18.868  1.00 24.67           C  
ATOM    655  O   SER A  45      21.630  38.533  19.078  1.00 24.67           O  
ATOM    656  CB  SER A  45      19.731  40.041  21.041  1.00 24.67           C  
ATOM    657  OG  SER A  45      18.485  39.448  20.756  1.00 24.67           O  
ATOM    658  H   SER A  45      18.590  41.448  19.157  1.00 24.67           H  
ATOM    659  HA  SER A  45      21.379  40.925  20.027  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.367  39.333  21.570  1.00 24.67           H  
ATOM    661 2HB  SER A  45      19.587  40.896  21.698  1.00 24.67           H  
ATOM    662  HG  SER A  45      18.170  39.077  21.593  1.00 24.67           H  
ATOM    663  N   ASP A  46      19.793  39.052  17.885  1.00 24.67           N  
ATOM    664  CA  ASP A  46      19.861  37.884  16.990  1.00 24.67           C  
ATOM    665  C   ASP A  46      19.979  36.529  17.714  1.00 24.67           C  
ATOM    666  O   ASP A  46      20.688  35.636  17.245  1.00 24.67           O  
ATOM    667  CB  ASP A  46      21.013  38.012  15.983  1.00 24.67           C  
ATOM    668  CG  ASP A  46      20.829  39.125  14.936  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.709  39.384  14.555  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      21.810  39.698  14.527  1.00 24.67           O  
ATOM    671  H   ASP A  46      19.047  39.715  17.770  1.00 24.67           H  
ATOM    672  HA  ASP A  46      18.931  37.862  16.417  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      21.946  38.197  16.521  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      21.131  37.065  15.459  1.00 24.67           H  
ATOM    675  N   GLU A  47      19.256  36.355  18.823  1.00 24.67           N  
ATOM    676  CA  GLU A  47      19.307  35.095  19.579  1.00 24.67           C  
ATOM    677  C   GLU A  47      18.280  34.045  19.140  1.00 24.67           C  
ATOM    678  O   GLU A  47      18.295  32.913  19.630  1.00 24.67           O  
ATOM    679  CB  GLU A  47      19.134  35.368  21.079  1.00 24.67           C  
ATOM    680  CG  GLU A  47      20.275  36.163  21.709  1.00 24.67           C  
ATOM    681  CD  GLU A  47      20.059  36.478  23.179  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      19.040  36.101  23.706  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      20.913  37.101  23.768  1.00 24.67           O  
ATOM    684  H   GLU A  47      18.693  37.122  19.166  1.00 24.67           H  
ATOM    685  HA  GLU A  47      20.298  34.665  19.432  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      18.210  35.923  21.240  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      19.047  34.421  21.610  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      21.196  35.589  21.608  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      20.401  37.079  21.150  1.00 24.67           H  
ATOM    690  N   SER A  48      17.372  34.411  18.245  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.338  33.479  17.819  1.00 24.67           C  
ATOM    692  C   SER A  48      16.740  32.657  16.605  1.00 24.67           C  
ATOM    693  O   SER A  48      16.837  33.177  15.493  1.00 24.67           O  
ATOM    694  CB  SER A  48      15.050  34.215  17.519  1.00 24.67           C  
ATOM    695  OG  SER A  48      14.078  33.337  17.012  1.00 24.67           O  
ATOM    696  H   SER A  48      17.406  35.344  17.860  1.00 24.67           H  
ATOM    697  HA  SER A  48      16.148  32.789  18.643  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.680  34.684  18.432  1.00 24.67           H  
ATOM    699 2HB  SER A  48      15.242  35.007  16.799  1.00 24.67           H  
ATOM    700  HG  SER A  48      13.251  33.827  17.021  1.00 24.67           H  
ATOM    701  N   GLU A  49      16.947  31.362  16.824  1.00 24.67           N  
ATOM    702  CA  GLU A  49      17.352  30.413  15.787  1.00 24.67           C  
ATOM    703  C   GLU A  49      16.167  29.585  15.293  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.321  28.655  14.507  1.00 24.67           O  
ATOM    705  CB  GLU A  49      18.453  29.489  16.309  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.760  30.200  16.663  1.00 24.67           C  
ATOM    707  CD  GLU A  49      20.846  29.252  17.142  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      20.583  28.077  17.246  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.938  29.707  17.391  1.00 24.67           O  
ATOM    710  H   GLU A  49      16.849  31.025  17.775  1.00 24.67           H  
ATOM    711  HA  GLU A  49      17.745  30.976  14.938  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      18.100  28.977  17.203  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      18.671  28.738  15.572  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.118  30.734  15.784  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.557  30.938  17.443  1.00 24.67           H  
ATOM    716  N   GLY A  50      14.976  29.929  15.773  1.00 24.67           N  
ATOM    717  CA  GLY A  50      13.742  29.195  15.483  1.00 24.67           C  
ATOM    718  C   GLY A  50      13.408  29.058  13.998  1.00 24.67           C  
ATOM    719  O   GLY A  50      12.813  28.068  13.576  1.00 24.67           O  
ATOM    720  H   GLY A  50      14.930  30.733  16.384  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      13.810  28.200  15.922  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      12.913  29.695  15.986  1.00 24.67           H  
ATOM    723  N   THR A  51      13.841  30.007  13.176  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.529  29.933  11.758  1.00 24.67           C  
ATOM    725  C   THR A  51      14.264  28.784  11.071  1.00 24.67           C  
ATOM    726  O   THR A  51      13.856  28.337   9.997  1.00 24.67           O  
ATOM    727  CB  THR A  51      13.851  31.266  11.056  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.246  31.563  11.188  1.00 24.67           O  
ATOM    729  CG2 THR A  51      13.043  32.386  11.683  1.00 24.67           C  
ATOM    730  H   THR A  51      14.357  30.792  13.548  1.00 24.67           H  
ATOM    731  HA  THR A  51      12.459  29.755  11.654  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.602  31.188  10.000  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.757  30.786  10.949  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      13.272  33.328  11.182  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.979  32.169  11.578  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      13.294  32.467  12.741  1.00 24.67           H  
ATOM    737  N   LEU A  52      15.309  28.239  11.701  1.00 24.67           N  
ATOM    738  CA  LEU A  52      16.047  27.133  11.109  1.00 24.67           C  
ATOM    739  C   LEU A  52      15.169  25.892  11.015  1.00 24.67           C  
ATOM    740  O   LEU A  52      15.365  25.039  10.153  1.00 24.67           O  
ATOM    741  CB  LEU A  52      17.306  26.810  11.914  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.387  27.896  11.912  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      19.513  27.485  12.849  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.890  28.104  10.489  1.00 24.67           C  
ATOM    745  H   LEU A  52      15.599  28.580  12.621  1.00 24.67           H  
ATOM    746  HA  LEU A  52      16.346  27.418  10.098  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      17.009  26.639  12.954  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.745  25.894  11.528  1.00 24.67           H  
ATOM    749  HG  LEU A  52      17.962  28.830  12.290  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      20.279  28.257  12.871  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      19.113  27.343  13.848  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      19.947  26.551  12.502  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      19.655  28.883  10.483  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      19.318  27.174  10.112  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.059  28.406   9.853  1.00 24.67           H  
ATOM    756  N   GLU A  53      14.157  25.795  11.884  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.285  24.630  11.880  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.449  24.582  10.602  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.929  23.528  10.227  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.385  24.600  13.126  1.00 24.67           C  
ATOM    761  CG  GLU A  53      13.149  24.355  14.445  1.00 24.67           C  
ATOM    762  CD  GLU A  53      12.254  24.221  15.675  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      11.056  24.328  15.544  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      12.783  24.005  16.744  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.967  26.544  12.549  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.908  23.737  11.903  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.859  25.550  13.215  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      11.636  23.816  13.017  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.739  23.444  14.343  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.841  25.185  14.597  1.00 24.67           H  
ATOM    771  N   GLY A  54      12.308  25.728   9.923  1.00 24.67           N  
ATOM    772  CA  GLY A  54      11.526  25.803   8.704  1.00 24.67           C  
ATOM    773  C   GLY A  54      12.334  25.343   7.488  1.00 24.67           C  
ATOM    774  O   GLY A  54      11.800  25.239   6.381  1.00 24.67           O  
ATOM    775  H   GLY A  54      12.782  26.575  10.232  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      10.636  25.187   8.815  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      11.193  26.828   8.555  1.00 24.67           H  
ATOM    778  N   ALA A  55      13.610  25.000   7.696  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.495  24.569   6.620  1.00 24.67           C  
ATOM    780  C   ALA A  55      13.944  23.344   5.894  1.00 24.67           C  
ATOM    781  O   ALA A  55      14.184  23.162   4.702  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.873  24.260   7.180  1.00 24.67           C  
ATOM    783  H   ALA A  55      14.013  25.064   8.631  1.00 24.67           H  
ATOM    784  HA  ALA A  55      14.573  25.383   5.898  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.537  23.964   6.371  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.270  25.147   7.677  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.791  23.447   7.903  1.00 24.67           H  
ATOM    788  N   GLU A  56      13.226  22.494   6.627  1.00 24.67           N  
ATOM    789  CA  GLU A  56      12.648  21.270   6.091  1.00 24.67           C  
ATOM    790  C   GLU A  56      11.117  21.325   6.084  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.457  20.288   6.092  1.00 24.67           O  
ATOM    792  CB  GLU A  56      13.126  20.060   6.898  1.00 24.67           C  
ATOM    793  CG  GLU A  56      14.640  19.823   6.841  1.00 24.67           C  
ATOM    794  CD  GLU A  56      15.092  18.565   7.570  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      14.263  17.888   8.129  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      16.270  18.289   7.557  1.00 24.67           O  
ATOM    797  H   GLU A  56      13.067  22.717   7.601  1.00 24.67           H  
ATOM    798  HA  GLU A  56      12.982  21.151   5.060  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      12.847  20.192   7.946  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      12.628  19.161   6.537  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      14.943  19.751   5.796  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.147  20.685   7.275  1.00 24.67           H  
ATOM    803  N   ALA A  57      10.547  22.536   6.098  1.00 24.67           N  
ATOM    804  CA  ALA A  57       9.093  22.714   6.127  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.355  22.094   4.937  1.00 24.67           C  
ATOM    806  O   ALA A  57       7.222  21.637   5.085  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.755  24.193   6.167  1.00 24.67           C  
ATOM    808  H   ALA A  57      11.131  23.372   6.091  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.722  22.235   7.034  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.674  24.315   6.228  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       9.218  24.651   7.025  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       9.123  24.671   5.258  1.00 24.67           H  
ATOM    813  N   GLU A  58       8.970  22.117   3.754  1.00 24.67           N  
ATOM    814  CA  GLU A  58       8.318  21.615   2.549  1.00 24.67           C  
ATOM    815  C   GLU A  58       9.236  20.674   1.781  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.449  20.877   1.742  1.00 24.67           O  
ATOM    817  CB  GLU A  58       7.901  22.794   1.659  1.00 24.67           C  
ATOM    818  CG  GLU A  58       6.879  23.752   2.316  1.00 24.67           C  
ATOM    819  CD  GLU A  58       6.478  24.924   1.448  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       6.963  25.034   0.351  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       5.670  25.727   1.907  1.00 24.67           O  
ATOM    822  H   GLU A  58       9.906  22.489   3.697  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.429  21.057   2.836  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.786  23.374   1.389  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       7.463  22.415   0.730  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       5.989  23.186   2.581  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       7.308  24.147   3.234  1.00 24.67           H  
ATOM    828  N   THR A  59       8.645  19.661   1.141  1.00 24.67           N  
ATOM    829  CA  THR A  59       9.410  18.694   0.354  1.00 24.67           C  
ATOM    830  C   THR A  59       9.074  18.686  -1.141  1.00 24.67           C  
ATOM    831  O   THR A  59       9.762  18.030  -1.925  1.00 24.67           O  
ATOM    832  CB  THR A  59       9.210  17.277   0.920  1.00 24.67           C  
ATOM    833  OG1 THR A  59       7.822  16.921   0.850  1.00 24.67           O  
ATOM    834  CG2 THR A  59       9.671  17.225   2.373  1.00 24.67           C  
ATOM    835  H   THR A  59       7.647  19.550   1.224  1.00 24.67           H  
ATOM    836  HA  THR A  59      10.465  18.944   0.446  1.00 24.67           H  
ATOM    837  HB  THR A  59       9.788  16.567   0.326  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.724  15.980   1.059  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       9.530  16.218   2.761  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      10.727  17.494   2.425  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       9.089  17.928   2.966  1.00 24.67           H  
ATOM    842  N   SER A  60       8.005  19.378  -1.524  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.552  19.377  -2.911  1.00 24.67           C  
ATOM    844  C   SER A  60       6.656  20.578  -3.197  1.00 24.67           C  
ATOM    845  O   SER A  60       7.087  21.530  -3.851  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.590  20.688  -2.594  1.00 24.67           O  
ATOM    847  CB  SER A  60       6.806  18.088  -3.229  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.352  18.093  -4.556  1.00 24.67           O  
ATOM    849  H   SER A  60       7.498  19.907  -0.834  1.00 24.67           H  
ATOM    850  HA  SER A  60       8.425  19.440  -3.560  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.459  17.227  -3.070  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.957  17.980  -2.558  1.00 24.67           H  
ATOM    853  HG  SER A  60       5.812  17.277  -4.670  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642023 MODEL 4 line_2_sample2
PFRMAT TS
TARGET line_2_sample2
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   LYS A   1       0.581   1.969   1.493  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.005   1.921   1.177  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.523   3.193   0.491  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.384   3.889   1.033  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.322   0.714   0.287  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.811   0.539  -0.020  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.065  -0.676  -0.903  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.541  -0.817  -1.234  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.809  -2.009  -2.090  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.320   1.188   2.072  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.353   2.834   1.968  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.009   1.973   0.655  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.553   1.810   2.112  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.969  -0.195   0.771  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.790   0.806  -0.660  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.202   1.429  -0.493  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.346   0.397   0.917  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.725  -1.579  -0.394  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.504  -0.567  -1.832  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.873   0.077  -1.759  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.107  -0.913  -0.307  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.799  -2.068  -2.289  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.514  -2.846  -1.607  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.298  -1.922  -2.957  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.048   3.465  -0.729  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.561   4.577  -1.542  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.673   5.826  -1.563  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.910   6.754  -2.337  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.756   4.090  -2.980  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.735   2.928  -3.138  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.798   2.511  -4.591  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.093   3.347  -2.616  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.320   2.888  -1.130  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.532   4.866  -1.141  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.791   3.772  -3.376  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.119   4.922  -3.583  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.375   2.078  -2.576  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.485   1.672  -4.698  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.805   2.212  -4.927  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.149   3.347  -5.196  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.795   2.521  -2.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.455   4.202  -3.189  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.008   3.626  -1.564  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.657   5.854  -0.718  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.331   6.933  -0.687  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.241   8.329  -0.405  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.362   9.336  -0.770  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.402   6.586   0.344  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.109   5.271   0.035  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.342   4.095   0.570  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.746   4.217   1.622  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.265   3.067  -0.078  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.546   5.083  -0.085  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.808   6.968  -1.669  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.950   6.512   1.333  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.150   7.376   0.378  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.105   5.280   0.478  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.218   5.171  -1.045  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.418   8.400   0.219  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.045   9.678   0.532  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.819  10.246  -0.658  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.320  11.376  -0.604  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.876   7.541   0.489  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.279  10.388   0.845  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.721   9.547   1.376  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.860   9.502  -1.768  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.584   9.936  -2.954  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.062  11.274  -3.446  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.819  12.085  -3.977  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.465   8.908  -4.057  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.407   8.587  -1.792  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.637  10.054  -2.687  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.031   9.239  -4.926  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.860   7.954  -3.707  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.417   8.787  -4.326  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.767  11.525  -3.275  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.216  12.776  -3.754  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.895  13.955  -3.070  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.046  15.010  -3.674  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.295  12.839  -3.534  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.100  11.874  -4.410  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.603  11.956  -4.187  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.026  12.680  -3.314  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.322  11.291  -4.898  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.173  10.844  -2.816  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.410  12.850  -4.826  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.519  12.614  -2.491  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.650  13.849  -3.736  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.888  12.091  -5.456  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.763  10.857  -4.204  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.270  13.799  -1.789  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.943  14.875  -1.076  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.345  15.059  -1.650  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.816  16.178  -1.873  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.020  14.567   0.407  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.167  12.898  -1.335  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.378  15.788  -1.218  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.515  15.388   0.921  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.014  14.442   0.803  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.587  13.649   0.559  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.993  13.931  -1.944  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.359  13.932  -2.470  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.426  14.625  -3.830  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.421  15.271  -4.166  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.912  12.504  -2.590  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.159  11.799  -1.253  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.734  10.395  -1.401  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.838   9.918  -2.508  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.074   9.809  -0.398  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.524  13.044  -1.750  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.992  14.485  -1.780  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.228  11.898  -3.175  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.858  12.531  -3.129  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.842  12.402  -0.657  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.208  11.741  -0.718  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.341  14.525  -4.591  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.273  15.095  -5.927  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.812  16.560  -5.970  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.620  17.112  -7.059  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.332  14.278  -6.827  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.799  12.872  -7.155  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.947  12.616  -7.877  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.239  11.665  -6.903  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.083  11.307  -8.032  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.061  10.709  -7.452  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.564  13.958  -4.249  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.265  15.059  -6.371  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.360  14.196  -6.329  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.175  14.811  -7.761  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.581  13.296  -8.243  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.326  11.366  -6.389  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.935  10.900  -8.575  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.675  17.234  -4.819  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.208  18.629  -4.844  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.296  19.627  -5.239  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.751  20.441  -4.436  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.649  19.034  -3.478  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.454  18.239  -3.013  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.064  18.674  -1.613  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.313  18.416  -3.986  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.851  16.779  -3.920  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.404  18.698  -5.573  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.435  18.901  -2.736  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.369  20.085  -3.508  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.721  17.208  -2.981  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.215  18.082  -1.274  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.911  18.513  -0.943  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.794  19.728  -1.619  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.463  17.820  -3.651  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.029  19.466  -4.033  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.629  18.076  -4.973  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.671  19.568  -6.510  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.704  20.404  -7.115  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.214  21.828  -7.381  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.929  22.795  -7.131  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.186  19.771  -8.429  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.157  20.704  -9.126  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.835  18.429  -8.126  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.223  18.841  -7.064  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.548  20.455  -6.425  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.334  19.626  -9.093  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.486  20.254 -10.062  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.661  21.655  -9.336  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.019  20.878  -8.485  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.170  17.970  -9.056  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.688  18.578  -7.465  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.111  17.776  -7.639  1.00 24.67           H  
ATOM    168  N   SER A  12       4.985  21.925  -7.898  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.315  23.173  -8.272  1.00 24.67           C  
ATOM    170  C   SER A  12       4.988  23.921  -9.425  1.00 24.67           C  
ATOM    171  O   SER A  12       5.885  23.411 -10.093  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.196  24.095  -7.051  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.377  25.215  -7.324  1.00 24.67           O  
ATOM    174  H   SER A  12       4.487  21.062  -8.043  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.305  22.919  -8.596  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.775  23.532  -6.221  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.179  24.442  -6.742  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.064  25.522  -6.461  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.474  25.123  -9.670  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.936  26.040 -10.697  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.350  27.337 -10.027  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.922  28.232 -10.653  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.842  26.293 -11.733  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.437  25.062 -12.539  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.368  25.402 -13.570  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.968  24.179 -14.385  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.900  24.497 -15.373  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.746  25.425  -9.053  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.810  25.615 -11.190  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.953  26.674 -11.232  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.176  27.059 -12.433  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.314  24.659 -13.049  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.049  24.299 -11.866  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.486  25.795 -13.064  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.748  26.167 -14.247  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.841  23.805 -14.917  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.605  23.403 -13.710  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.662  23.664 -15.892  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.080  24.836 -14.887  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.230  25.208 -16.009  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.016  27.445  -8.742  1.00 24.32           N  
ATOM    202  CA  ARG A  14       5.294  28.653  -7.977  1.00 24.32           C  
ATOM    203  C   ARG A  14       6.785  28.956  -7.989  1.00 24.32           C  
ATOM    204  O   ARG A  14       7.609  28.061  -7.806  1.00 24.32           O  
ATOM    205  CB  ARG A  14       4.813  28.504  -6.540  1.00 24.32           C  
ATOM    206  CG  ARG A  14       4.960  29.750  -5.669  1.00 24.32           C  
ATOM    207  CD  ARG A  14       4.358  29.552  -4.318  1.00 24.32           C  
ATOM    208  NE  ARG A  14       4.487  30.738  -3.485  1.00 24.32           N  
ATOM    209  CZ  ARG A  14       3.965  30.867  -2.248  1.00 24.32           C  
ATOM    210  NH1 ARG A  14       3.283  29.878  -1.715  1.00 24.32           N  
ATOM    211  NH2 ARG A  14       4.140  31.990  -1.572  1.00 24.32           N  
ATOM    212  H   ARG A  14       4.541  26.664  -8.288  1.00 24.32           H  
ATOM    213  HA  ARG A  14       4.764  29.487  -8.438  1.00 24.32           H  
ATOM    214 1HB  ARG A  14       3.762  28.221  -6.538  1.00 24.32           H  
ATOM    215 2HB  ARG A  14       5.369  27.701  -6.058  1.00 24.32           H  
ATOM    216 1HG  ARG A  14       6.021  29.978  -5.535  1.00 24.32           H  
ATOM    217 2HG  ARG A  14       4.465  30.594  -6.147  1.00 24.32           H  
ATOM    218 1HD  ARG A  14       3.298  29.320  -4.422  1.00 24.32           H  
ATOM    219 2HD  ARG A  14       4.863  28.728  -3.816  1.00 24.32           H  
ATOM    220  HE  ARG A  14       5.009  31.519  -3.861  1.00 24.32           H  
ATOM    221 1HH1 ARG A  14       3.148  29.021  -2.233  1.00 24.32           H  
ATOM    222 2HH1 ARG A  14       2.892  29.976  -0.790  1.00 24.32           H  
ATOM    223 1HH2 ARG A  14       4.664  32.751  -1.982  1.00 24.32           H  
ATOM    224 2HH2 ARG A  14       3.748  32.087  -0.647  1.00 24.32           H  
ATOM    225  N   LYS A  15       7.133  30.221  -8.205  1.00 23.38           N  
ATOM    226  CA  LYS A  15       8.533  30.622  -8.239  1.00 23.38           C  
ATOM    227  C   LYS A  15       9.272  30.172  -6.988  1.00 23.38           C  
ATOM    228  O   LYS A  15       8.832  30.430  -5.862  1.00 23.38           O  
ATOM    229  CB  LYS A  15       8.654  32.141  -8.394  1.00 23.38           C  
ATOM    230  CG  LYS A  15      10.089  32.657  -8.496  1.00 23.38           C  
ATOM    231  CD  LYS A  15      10.128  34.165  -8.728  1.00 23.38           C  
ATOM    232  CE  LYS A  15      11.561  34.670  -8.841  1.00 23.38           C  
ATOM    233  NZ  LYS A  15      11.617  36.139  -9.078  1.00 23.38           N  
ATOM    234  H   LYS A  15       6.415  30.911  -8.363  1.00 23.38           H  
ATOM    235  HA  LYS A  15       9.005  30.144  -9.098  1.00 23.38           H  
ATOM    236 1HB  LYS A  15       8.122  32.458  -9.291  1.00 23.38           H  
ATOM    237 2HB  LYS A  15       8.184  32.631  -7.542  1.00 23.38           H  
ATOM    238 1HG  LYS A  15      10.621  32.432  -7.569  1.00 23.38           H  
ATOM    239 2HG  LYS A  15      10.601  32.157  -9.316  1.00 23.38           H  
ATOM    240 1HD  LYS A  15       9.589  34.408  -9.645  1.00 23.38           H  
ATOM    241 2HD  LYS A  15       9.640  34.672  -7.895  1.00 23.38           H  
ATOM    242 1HE  LYS A  15      12.093  34.438  -7.918  1.00 23.38           H  
ATOM    243 2HE  LYS A  15      12.053  34.160  -9.669  1.00 23.38           H  
ATOM    244 1HZ  LYS A  15      12.582  36.432  -9.147  1.00 23.38           H  
ATOM    245 2HZ  LYS A  15      11.136  36.361  -9.938  1.00 23.38           H  
ATOM    246 3HZ  LYS A  15      11.174  36.624  -8.311  1.00 23.38           H  
ATOM    247  N   SER A  16      10.435  29.547  -7.179  1.00 21.80           N  
ATOM    248  CA  SER A  16      11.233  29.039  -6.065  1.00 21.80           C  
ATOM    249  C   SER A  16      11.998  30.144  -5.345  1.00 21.80           C  
ATOM    250  O   SER A  16      13.222  30.236  -5.425  1.00 21.80           O  
ATOM    251  CB  SER A  16      12.220  27.999  -6.563  1.00 21.80           C  
ATOM    252  OG  SER A  16      11.555  26.894  -7.109  1.00 21.80           O  
ATOM    253  H   SER A  16      10.749  29.382  -8.123  1.00 21.80           H  
ATOM    254  HA  SER A  16      10.559  28.567  -5.350  1.00 21.80           H  
ATOM    255 1HB  SER A  16      12.871  28.446  -7.314  1.00 21.80           H  
ATOM    256 2HB  SER A  16      12.849  27.676  -5.735  1.00 21.80           H  
ATOM    257  HG  SER A  16      10.982  26.560  -6.413  1.00 21.80           H  
ATOM    258  N   HIS A  17      11.247  30.992  -4.658  1.00 19.44           N  
ATOM    259  CA  HIS A  17      11.798  32.122  -3.931  1.00 19.44           C  
ATOM    260  C   HIS A  17      12.720  31.550  -2.845  1.00 19.44           C  
ATOM    261  O   HIS A  17      12.374  30.527  -2.250  1.00 19.44           O  
ATOM    262  CB  HIS A  17      10.659  32.935  -3.284  1.00 19.44           C  
ATOM    263  CG  HIS A  17      11.046  34.301  -2.746  1.00 19.44           C  
ATOM    264  ND1 HIS A  17      11.782  34.482  -1.588  1.00 19.44           N  
ATOM    265  CD2 HIS A  17      10.786  35.543  -3.222  1.00 19.44           C  
ATOM    266  CE1 HIS A  17      11.965  35.771  -1.385  1.00 19.44           C  
ATOM    267  NE2 HIS A  17      11.366  36.440  -2.360  1.00 19.44           N  
ATOM    268  H   HIS A  17      10.241  30.836  -4.685  1.00 19.44           H  
ATOM    269  HA  HIS A  17      12.345  32.754  -4.620  1.00 19.44           H  
ATOM    270 1HB  HIS A  17       9.861  33.074  -4.020  1.00 19.44           H  
ATOM    271 2HB  HIS A  17      10.238  32.361  -2.461  1.00 19.44           H  
ATOM    272  HD1 HIS A  17      12.198  33.762  -0.994  1.00 19.44           H  
ATOM    273  HD2 HIS A  17      10.244  35.904  -4.097  1.00 19.44           H  
ATOM    274  HE1 HIS A  17      12.529  36.112  -0.518  1.00 19.44           H  
ATOM    275  N   PRO A  18      13.899  32.137  -2.580  1.00 16.79           N  
ATOM    276  CA  PRO A  18      14.821  31.706  -1.548  1.00 16.79           C  
ATOM    277  C   PRO A  18      14.279  31.963  -0.150  1.00 16.79           C  
ATOM    278  O   PRO A  18      13.398  32.804   0.054  1.00 16.79           O  
ATOM    279  CB  PRO A  18      16.075  32.542  -1.838  1.00 16.79           C  
ATOM    280  CG  PRO A  18      15.570  33.768  -2.562  1.00 16.79           C  
ATOM    281  CD  PRO A  18      14.405  33.268  -3.401  1.00 16.79           C  
ATOM    282  HA  PRO A  18      15.028  30.634  -1.685  1.00 16.79           H  
ATOM    283 1HB  PRO A  18      16.582  32.788  -0.888  1.00 16.79           H  
ATOM    284 2HB  PRO A  18      16.785  31.956  -2.437  1.00 16.79           H  
ATOM    285 1HG  PRO A  18      15.266  34.535  -1.834  1.00 16.79           H  
ATOM    286 2HG  PRO A  18      16.377  34.210  -3.170  1.00 16.79           H  
ATOM    287 1HD  PRO A  18      13.689  34.080  -3.503  1.00 16.79           H  
ATOM    288 2HD  PRO A  18      14.759  32.899  -4.379  1.00 16.79           H  
ATOM    289  N   LEU A  19      14.804  31.217   0.811  1.00 14.39           N  
ATOM    290  CA  LEU A  19      14.442  31.401   2.206  1.00 14.39           C  
ATOM    291  C   LEU A  19      15.506  32.221   2.907  1.00 14.39           C  
ATOM    292  O   LEU A  19      16.677  32.158   2.544  1.00 14.39           O  
ATOM    293  CB  LEU A  19      14.316  30.044   2.897  1.00 14.39           C  
ATOM    294  CG  LEU A  19      13.292  29.095   2.279  1.00 14.39           C  
ATOM    295  CD1 LEU A  19      13.331  27.770   3.021  1.00 14.39           C  
ATOM    296  CD2 LEU A  19      11.913  29.733   2.344  1.00 14.39           C  
ATOM    297  H   LEU A  19      15.495  30.521   0.575  1.00 14.39           H  
ATOM    298  HA  LEU A  19      13.493  31.930   2.261  1.00 14.39           H  
ATOM    299 1HB  LEU A  19      15.288  29.554   2.879  1.00 14.39           H  
ATOM    300 2HB  LEU A  19      14.040  30.210   3.940  1.00 14.39           H  
ATOM    301  HG  LEU A  19      13.549  28.907   1.236  1.00 14.39           H  
ATOM    302 1HD1 LEU A  19      12.610  27.083   2.578  1.00 14.39           H  
ATOM    303 2HD1 LEU A  19      14.332  27.341   2.948  1.00 14.39           H  
ATOM    304 3HD1 LEU A  19      13.082  27.931   4.069  1.00 14.39           H  
ATOM    305 1HD2 LEU A  19      11.180  29.061   1.898  1.00 14.39           H  
ATOM    306 2HD2 LEU A  19      11.648  29.923   3.385  1.00 14.39           H  
ATOM    307 3HD2 LEU A  19      11.922  30.677   1.793  1.00 14.39           H  
ATOM    308  N   LYS A  20      15.114  32.994   3.911  1.00 12.56           N  
ATOM    309  CA  LYS A  20      16.118  33.688   4.703  1.00 12.56           C  
ATOM    310  C   LYS A  20      16.999  32.652   5.384  1.00 12.56           C  
ATOM    311  O   LYS A  20      16.483  31.733   6.024  1.00 12.56           O  
ATOM    312  CB  LYS A  20      15.466  34.598   5.745  1.00 12.56           C  
ATOM    313  CG  LYS A  20      16.454  35.418   6.577  1.00 12.56           C  
ATOM    314  CD  LYS A  20      15.730  36.350   7.548  1.00 12.56           C  
ATOM    315  CE  LYS A  20      16.715  37.158   8.385  1.00 12.56           C  
ATOM    316  NZ  LYS A  20      16.017  38.067   9.338  1.00 12.56           N  
ATOM    317  H   LYS A  20      14.136  33.064   4.151  1.00 12.56           H  
ATOM    318  HA  LYS A  20      16.745  34.288   4.043  1.00 12.56           H  
ATOM    319 1HB  LYS A  20      14.791  35.296   5.249  1.00 12.56           H  
ATOM    320 2HB  LYS A  20      14.868  33.998   6.432  1.00 12.56           H  
ATOM    321 1HG  LYS A  20      17.097  34.740   7.146  1.00 12.56           H  
ATOM    322 2HG  LYS A  20      17.084  36.009   5.913  1.00 12.56           H  
ATOM    323 1HD  LYS A  20      15.091  37.036   6.989  1.00 12.56           H  
ATOM    324 2HD  LYS A  20      15.102  35.761   8.216  1.00 12.56           H  
ATOM    325 1HE  LYS A  20      17.348  36.472   8.948  1.00 12.56           H  
ATOM    326 2HE  LYS A  20      17.342  37.754   7.723  1.00 12.56           H  
ATOM    327 1HZ  LYS A  20      16.700  38.583   9.874  1.00 12.56           H  
ATOM    328 2HZ  LYS A  20      15.436  38.714   8.823  1.00 12.56           H  
ATOM    329 3HZ  LYS A  20      15.441  37.523   9.963  1.00 12.56           H  
ATOM    330  N   LEU A  21      18.312  32.795   5.258  1.00 11.36           N  
ATOM    331  CA  LEU A  21      19.224  31.852   5.884  1.00 11.36           C  
ATOM    332  C   LEU A  21      19.933  32.512   7.055  1.00 11.36           C  
ATOM    333  O   LEU A  21      20.736  33.426   6.868  1.00 11.36           O  
ATOM    334  CB  LEU A  21      20.244  31.345   4.863  1.00 11.36           C  
ATOM    335  CG  LEU A  21      19.633  30.707   3.591  1.00 11.36           C  
ATOM    336  CD1 LEU A  21      20.749  30.275   2.660  1.00 11.36           C  
ATOM    337  CD2 LEU A  21      18.731  29.538   3.975  1.00 11.36           C  
ATOM    338  H   LEU A  21      18.677  33.561   4.712  1.00 11.36           H  
ATOM    339  HA  LEU A  21      18.656  31.003   6.261  1.00 11.36           H  
ATOM    340 1HB  LEU A  21      20.870  32.177   4.552  1.00 11.36           H  
ATOM    341 2HB  LEU A  21      20.877  30.598   5.344  1.00 11.36           H  
ATOM    342  HG  LEU A  21      19.038  31.453   3.067  1.00 11.36           H  
ATOM    343 1HD1 LEU A  21      20.318  29.847   1.755  1.00 11.36           H  
ATOM    344 2HD1 LEU A  21      21.357  31.140   2.398  1.00 11.36           H  
ATOM    345 3HD1 LEU A  21      21.369  29.529   3.154  1.00 11.36           H  
ATOM    346 1HD2 LEU A  21      18.293  29.108   3.074  1.00 11.36           H  
ATOM    347 2HD2 LEU A  21      19.315  28.780   4.495  1.00 11.36           H  
ATOM    348 3HD2 LEU A  21      17.931  29.891   4.627  1.00 11.36           H  
ATOM    349  N   ALA A  22      19.599  32.093   8.267  1.00 10.54           N  
ATOM    350  CA  ALA A  22      20.189  32.705   9.448  1.00 10.54           C  
ATOM    351  C   ALA A  22      21.689  32.471   9.474  1.00 10.54           C  
ATOM    352  O   ALA A  22      22.161  31.398   9.095  1.00 10.54           O  
ATOM    353  CB  ALA A  22      19.559  32.149  10.712  1.00 10.54           C  
ATOM    354  H   ALA A  22      18.927  31.345   8.365  1.00 10.54           H  
ATOM    355  HA  ALA A  22      20.013  33.779   9.401  1.00 10.54           H  
ATOM    356 1HB  ALA A  22      20.008  32.637  11.579  1.00 10.54           H  
ATOM    357 2HB  ALA A  22      18.487  32.341  10.699  1.00 10.54           H  
ATOM    358 3HB  ALA A  22      19.738  31.078  10.767  1.00 10.54           H  
ATOM    359  N   LEU A  23      22.425  33.465   9.951  1.00 10.05           N  
ATOM    360  CA  LEU A  23      23.867  33.365  10.102  1.00 10.05           C  
ATOM    361  C   LEU A  23      24.233  33.412  11.575  1.00 10.05           C  
ATOM    362  O   LEU A  23      23.752  34.274  12.309  1.00 10.05           O  
ATOM    363  CB  LEU A  23      24.573  34.494   9.351  1.00 10.05           C  
ATOM    364  CG  LEU A  23      26.093  34.506   9.462  1.00 10.05           C  
ATOM    365  CD1 LEU A  23      26.646  33.263   8.766  1.00 10.05           C  
ATOM    366  CD2 LEU A  23      26.622  35.777   8.840  1.00 10.05           C  
ATOM    367  H   LEU A  23      21.967  34.322  10.223  1.00 10.05           H  
ATOM    368  HA  LEU A  23      24.200  32.412   9.695  1.00 10.05           H  
ATOM    369 1HB  LEU A  23      24.317  34.417   8.294  1.00 10.05           H  
ATOM    370 2HB  LEU A  23      24.204  35.446   9.726  1.00 10.05           H  
ATOM    371  HG  LEU A  23      26.391  34.470  10.512  1.00 10.05           H  
ATOM    372 1HD1 LEU A  23      27.713  33.246   8.837  1.00 10.05           H  
ATOM    373 2HD1 LEU A  23      26.242  32.372   9.242  1.00 10.05           H  
ATOM    374 3HD1 LEU A  23      26.357  33.277   7.717  1.00 10.05           H  
ATOM    375 1HD2 LEU A  23      27.696  35.798   8.918  1.00 10.05           H  
ATOM    376 2HD2 LEU A  23      26.333  35.821   7.790  1.00 10.05           H  
ATOM    377 3HD2 LEU A  23      26.206  36.634   9.369  1.00 10.05           H  
ATOM    378  N   ASP A  24      25.051  32.470  12.025  1.00  9.97           N  
ATOM    379  CA  ASP A  24      25.458  32.444  13.424  1.00  9.97           C  
ATOM    380  C   ASP A  24      26.150  33.753  13.790  1.00  9.97           C  
ATOM    381  O   ASP A  24      26.988  34.265  13.040  1.00  9.97           O  
ATOM    382  CB  ASP A  24      26.383  31.268  13.742  1.00  9.97           C  
ATOM    383  CG  ASP A  24      26.567  31.060  15.271  1.00  9.97           C  
ATOM    384  OD1 ASP A  24      27.393  31.721  15.880  1.00  9.97           O  
ATOM    385  OD2 ASP A  24      25.864  30.234  15.808  1.00  9.97           O  
ATOM    386  H   ASP A  24      25.402  31.772  11.385  1.00  9.97           H  
ATOM    387  HA  ASP A  24      24.564  32.350  14.043  1.00  9.97           H  
ATOM    388 1HB  ASP A  24      25.977  30.353  13.311  1.00  9.97           H  
ATOM    389 2HB  ASP A  24      27.362  31.440  13.289  1.00  9.97           H  
ATOM    390  N   GLU A  25      25.842  34.262  14.976  1.00 10.32           N  
ATOM    391  CA  GLU A  25      26.400  35.513  15.478  1.00 10.32           C  
ATOM    392  C   GLU A  25      27.927  35.485  15.613  1.00 10.32           C  
ATOM    393  O   GLU A  25      28.571  36.535  15.592  1.00 10.32           O  
ATOM    394  CB  GLU A  25      25.778  35.855  16.836  1.00 10.32           C  
ATOM    395  CG  GLU A  25      24.299  36.237  16.773  1.00 10.32           C  
ATOM    396  CD  GLU A  25      23.693  36.555  18.127  1.00 10.32           C  
ATOM    397  OE1 GLU A  25      24.360  36.375  19.119  1.00 10.32           O  
ATOM    398  OE2 GLU A  25      22.562  36.980  18.160  1.00 10.32           O  
ATOM    399  H   GLU A  25      25.173  33.765  15.547  1.00 10.32           H  
ATOM    400  HA  GLU A  25      26.142  36.302  14.770  1.00 10.32           H  
ATOM    401 1HB  GLU A  25      25.874  34.998  17.503  1.00 10.32           H  
ATOM    402 2HB  GLU A  25      26.322  36.684  17.288  1.00 10.32           H  
ATOM    403 1HG  GLU A  25      24.190  37.107  16.126  1.00 10.32           H  
ATOM    404 2HG  GLU A  25      23.749  35.413  16.319  1.00 10.32           H  
ATOM    405  N   GLY A  26      28.511  34.293  15.764  1.00 11.19           N  
ATOM    406  CA  GLY A  26      29.948  34.156  15.928  1.00 11.19           C  
ATOM    407  C   GLY A  26      30.716  34.138  14.602  1.00 11.19           C  
ATOM    408  O   GLY A  26      31.949  34.038  14.597  1.00 11.19           O  
ATOM    409  H   GLY A  26      27.951  33.436  15.763  1.00 11.19           H  
ATOM    410 1HA  GLY A  26      30.315  34.968  16.552  1.00 11.19           H  
ATOM    411 2HA  GLY A  26      30.145  33.230  16.467  1.00 11.19           H  
ATOM    412  N   TYR A  27      30.028  34.277  13.462  1.00 12.63           N  
ATOM    413  CA  TYR A  27      30.723  34.197  12.174  1.00 12.63           C  
ATOM    414  C   TYR A  27      31.452  35.489  11.805  1.00 12.63           C  
ATOM    415  O   TYR A  27      31.104  36.168  10.840  1.00 12.63           O  
ATOM    416  CB  TYR A  27      29.724  33.872  11.066  1.00 12.63           C  
ATOM    417  CG  TYR A  27      30.358  33.467   9.757  1.00 12.63           C  
ATOM    418  CD1 TYR A  27      30.967  32.232   9.631  1.00 12.63           C  
ATOM    419  CD2 TYR A  27      30.313  34.329   8.675  1.00 12.63           C  
ATOM    420  CE1 TYR A  27      31.534  31.864   8.426  1.00 12.63           C  
ATOM    421  CE2 TYR A  27      30.867  33.964   7.476  1.00 12.63           C  
ATOM    422  CZ  TYR A  27      31.473  32.737   7.344  1.00 12.63           C  
ATOM    423  OH  TYR A  27      32.031  32.380   6.139  1.00 12.63           O  
ATOM    424  H   TYR A  27      29.013  34.392  13.477  1.00 12.63           H  
ATOM    425  HA  TYR A  27      31.462  33.397  12.233  1.00 12.63           H  
ATOM    426 1HB  TYR A  27      29.061  33.068  11.394  1.00 12.63           H  
ATOM    427 2HB  TYR A  27      29.098  34.746  10.886  1.00 12.63           H  
ATOM    428  HD1 TYR A  27      31.006  31.553  10.482  1.00 12.63           H  
ATOM    429  HD2 TYR A  27      29.841  35.298   8.776  1.00 12.63           H  
ATOM    430  HE1 TYR A  27      32.018  30.889   8.319  1.00 12.63           H  
ATOM    431  HE2 TYR A  27      30.827  34.645   6.628  1.00 12.63           H  
ATOM    432  HH  TYR A  27      32.623  31.602   6.267  1.00 12.63           H  
ATOM    433  N   GLY A  28      32.508  35.792  12.557  1.00 14.59           N  
ATOM    434  CA  GLY A  28      33.323  36.989  12.346  1.00 14.59           C  
ATOM    435  C   GLY A  28      34.565  36.706  11.502  1.00 14.59           C  
ATOM    436  O   GLY A  28      35.356  37.608  11.233  1.00 14.59           O  
ATOM    437  H   GLY A  28      32.701  35.164  13.338  1.00 14.59           H  
ATOM    438 1HA  GLY A  28      32.720  37.757  11.863  1.00 14.59           H  
ATOM    439 2HA  GLY A  28      33.628  37.388  13.313  1.00 14.59           H  
ATOM    440  N   VAL A  29      34.700  35.451  11.085  1.00 17.16           N  
ATOM    441  CA  VAL A  29      35.823  34.905  10.320  1.00 17.16           C  
ATOM    442  C   VAL A  29      37.127  35.586  10.796  1.00 17.16           C  
ATOM    443  O   VAL A  29      37.572  35.323  11.916  1.00 17.16           O  
ATOM    444  CB  VAL A  29      35.518  35.096   8.806  1.00 17.16           C  
ATOM    445  CG1 VAL A  29      36.642  34.546   7.850  1.00 17.16           C  
ATOM    446  CG2 VAL A  29      34.219  34.401   8.520  1.00 17.16           C  
ATOM    447  H   VAL A  29      33.961  34.817  11.345  1.00 17.16           H  
ATOM    448  HA  VAL A  29      35.898  33.836  10.518  1.00 17.16           H  
ATOM    449  HB  VAL A  29      35.413  36.161   8.604  1.00 17.16           H  
ATOM    450 1HG1 VAL A  29      36.335  34.707   6.818  1.00 17.16           H  
ATOM    451 2HG1 VAL A  29      37.612  34.995   7.981  1.00 17.16           H  
ATOM    452 3HG1 VAL A  29      36.734  33.483   8.027  1.00 17.16           H  
ATOM    453 1HG2 VAL A  29      33.951  34.546   7.475  1.00 17.16           H  
ATOM    454 2HG2 VAL A  29      34.326  33.332   8.720  1.00 17.16           H  
ATOM    455 3HG2 VAL A  29      33.436  34.814   9.156  1.00 17.16           H  
ATOM    456  N   ASP A  30      37.711  36.454   9.973  1.00 19.71           N  
ATOM    457  CA  ASP A  30      38.914  37.214  10.298  1.00 19.71           C  
ATOM    458  C   ASP A  30      39.129  38.289   9.235  1.00 19.71           C  
ATOM    459  O   ASP A  30      38.419  38.344   8.231  1.00 19.71           O  
ATOM    460  CB  ASP A  30      40.161  36.295  10.409  1.00 19.71           C  
ATOM    461  CG  ASP A  30      41.368  36.859  11.312  1.00 19.71           C  
ATOM    462  OD1 ASP A  30      41.613  38.072  11.303  1.00 19.71           O  
ATOM    463  OD2 ASP A  30      42.001  36.066  11.973  1.00 19.71           O  
ATOM    464  H   ASP A  30      37.286  36.610   9.075  1.00 19.71           H  
ATOM    465  HA  ASP A  30      38.762  37.708  11.259  1.00 19.71           H  
ATOM    466 1HB  ASP A  30      39.863  35.332  10.820  1.00 19.71           H  
ATOM    467 2HB  ASP A  30      40.544  36.099   9.408  1.00 19.71           H  
ATOM    468  N   SER A  31      40.154  39.112   9.445  1.00 21.28           N  
ATOM    469  CA  SER A  31      40.627  40.122   8.502  1.00 21.28           C  
ATOM    470  C   SER A  31      41.184  39.478   7.226  1.00 21.28           C  
ATOM    471  O   SER A  31      41.258  40.097   6.163  1.00 21.28           O  
ATOM    472  CB  SER A  31      41.682  40.941   9.209  1.00 21.28           C  
ATOM    473  OG  SER A  31      42.778  40.130   9.572  1.00 21.28           O  
ATOM    474  H   SER A  31      40.678  38.993  10.307  1.00 21.28           H  
ATOM    475  HA  SER A  31      39.789  40.763   8.233  1.00 21.28           H  
ATOM    476 1HB  SER A  31      42.018  41.745   8.559  1.00 21.28           H  
ATOM    477 2HB  SER A  31      41.253  41.394  10.102  1.00 21.28           H  
ATOM    478  HG  SER A  31      42.414  39.442  10.204  1.00 21.28           H  
ATOM    479  N   ASP A  32      41.560  38.215   7.364  1.00 21.15           N  
ATOM    480  CA  ASP A  32      42.071  37.351   6.316  1.00 21.15           C  
ATOM    481  C   ASP A  32      40.951  36.338   6.069  1.00 21.15           C  
ATOM    482  O   ASP A  32      40.676  35.494   6.924  1.00 21.15           O  
ATOM    483  CB  ASP A  32      43.381  36.676   6.752  1.00 21.15           C  
ATOM    484  CG  ASP A  32      44.087  35.847   5.648  1.00 21.15           C  
ATOM    485  OD1 ASP A  32      43.543  35.701   4.583  1.00 21.15           O  
ATOM    486  OD2 ASP A  32      45.179  35.386   5.901  1.00 21.15           O  
ATOM    487  H   ASP A  32      41.472  37.831   8.293  1.00 21.15           H  
ATOM    488  HA  ASP A  32      42.241  37.930   5.406  1.00 21.15           H  
ATOM    489 1HB  ASP A  32      44.074  37.442   7.103  1.00 21.15           H  
ATOM    490 2HB  ASP A  32      43.177  36.017   7.599  1.00 21.15           H  
ATOM    491  N   GLY A  33      40.263  36.458   4.935  1.00 19.46           N  
ATOM    492  CA  GLY A  33      39.050  35.679   4.650  1.00 19.46           C  
ATOM    493  C   GLY A  33      39.253  34.164   4.496  1.00 19.46           C  
ATOM    494  O   GLY A  33      39.105  33.605   3.406  1.00 19.46           O  
ATOM    495  H   GLY A  33      40.576  37.144   4.263  1.00 19.46           H  
ATOM    496 1HA  GLY A  33      38.329  35.859   5.449  1.00 19.46           H  
ATOM    497 2HA  GLY A  33      38.597  36.068   3.741  1.00 19.46           H  
ATOM    498  N   SER A  34      39.541  33.514   5.619  1.00 17.25           N  
ATOM    499  CA  SER A  34      39.784  32.082   5.724  1.00 17.25           C  
ATOM    500  C   SER A  34      39.145  31.549   7.001  1.00 17.25           C  
ATOM    501  O   SER A  34      38.838  32.314   7.913  1.00 17.25           O  
ATOM    502  CB  SER A  34      41.275  31.818   5.762  1.00 17.25           C  
ATOM    503  OG  SER A  34      41.849  32.351   6.933  1.00 17.25           O  
ATOM    504  H   SER A  34      39.657  34.089   6.446  1.00 17.25           H  
ATOM    505  HA  SER A  34      39.336  31.578   4.866  1.00 17.25           H  
ATOM    506 1HB  SER A  34      41.458  30.745   5.717  1.00 17.25           H  
ATOM    507 2HB  SER A  34      41.744  32.272   4.888  1.00 17.25           H  
ATOM    508  HG  SER A  34      41.618  33.297   6.945  1.00 17.25           H  
ATOM    509  N   GLU A  35      38.956  30.238   7.079  1.00 15.03           N  
ATOM    510  CA  GLU A  35      38.326  29.646   8.255  1.00 15.03           C  
ATOM    511  C   GLU A  35      39.165  28.514   8.839  1.00 15.03           C  
ATOM    512  O   GLU A  35      39.969  27.892   8.142  1.00 15.03           O  
ATOM    513  CB  GLU A  35      36.927  29.135   7.891  1.00 15.03           C  
ATOM    514  CG  GLU A  35      35.977  30.220   7.343  1.00 15.03           C  
ATOM    515  CD  GLU A  35      34.586  29.711   7.039  1.00 15.03           C  
ATOM    516  OE1 GLU A  35      34.301  28.581   7.349  1.00 15.03           O  
ATOM    517  OE2 GLU A  35      33.830  30.442   6.441  1.00 15.03           O  
ATOM    518  H   GLU A  35      39.237  29.648   6.310  1.00 15.03           H  
ATOM    519  HA  GLU A  35      38.224  30.414   9.022  1.00 15.03           H  
ATOM    520 1HB  GLU A  35      37.012  28.350   7.139  1.00 15.03           H  
ATOM    521 2HB  GLU A  35      36.463  28.691   8.772  1.00 15.03           H  
ATOM    522 1HG  GLU A  35      35.906  31.027   8.076  1.00 15.03           H  
ATOM    523 2HG  GLU A  35      36.403  30.639   6.432  1.00 15.03           H  
ATOM    524  N   ASP A  36      38.963  28.232  10.125  1.00 13.08           N  
ATOM    525  CA  ASP A  36      39.668  27.132  10.772  1.00 13.08           C  
ATOM    526  C   ASP A  36      39.024  25.802  10.435  1.00 13.08           C  
ATOM    527  O   ASP A  36      37.935  25.478  10.905  1.00 13.08           O  
ATOM    528  CB  ASP A  36      39.706  27.295  12.295  1.00 13.08           C  
ATOM    529  CG  ASP A  36      40.503  26.156  13.017  1.00 13.08           C  
ATOM    530  OD1 ASP A  36      40.842  25.153  12.381  1.00 13.08           O  
ATOM    531  OD2 ASP A  36      40.758  26.296  14.192  1.00 13.08           O  
ATOM    532  H   ASP A  36      38.301  28.780  10.654  1.00 13.08           H  
ATOM    533  HA  ASP A  36      40.694  27.117  10.405  1.00 13.08           H  
ATOM    534 1HB  ASP A  36      40.162  28.253  12.549  1.00 13.08           H  
ATOM    535 2HB  ASP A  36      38.687  27.305  12.684  1.00 13.08           H  
ATOM    536  N   THR A  37      39.716  25.055   9.592  1.00 11.59           N  
ATOM    537  CA  THR A  37      39.264  23.772   9.099  1.00 11.59           C  
ATOM    538  C   THR A  37      40.225  22.680   9.563  1.00 11.59           C  
ATOM    539  O   THR A  37      40.227  21.571   9.028  1.00 11.59           O  
ATOM    540  CB  THR A  37      39.164  23.799   7.566  1.00 11.59           C  
ATOM    541  OG1 THR A  37      40.448  24.111   7.007  1.00 11.59           O  
ATOM    542  CG2 THR A  37      38.156  24.869   7.131  1.00 11.59           C  
ATOM    543  H   THR A  37      40.600  25.415   9.262  1.00 11.59           H  
ATOM    544  HA  THR A  37      38.279  23.560   9.512  1.00 11.59           H  
ATOM    545  HB  THR A  37      38.842  22.824   7.205  1.00 11.59           H  
ATOM    546  HG1 THR A  37      40.757  24.951   7.363  1.00 11.59           H  
ATOM    547 1HG2 THR A  37      38.090  24.885   6.045  1.00 11.59           H  
ATOM    548 2HG2 THR A  37      37.177  24.641   7.553  1.00 11.59           H  
ATOM    549 3HG2 THR A  37      38.479  25.844   7.484  1.00 11.59           H  
ATOM    550  N   GLU A  38      41.082  23.034  10.526  1.00 10.60           N  
ATOM    551  CA  GLU A  38      42.075  22.113  11.077  1.00 10.60           C  
ATOM    552  C   GLU A  38      41.683  21.626  12.461  1.00 10.60           C  
ATOM    553  O   GLU A  38      41.807  20.440  12.763  1.00 10.60           O  
ATOM    554  CB  GLU A  38      43.452  22.783  11.168  1.00 10.60           C  
ATOM    555  CG  GLU A  38      44.536  21.895  11.795  1.00 10.60           C  
ATOM    556  CD  GLU A  38      45.911  22.514  11.795  1.00 10.60           C  
ATOM    557  OE1 GLU A  38      46.083  23.562  11.213  1.00 10.60           O  
ATOM    558  OE2 GLU A  38      46.789  21.955  12.433  1.00 10.60           O  
ATOM    559  H   GLU A  38      40.997  23.967  10.944  1.00 10.60           H  
ATOM    560  HA  GLU A  38      42.148  21.247  10.420  1.00 10.60           H  
ATOM    561 1HB  GLU A  38      43.783  23.075  10.172  1.00 10.60           H  
ATOM    562 2HB  GLU A  38      43.372  23.691  11.769  1.00 10.60           H  
ATOM    563 1HG  GLU A  38      44.251  21.685  12.830  1.00 10.60           H  
ATOM    564 2HG  GLU A  38      44.568  20.948  11.260  1.00 10.60           H  
ATOM    565  N   VAL A  39      41.203  22.552  13.288  1.00 10.17           N  
ATOM    566  CA  VAL A  39      40.821  22.311  14.672  1.00 10.17           C  
ATOM    567  C   VAL A  39      41.863  21.515  15.444  1.00 10.17           C  
ATOM    568  O   VAL A  39      41.740  20.307  15.635  1.00 10.17           O  
ATOM    569  CB  VAL A  39      39.475  21.591  14.724  1.00 10.17           C  
ATOM    570  CG1 VAL A  39      39.065  21.384  16.188  1.00 10.17           C  
ATOM    571  CG2 VAL A  39      38.447  22.427  13.949  1.00 10.17           C  
ATOM    572  H   VAL A  39      41.122  23.511  12.947  1.00 10.17           H  
ATOM    573  HA  VAL A  39      40.704  23.285  15.151  1.00 10.17           H  
ATOM    574  HB  VAL A  39      39.569  20.605  14.267  1.00 10.17           H  
ATOM    575 1HG1 VAL A  39      38.111  20.863  16.229  1.00 10.17           H  
ATOM    576 2HG1 VAL A  39      39.826  20.790  16.693  1.00 10.17           H  
ATOM    577 3HG1 VAL A  39      38.971  22.351  16.681  1.00 10.17           H  
ATOM    578 1HG2 VAL A  39      37.480  21.931  13.967  1.00 10.17           H  
ATOM    579 2HG2 VAL A  39      38.360  23.414  14.410  1.00 10.17           H  
ATOM    580 3HG2 VAL A  39      38.774  22.547  12.913  1.00 10.17           H  
ATOM    581  N   LYS A  40      42.857  22.223  15.965  1.00 10.25           N  
ATOM    582  CA  LYS A  40      43.961  21.618  16.701  1.00 10.25           C  
ATOM    583  C   LYS A  40      43.544  20.976  18.034  1.00 10.25           C  
ATOM    584  O   LYS A  40      44.275  20.147  18.575  1.00 10.25           O  
ATOM    585  CB  LYS A  40      45.051  22.662  16.942  1.00 10.25           C  
ATOM    586  CG  LYS A  40      45.787  23.124  15.662  1.00 10.25           C  
ATOM    587  CD  LYS A  40      46.883  24.137  15.996  1.00 10.25           C  
ATOM    588  CE  LYS A  40      47.572  24.716  14.742  1.00 10.25           C  
ATOM    589  NZ  LYS A  40      48.369  23.700  13.976  1.00 10.25           N  
ATOM    590  H   LYS A  40      42.873  23.219  15.790  1.00 10.25           H  
ATOM    591  HA  LYS A  40      44.382  20.828  16.077  1.00 10.25           H  
ATOM    592 1HB  LYS A  40      44.614  23.541  17.416  1.00 10.25           H  
ATOM    593 2HB  LYS A  40      45.794  22.257  17.628  1.00 10.25           H  
ATOM    594 1HG  LYS A  40      46.235  22.262  15.159  1.00 10.25           H  
ATOM    595 2HG  LYS A  40      45.073  23.583  14.972  1.00 10.25           H  
ATOM    596 1HD  LYS A  40      46.449  24.957  16.568  1.00 10.25           H  
ATOM    597 2HD  LYS A  40      47.639  23.651  16.613  1.00 10.25           H  
ATOM    598 1HE  LYS A  40      46.817  25.137  14.077  1.00 10.25           H  
ATOM    599 2HE  LYS A  40      48.245  25.510  15.062  1.00 10.25           H  
ATOM    600 1HZ  LYS A  40      48.793  24.149  13.181  1.00 10.25           H  
ATOM    601 2HZ  LYS A  40      49.083  23.304  14.560  1.00 10.25           H  
ATOM    602 3HZ  LYS A  40      47.764  22.948  13.620  1.00 10.25           H  
ATOM    603  N   ASP A  41      42.394  21.381  18.582  1.00 10.75           N  
ATOM    604  CA  ASP A  41      41.933  20.840  19.860  1.00 10.75           C  
ATOM    605  C   ASP A  41      40.412  20.643  19.866  1.00 10.75           C  
ATOM    606  O   ASP A  41      39.645  21.512  20.292  1.00 10.75           O  
ATOM    607  CB  ASP A  41      42.355  21.790  21.000  1.00 10.75           C  
ATOM    608  CG  ASP A  41      42.048  21.289  22.433  1.00 10.75           C  
ATOM    609  OD1 ASP A  41      41.540  20.206  22.581  1.00 10.75           O  
ATOM    610  OD2 ASP A  41      42.332  22.016  23.360  1.00 10.75           O  
ATOM    611  H   ASP A  41      41.833  22.058  18.091  1.00 10.75           H  
ATOM    612  HA  ASP A  41      42.402  19.868  20.017  1.00 10.75           H  
ATOM    613 1HB  ASP A  41      43.429  21.971  20.931  1.00 10.75           H  
ATOM    614 2HB  ASP A  41      41.859  22.750  20.862  1.00 10.75           H  
ATOM    615  N   ALA A  42      39.966  19.463  19.435  1.00 11.66           N  
ATOM    616  CA  ALA A  42      38.535  19.170  19.323  1.00 11.66           C  
ATOM    617  C   ALA A  42      37.943  18.736  20.656  1.00 11.66           C  
ATOM    618  O   ALA A  42      37.561  17.576  20.824  1.00 11.66           O  
ATOM    619  CB  ALA A  42      38.293  18.082  18.293  1.00 11.66           C  
ATOM    620  H   ALA A  42      40.640  18.769  19.139  1.00 11.66           H  
ATOM    621  HA  ALA A  42      38.029  20.084  19.008  1.00 11.66           H  
ATOM    622 1HB  ALA A  42      37.221  17.899  18.208  1.00 11.66           H  
ATOM    623 2HB  ALA A  42      38.688  18.396  17.327  1.00 11.66           H  
ATOM    624 3HB  ALA A  42      38.793  17.169  18.609  1.00 11.66           H  
ATOM    625  N   SER A  43      37.881  19.657  21.603  1.00 12.93           N  
ATOM    626  CA  SER A  43      37.386  19.347  22.941  1.00 12.93           C  
ATOM    627  C   SER A  43      35.936  18.855  22.924  1.00 12.93           C  
ATOM    628  O   SER A  43      35.091  19.414  22.221  1.00 12.93           O  
ATOM    629  CB  SER A  43      37.504  20.564  23.833  1.00 12.93           C  
ATOM    630  OG  SER A  43      36.959  20.311  25.097  1.00 12.93           O  
ATOM    631  H   SER A  43      38.245  20.584  21.372  1.00 12.93           H  
ATOM    632  HA  SER A  43      38.009  18.553  23.356  1.00 12.93           H  
ATOM    633 1HB  SER A  43      38.558  20.846  23.929  1.00 12.93           H  
ATOM    634 2HB  SER A  43      36.983  21.400  23.370  1.00 12.93           H  
ATOM    635  HG  SER A  43      36.091  19.923  24.935  1.00 12.93           H  
ATOM    636  N   VAL A  44      35.663  17.822  23.725  1.00 14.46           N  
ATOM    637  CA  VAL A  44      34.332  17.226  23.869  1.00 14.46           C  
ATOM    638  C   VAL A  44      33.925  17.136  25.337  1.00 14.46           C  
ATOM    639  O   VAL A  44      34.726  16.715  26.172  1.00 14.46           O  
ATOM    640  CB  VAL A  44      34.293  15.807  23.249  1.00 14.46           C  
ATOM    641  CG1 VAL A  44      32.912  15.173  23.453  1.00 14.46           C  
ATOM    642  CG2 VAL A  44      34.614  15.887  21.763  1.00 14.46           C  
ATOM    643  H   VAL A  44      36.424  17.424  24.256  1.00 14.46           H  
ATOM    644  HA  VAL A  44      33.611  17.855  23.346  1.00 14.46           H  
ATOM    645  HB  VAL A  44      35.026  15.174  23.749  1.00 14.46           H  
ATOM    646 1HG1 VAL A  44      32.908  14.175  23.016  1.00 14.46           H  
ATOM    647 2HG1 VAL A  44      32.685  15.096  24.515  1.00 14.46           H  
ATOM    648 3HG1 VAL A  44      32.155  15.786  22.965  1.00 14.46           H  
ATOM    649 1HG2 VAL A  44      34.591  14.887  21.333  1.00 14.46           H  
ATOM    650 2HG2 VAL A  44      33.877  16.516  21.264  1.00 14.46           H  
ATOM    651 3HG2 VAL A  44      35.600  16.309  21.622  1.00 14.46           H  
ATOM    652  N   SER A  45      32.693  17.532  25.656  1.00 16.09           N  
ATOM    653  CA  SER A  45      32.211  17.438  27.029  1.00 16.09           C  
ATOM    654  C   SER A  45      30.703  17.316  27.128  1.00 16.09           C  
ATOM    655  O   SER A  45      29.961  17.983  26.408  1.00 16.09           O  
ATOM    656  CB  SER A  45      32.635  18.643  27.834  1.00 16.09           C  
ATOM    657  OG  SER A  45      32.125  18.565  29.143  1.00 16.09           O  
ATOM    658  H   SER A  45      32.077  17.880  24.934  1.00 16.09           H  
ATOM    659  HA  SER A  45      32.648  16.546  27.480  1.00 16.09           H  
ATOM    660 1HB  SER A  45      33.722  18.701  27.868  1.00 16.09           H  
ATOM    661 2HB  SER A  45      32.272  19.551  27.356  1.00 16.09           H  
ATOM    662  HG  SER A  45      32.395  19.415  29.583  1.00 16.09           H  
ATOM    663  N   ASP A  46      30.272  16.489  28.077  1.00 17.63           N  
ATOM    664  CA  ASP A  46      28.869  16.257  28.403  1.00 17.63           C  
ATOM    665  C   ASP A  46      28.477  16.925  29.727  1.00 17.63           C  
ATOM    666  O   ASP A  46      27.466  16.570  30.330  1.00 17.63           O  
ATOM    667  CB  ASP A  46      28.596  14.755  28.493  1.00 17.63           C  
ATOM    668  CG  ASP A  46      28.788  14.026  27.161  1.00 17.63           C  
ATOM    669  OD1 ASP A  46      28.363  14.534  26.154  1.00 17.63           O  
ATOM    670  OD2 ASP A  46      29.378  12.972  27.170  1.00 17.63           O  
ATOM    671  H   ASP A  46      30.972  15.994  28.614  1.00 17.63           H  
ATOM    672  HA  ASP A  46      28.254  16.681  27.608  1.00 17.63           H  
ATOM    673 1HB  ASP A  46      29.258  14.311  29.236  1.00 17.63           H  
ATOM    674 2HB  ASP A  46      27.572  14.594  28.832  1.00 17.63           H  
ATOM    675  N   GLU A  47      29.283  17.888  30.177  1.00 19.17           N  
ATOM    676  CA  GLU A  47      29.069  18.602  31.449  1.00 19.17           C  
ATOM    677  C   GLU A  47      27.755  19.395  31.604  1.00 19.17           C  
ATOM    678  O   GLU A  47      27.376  19.736  32.724  1.00 19.17           O  
ATOM    679  CB  GLU A  47      30.245  19.553  31.692  1.00 19.17           C  
ATOM    680  CG  GLU A  47      30.320  20.734  30.718  1.00 19.17           C  
ATOM    681  CD  GLU A  47      31.596  21.525  30.858  1.00 19.17           C  
ATOM    682  OE1 GLU A  47      32.602  21.032  30.391  1.00 19.17           O  
ATOM    683  OE2 GLU A  47      31.577  22.600  31.416  1.00 19.17           O  
ATOM    684  H   GLU A  47      30.119  18.127  29.637  1.00 19.17           H  
ATOM    685  HA  GLU A  47      29.081  17.850  32.240  1.00 19.17           H  
ATOM    686 1HB  GLU A  47      30.176  19.960  32.700  1.00 19.17           H  
ATOM    687 2HB  GLU A  47      31.180  19.000  31.627  1.00 19.17           H  
ATOM    688 1HG  GLU A  47      30.235  20.363  29.697  1.00 19.17           H  
ATOM    689 2HG  GLU A  47      29.474  21.394  30.905  1.00 19.17           H  
ATOM    690  N   SER A  48      27.096  19.747  30.501  1.00 20.62           N  
ATOM    691  CA  SER A  48      25.877  20.553  30.568  1.00 20.62           C  
ATOM    692  C   SER A  48      24.754  19.925  31.384  1.00 20.62           C  
ATOM    693  O   SER A  48      24.471  18.733  31.280  1.00 20.62           O  
ATOM    694  CB  SER A  48      25.351  20.833  29.177  1.00 20.62           C  
ATOM    695  OG  SER A  48      24.121  21.535  29.224  1.00 20.62           O  
ATOM    696  H   SER A  48      27.446  19.434  29.609  1.00 20.62           H  
ATOM    697  HA  SER A  48      26.138  21.503  31.036  1.00 20.62           H  
ATOM    698 1HB  SER A  48      26.086  21.422  28.631  1.00 20.62           H  
ATOM    699 2HB  SER A  48      25.219  19.895  28.640  1.00 20.62           H  
ATOM    700  HG  SER A  48      23.979  21.868  28.329  1.00 20.62           H  
ATOM    701  N   GLU A  49      24.072  20.774  32.145  1.00 21.94           N  
ATOM    702  CA  GLU A  49      22.929  20.398  32.967  1.00 21.94           C  
ATOM    703  C   GLU A  49      21.604  20.654  32.248  1.00 21.94           C  
ATOM    704  O   GLU A  49      20.529  20.511  32.839  1.00 21.94           O  
ATOM    705  CB  GLU A  49      22.945  21.165  34.294  1.00 21.94           C  
ATOM    706  CG  GLU A  49      24.137  20.848  35.197  1.00 21.94           C  
ATOM    707  CD  GLU A  49      24.120  21.623  36.502  1.00 21.94           C  
ATOM    708  OE1 GLU A  49      23.224  22.412  36.694  1.00 21.94           O  
ATOM    709  OE2 GLU A  49      25.002  21.420  37.304  1.00 21.94           O  
ATOM    710  H   GLU A  49      24.375  21.737  32.161  1.00 21.94           H  
ATOM    711  HA  GLU A  49      22.997  19.330  33.181  1.00 21.94           H  
ATOM    712 1HB  GLU A  49      22.955  22.235  34.092  1.00 21.94           H  
ATOM    713 2HB  GLU A  49      22.033  20.945  34.850  1.00 21.94           H  
ATOM    714 1HG  GLU A  49      24.133  19.781  35.421  1.00 21.94           H  
ATOM    715 2HG  GLU A  49      25.057  21.071  34.655  1.00 21.94           H  
ATOM    716  N   GLY A  50      21.672  21.044  30.968  1.00 22.92           N  
ATOM    717  CA  GLY A  50      20.485  21.419  30.186  1.00 22.92           C  
ATOM    718  C   GLY A  50      19.541  20.263  29.827  1.00 22.92           C  
ATOM    719  O   GLY A  50      19.366  19.913  28.661  1.00 22.92           O  
ATOM    720  H   GLY A  50      22.584  21.112  30.514  1.00 22.92           H  
ATOM    721 1HA  GLY A  50      19.927  22.172  30.742  1.00 22.92           H  
ATOM    722 2HA  GLY A  50      20.815  21.902  29.267  1.00 22.92           H  
ATOM    723  N   THR A  51      18.923  19.688  30.850  1.00 23.02           N  
ATOM    724  CA  THR A  51      17.955  18.608  30.705  1.00 23.02           C  
ATOM    725  C   THR A  51      16.767  19.071  29.870  1.00 23.02           C  
ATOM    726  O   THR A  51      16.165  20.110  30.147  1.00 23.02           O  
ATOM    727  CB  THR A  51      17.456  18.130  32.084  1.00 23.02           C  
ATOM    728  OG1 THR A  51      18.572  17.688  32.871  1.00 23.02           O  
ATOM    729  CG2 THR A  51      16.456  16.986  31.927  1.00 23.02           C  
ATOM    730  H   THR A  51      19.162  20.028  31.775  1.00 23.02           H  
ATOM    731  HA  THR A  51      18.434  17.775  30.190  1.00 23.02           H  
ATOM    732  HB  THR A  51      16.968  18.960  32.599  1.00 23.02           H  
ATOM    733  HG1 THR A  51      19.156  18.446  33.048  1.00 23.02           H  
ATOM    734 1HG2 THR A  51      16.116  16.670  32.912  1.00 23.02           H  
ATOM    735 2HG2 THR A  51      15.599  17.319  31.345  1.00 23.02           H  
ATOM    736 3HG2 THR A  51      16.934  16.150  31.421  1.00 23.02           H  
ATOM    737  N   LEU A  52      16.368  18.281  28.879  1.00 22.05           N  
ATOM    738  CA  LEU A  52      15.261  18.693  28.021  1.00 22.05           C  
ATOM    739  C   LEU A  52      13.898  18.347  28.622  1.00 22.05           C  
ATOM    740  O   LEU A  52      13.137  17.540  28.088  1.00 22.05           O  
ATOM    741  CB  LEU A  52      15.420  18.044  26.647  1.00 22.05           C  
ATOM    742  CG  LEU A  52      16.734  18.395  25.927  1.00 22.05           C  
ATOM    743  CD1 LEU A  52      16.790  17.662  24.594  1.00 22.05           C  
ATOM    744  CD2 LEU A  52      16.825  19.905  25.746  1.00 22.05           C  
ATOM    745  H   LEU A  52      16.864  17.422  28.693  1.00 22.05           H  
ATOM    746  HA  LEU A  52      15.314  19.774  27.895  1.00 22.05           H  
ATOM    747 1HB  LEU A  52      15.373  16.961  26.760  1.00 22.05           H  
ATOM    748 2HB  LEU A  52      14.593  18.360  26.012  1.00 22.05           H  
ATOM    749  HG  LEU A  52      17.582  18.060  26.530  1.00 22.05           H  
ATOM    750 1HD1 LEU A  52      17.727  17.898  24.088  1.00 22.05           H  
ATOM    751 2HD1 LEU A  52      16.733  16.587  24.765  1.00 22.05           H  
ATOM    752 3HD1 LEU A  52      15.953  17.975  23.970  1.00 22.05           H  
ATOM    753 1HD2 LEU A  52      17.762  20.155  25.246  1.00 22.05           H  
ATOM    754 2HD2 LEU A  52      15.988  20.255  25.144  1.00 22.05           H  
ATOM    755 3HD2 LEU A  52      16.799  20.390  26.726  1.00 22.05           H  
ATOM    756  N   GLU A  53      13.585  19.026  29.724  1.00 20.25           N  
ATOM    757  CA  GLU A  53      12.364  18.805  30.510  1.00 20.25           C  
ATOM    758  C   GLU A  53      11.104  19.086  29.697  1.00 20.25           C  
ATOM    759  O   GLU A  53      10.061  18.457  29.906  1.00 20.25           O  
ATOM    760  CB  GLU A  53      12.373  19.679  31.768  1.00 20.25           C  
ATOM    761  CG  GLU A  53      13.413  19.276  32.818  1.00 20.25           C  
ATOM    762  CD  GLU A  53      13.392  20.165  34.049  1.00 20.25           C  
ATOM    763  OE1 GLU A  53      12.719  21.169  34.022  1.00 20.25           O  
ATOM    764  OE2 GLU A  53      14.034  19.829  35.020  1.00 20.25           O  
ATOM    765  H   GLU A  53      14.289  19.689  30.049  1.00 20.25           H  
ATOM    766  HA  GLU A  53      12.341  17.760  30.818  1.00 20.25           H  
ATOM    767 1HB  GLU A  53      12.569  20.714  31.489  1.00 20.25           H  
ATOM    768 2HB  GLU A  53      11.392  19.646  32.240  1.00 20.25           H  
ATOM    769 1HG  GLU A  53      13.237  18.244  33.119  1.00 20.25           H  
ATOM    770 2HG  GLU A  53      14.400  19.328  32.361  1.00 20.25           H  
ATOM    771  N   GLY A  54      11.221  20.014  28.747  1.00 18.09           N  
ATOM    772  CA  GLY A  54      10.135  20.437  27.873  1.00 18.09           C  
ATOM    773  C   GLY A  54       9.581  19.289  27.030  1.00 18.09           C  
ATOM    774  O   GLY A  54       8.482  19.390  26.492  1.00 18.09           O  
ATOM    775  H   GLY A  54      12.122  20.458  28.645  1.00 18.09           H  
ATOM    776 1HA  GLY A  54       9.334  20.864  28.477  1.00 18.09           H  
ATOM    777 2HA  GLY A  54      10.490  21.229  27.216  1.00 18.09           H  
ATOM    778  N   ALA A  55      10.315  18.175  26.941  1.00 16.06           N  
ATOM    779  CA  ALA A  55       9.877  17.009  26.188  1.00 16.06           C  
ATOM    780  C   ALA A  55       8.538  16.481  26.700  1.00 16.06           C  
ATOM    781  O   ALA A  55       7.787  15.858  25.946  1.00 16.06           O  
ATOM    782  CB  ALA A  55      10.919  15.911  26.289  1.00 16.06           C  
ATOM    783  H   ALA A  55      11.218  18.119  27.412  1.00 16.06           H  
ATOM    784  HA  ALA A  55       9.756  17.303  25.147  1.00 16.06           H  
ATOM    785 1HB  ALA A  55      10.601  15.048  25.707  1.00 16.06           H  
ATOM    786 2HB  ALA A  55      11.872  16.280  25.908  1.00 16.06           H  
ATOM    787 3HB  ALA A  55      11.035  15.625  27.335  1.00 16.06           H  
ATOM    788  N   GLU A  56       8.251  16.685  27.989  1.00 14.41           N  
ATOM    789  CA  GLU A  56       7.015  16.192  28.584  1.00 14.41           C  
ATOM    790  C   GLU A  56       5.872  17.213  28.524  1.00 14.41           C  
ATOM    791  O   GLU A  56       4.795  16.972  29.074  1.00 14.41           O  
ATOM    792  CB  GLU A  56       7.254  15.755  30.031  1.00 14.41           C  
ATOM    793  CG  GLU A  56       8.199  14.559  30.170  1.00 14.41           C  
ATOM    794  CD  GLU A  56       8.409  14.105  31.604  1.00 14.41           C  
ATOM    795  OE1 GLU A  56       7.843  14.696  32.495  1.00 14.41           O  
ATOM    796  OE2 GLU A  56       9.138  13.160  31.800  1.00 14.41           O  
ATOM    797  H   GLU A  56       8.899  17.227  28.570  1.00 14.41           H  
ATOM    798  HA  GLU A  56       6.699  15.315  28.021  1.00 14.41           H  
ATOM    799 1HB  GLU A  56       7.684  16.589  30.591  1.00 14.41           H  
ATOM    800 2HB  GLU A  56       6.305  15.498  30.499  1.00 14.41           H  
ATOM    801 1HG  GLU A  56       7.796  13.727  29.593  1.00 14.41           H  
ATOM    802 2HG  GLU A  56       9.163  14.829  29.737  1.00 14.41           H  
ATOM    803  N   ALA A  57       6.113  18.373  27.916  1.00 13.26           N  
ATOM    804  CA  ALA A  57       5.106  19.423  27.826  1.00 13.26           C  
ATOM    805  C   ALA A  57       3.895  18.978  27.020  1.00 13.26           C  
ATOM    806  O   ALA A  57       4.020  18.230  26.047  1.00 13.26           O  
ATOM    807  CB  ALA A  57       5.705  20.666  27.196  1.00 13.26           C  
ATOM    808  H   ALA A  57       7.013  18.537  27.467  1.00 13.26           H  
ATOM    809  HA  ALA A  57       4.770  19.657  28.837  1.00 13.26           H  
ATOM    810 1HB  ALA A  57       4.950  21.452  27.155  1.00 13.26           H  
ATOM    811 2HB  ALA A  57       6.556  21.000  27.789  1.00 13.26           H  
ATOM    812 3HB  ALA A  57       6.040  20.430  26.186  1.00 13.26           H  
ATOM    813  N   GLU A  58       2.719  19.468  27.396  1.00 12.59           N  
ATOM    814  CA  GLU A  58       1.517  19.163  26.633  1.00 12.59           C  
ATOM    815  C   GLU A  58       1.440  20.068  25.417  1.00 12.59           C  
ATOM    816  O   GLU A  58       1.904  21.208  25.456  1.00 12.59           O  
ATOM    817  CB  GLU A  58       0.251  19.337  27.479  1.00 12.59           C  
ATOM    818  CG  GLU A  58       0.129  18.375  28.656  1.00 12.59           C  
ATOM    819  CD  GLU A  58      -1.170  18.535  29.423  1.00 12.59           C  
ATOM    820  OE1 GLU A  58      -1.845  19.516  29.215  1.00 12.59           O  
ATOM    821  OE2 GLU A  58      -1.481  17.673  30.212  1.00 12.59           O  
ATOM    822  H   GLU A  58       2.659  20.060  28.212  1.00 12.59           H  
ATOM    823  HA  GLU A  58       1.574  18.129  26.288  1.00 12.59           H  
ATOM    824 1HB  GLU A  58       0.215  20.353  27.872  1.00 12.59           H  
ATOM    825 2HB  GLU A  58      -0.629  19.203  26.847  1.00 12.59           H  
ATOM    826 1HG  GLU A  58       0.194  17.352  28.283  1.00 12.59           H  
ATOM    827 2HG  GLU A  58       0.969  18.537  29.331  1.00 12.59           H  
ATOM    828  N   THR A  59       0.803  19.573  24.362  1.00 12.34           N  
ATOM    829  CA  THR A  59       0.590  20.341  23.140  1.00 12.34           C  
ATOM    830  C   THR A  59      -0.900  20.521  22.847  1.00 12.34           C  
ATOM    831  O   THR A  59      -1.285  20.814  21.713  1.00 12.34           O  
ATOM    832  CB  THR A  59       1.289  19.658  21.954  1.00 12.34           C  
ATOM    833  OG1 THR A  59       0.775  18.328  21.797  1.00 12.34           O  
ATOM    834  CG2 THR A  59       2.795  19.588  22.213  1.00 12.34           C  
ATOM    835  H   THR A  59       0.466  18.622  24.401  1.00 12.34           H  
ATOM    836  HA  THR A  59       1.026  21.332  23.272  1.00 12.34           H  
ATOM    837  HB  THR A  59       1.101  20.226  21.044  1.00 12.34           H  
ATOM    838  HG1 THR A  59      -0.167  18.373  21.608  1.00 12.34           H  
ATOM    839 1HG2 THR A  59       3.287  19.104  21.372  1.00 12.34           H  
ATOM    840 2HG2 THR A  59       3.189  20.597  22.334  1.00 12.34           H  
ATOM    841 3HG2 THR A  59       2.989  19.015  23.121  1.00 12.34           H  
ATOM    842  N   SER A  60      -1.716  20.282  23.870  1.00 12.36           N  
ATOM    843  CA  SER A  60      -3.167  20.382  23.798  1.00 12.36           C  
ATOM    844  C   SER A  60      -3.628  21.835  23.770  1.00 12.36           C  
ATOM    845  O   SER A  60      -4.771  22.113  23.408  1.00 12.36           O  
ATOM    846  OXT SER A  60      -2.980  22.665  24.407  1.00 12.36           O  
ATOM    847  CB  SER A  60      -3.786  19.668  24.985  1.00 12.36           C  
ATOM    848  OG  SER A  60      -5.175  19.831  25.005  1.00 12.36           O  
ATOM    849  H   SER A  60      -1.291  20.045  24.756  1.00 12.36           H  
ATOM    850  HA  SER A  60      -3.502  19.899  22.878  1.00 12.36           H  
ATOM    851 1HB  SER A  60      -3.543  18.607  24.940  1.00 12.36           H  
ATOM    852 2HB  SER A  60      -3.358  20.061  25.909  1.00 12.36           H  
ATOM    853  HG  SER A  60      -5.480  19.387  25.801  1.00 12.36           H  
TER     854
ENDMDL

REMARK ID 642023 MODEL 5 line_2_sample2
PFRMAT TS
TARGET line_2_sample2
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   LYS A   1       0.697   0.394   1.167  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.135   0.421   0.928  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.655   1.847   0.813  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.294   2.374   1.726  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.489  -0.358  -0.343  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.986  -0.429  -0.645  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.263  -1.236  -1.901  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.751  -1.271  -2.215  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.043  -2.076  -3.435  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.285  -0.383   0.673  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.525   0.292   2.158  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.286   1.257   0.838  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.633  -0.047   1.777  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.123  -1.381  -0.251  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.994   0.084  -1.204  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.389   0.568  -0.767  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.497  -0.902   0.191  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.897  -2.256  -1.772  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.737  -0.782  -2.742  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.103  -0.252  -2.371  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.286  -1.704  -1.370  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.038  -2.075  -3.611  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.728  -3.026  -3.293  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.560  -1.676  -4.226  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.364   2.508  -0.303  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.921   3.838  -0.532  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.072   4.931   0.114  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.391   5.694  -0.561  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.046   4.074  -2.036  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.932   3.044  -2.764  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.939   3.339  -4.246  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.335   3.087  -2.181  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.808   2.087  -1.032  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.916   3.874  -0.093  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.056   4.049  -2.486  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.478   5.063  -2.199  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.517   2.050  -2.627  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.556   2.603  -4.761  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.921   3.293  -4.631  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.347   4.336  -4.416  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.963   2.355  -2.686  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.756   4.083  -2.321  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.298   2.859  -1.115  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.119   4.962   1.445  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.315   5.875   2.266  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.007   7.207   2.570  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.450   8.063   3.260  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.925   5.174   3.570  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.014   3.965   3.361  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.364   3.243   4.637  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.072   3.643   5.692  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.101   2.287   4.546  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.722   4.271   1.889  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.399   6.099   1.717  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.824   4.833   4.081  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.414   5.876   4.228  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.896   4.297   2.866  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.520   3.267   2.695  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.235   7.358   2.086  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.037   8.560   2.290  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.057   9.415   1.028  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.104   9.416   0.250  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.614   6.605   1.535  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.636   9.140   3.120  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.056   8.282   2.558  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.169  10.107   0.812  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.365  11.022  -0.308  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.285  12.103  -0.365  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.889  12.649   0.672  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.405  10.232  -1.616  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.934  10.078   1.491  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.327  11.498  -0.185  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.616  10.886  -2.451  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.198   9.489  -1.553  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.455   9.731  -1.783  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.864  12.474  -1.574  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.864  13.512  -1.872  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.181  14.863  -1.221  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.655  15.788  -1.873  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.453  13.062  -1.453  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.888  11.893  -2.277  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.548  11.500  -1.893  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.076  12.047  -0.955  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.108  10.660  -2.566  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.241  11.990  -2.369  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.852  13.664  -2.951  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.463  12.752  -0.411  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.760  13.901  -1.538  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.909  12.163  -3.331  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.540  11.026  -2.141  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.019  14.930   0.101  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.290  16.118   0.904  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.753  16.480   0.797  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.150  17.649   0.749  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.921  15.885   2.352  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.713  14.078   0.568  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.692  16.933   0.517  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.117  16.790   2.924  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.865  15.631   2.420  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.520  15.064   2.748  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.552  15.432   0.694  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.002  15.516   0.632  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.477  16.262  -0.613  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.613  16.727  -0.660  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.616  14.110   0.636  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.386  13.290   1.937  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.971  11.860   1.895  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.975  11.672   1.261  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.350  10.950   2.445  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.103  14.517   0.708  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.353  16.061   1.513  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.220  13.558  -0.209  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.691  14.189   0.484  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.840  13.822   2.769  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.313  13.229   2.121  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.622  16.333  -1.640  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.983  16.955  -2.895  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.262  18.281  -3.151  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.316  18.803  -4.263  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.665  15.981  -4.021  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.453  14.721  -3.924  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.795  14.665  -4.216  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.094  13.470  -3.549  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.234  13.434  -4.031  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.224  12.687  -3.627  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.676  15.972  -1.554  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.052  17.155  -2.905  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.603  15.728  -3.984  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.863  16.452  -4.984  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.103  13.154  -3.240  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.255  13.099  -4.185  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.288  11.701  -3.414  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.609  18.853  -2.133  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.891  20.114  -2.351  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.799  21.300  -2.694  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.401  22.167  -3.466  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.035  20.439  -1.130  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.852  19.503  -0.939  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.182  19.791   0.395  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.880  19.672  -2.086  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.579  18.404  -1.215  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.217  19.964  -3.190  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.659  20.364  -0.241  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.664  21.460  -1.216  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.214  18.488  -0.941  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.344  19.110   0.540  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.911  19.649   1.196  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.821  20.817   0.403  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.040  18.987  -1.958  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.512  20.698  -2.104  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.389  19.452  -3.024  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.000  21.331  -2.112  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.021  22.367  -2.329  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.558  23.818  -2.187  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.065  24.428  -3.135  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.635  22.214  -3.725  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.617  23.352  -3.965  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.313  20.855  -3.839  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.228  20.567  -1.492  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.813  22.199  -1.598  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.849  22.292  -4.481  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.050  23.262  -4.958  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.096  24.307  -3.878  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.410  23.311  -3.218  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.744  20.745  -4.833  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.099  20.777  -3.091  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.581  20.068  -3.676  1.00 24.67           H  
ATOM    168  N   SER A  12       7.788  24.414  -1.018  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.428  25.815  -0.835  1.00 24.67           C  
ATOM    170  C   SER A  12       8.184  26.704  -1.803  1.00 24.67           C  
ATOM    171  O   SER A  12       9.372  26.501  -2.052  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.724  26.297   0.569  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.428  27.684   0.699  1.00 24.67           O  
ATOM    174  H   SER A  12       8.204  23.891  -0.260  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.359  25.921  -1.034  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.136  25.726   1.287  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.775  26.126   0.793  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.464  27.738   0.659  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.488  27.711  -2.311  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.052  28.705  -3.211  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.205  30.065  -2.534  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.385  31.083  -3.208  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.192  28.812  -4.467  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.116  27.511  -5.274  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.477  27.173  -5.874  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.434  25.919  -6.728  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.755  25.662  -7.395  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.512  27.788  -2.068  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.049  28.373  -3.505  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.177  29.102  -4.193  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.592  29.588  -5.119  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.805  26.687  -4.623  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.385  27.616  -6.073  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.825  28.008  -6.483  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.193  27.014  -5.062  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.189  25.071  -6.088  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.662  26.018  -7.490  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.699  24.817  -7.946  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.976  26.442  -7.999  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.485  25.568  -6.701  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.081  30.108  -1.205  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.183  31.398  -0.524  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.534  32.070  -0.740  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.588  31.476  -0.507  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.984  31.235   0.976  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.582  30.892   1.443  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.573  30.638   2.918  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.301  29.408   3.260  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.681  29.065   4.514  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.419  29.871   5.522  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.323  27.929   4.733  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.937  29.250  -0.667  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.402  32.054  -0.914  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.646  30.447   1.336  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.280  32.158   1.479  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.916  31.730   1.237  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.221  30.006   0.929  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.054  31.473   3.431  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.548  30.537   3.267  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.507  28.759   2.494  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.932  30.741   5.359  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.702  29.618   6.458  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.530  27.305   3.965  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.604  27.682   5.670  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.500  33.349  -1.103  1.00 24.67           N  
ATOM    226  CA  LYS A  15      10.718  34.132  -1.304  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.116  34.863  -0.026  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.179  35.472   0.055  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.531  35.127  -2.448  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.314  34.469  -3.812  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.143  35.502  -4.921  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.937  34.830  -6.271  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.746  35.824  -7.360  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.604  33.781  -1.287  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.529  33.449  -1.567  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.674  35.767  -2.241  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.410  35.768  -2.521  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.170  33.836  -4.047  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.423  33.837  -3.772  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.278  36.129  -4.705  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.027  36.136  -4.975  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.808  34.217  -6.501  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.057  34.188  -6.220  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.613  35.343  -8.238  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.933  36.390  -7.160  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.562  36.416  -7.421  1.00 24.67           H  
ATOM    247  N   SER A  16      10.226  34.810   0.963  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.411  35.481   2.243  1.00 24.67           C  
ATOM    249  C   SER A  16      11.278  34.695   3.230  1.00 24.67           C  
ATOM    250  O   SER A  16      11.629  35.203   4.296  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.056  35.773   2.868  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.382  34.591   3.224  1.00 24.67           O  
ATOM    253  H   SER A  16       9.385  34.278   0.810  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.908  36.433   2.052  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.197  36.392   3.752  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.447  36.344   2.166  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.644  34.866   3.776  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.593  33.446   2.905  1.00 24.23           N  
ATOM    259  CA  HIS A  17      12.371  32.618   3.817  1.00 24.23           C  
ATOM    260  C   HIS A  17      13.786  33.223   3.961  1.00 24.23           C  
ATOM    261  O   HIS A  17      14.438  33.484   2.951  1.00 24.23           O  
ATOM    262  CB  HIS A  17      12.469  31.181   3.269  1.00 24.23           C  
ATOM    263  CG  HIS A  17      13.005  30.157   4.247  1.00 24.23           C  
ATOM    264  ND1 HIS A  17      14.306  30.146   4.680  1.00 24.23           N  
ATOM    265  CD2 HIS A  17      12.399  29.116   4.859  1.00 24.23           C  
ATOM    266  CE1 HIS A  17      14.485  29.156   5.523  1.00 24.23           C  
ATOM    267  NE2 HIS A  17      13.344  28.505   5.651  1.00 24.23           N  
ATOM    268  H   HIS A  17      11.288  33.076   2.017  1.00 24.23           H  
ATOM    269  HA  HIS A  17      11.863  32.581   4.771  1.00 24.23           H  
ATOM    270 1HB  HIS A  17      11.475  30.854   2.960  1.00 24.23           H  
ATOM    271 2HB  HIS A  17      13.090  31.175   2.378  1.00 24.23           H  
ATOM    272  HD1 HIS A  17      15.006  30.822   4.438  1.00 24.23           H  
ATOM    273  HD2 HIS A  17      11.379  28.730   4.825  1.00 24.23           H  
ATOM    274  HE1 HIS A  17      15.466  28.992   5.975  1.00 24.23           H  
ATOM    275  N   PRO A  18      14.342  33.366   5.183  1.00 23.06           N  
ATOM    276  CA  PRO A  18      15.663  33.931   5.456  1.00 23.06           C  
ATOM    277  C   PRO A  18      16.801  32.954   5.157  1.00 23.06           C  
ATOM    278  O   PRO A  18      17.612  32.610   6.017  1.00 23.06           O  
ATOM    279  CB  PRO A  18      15.548  34.259   6.950  1.00 23.06           C  
ATOM    280  CG  PRO A  18      14.609  33.216   7.497  1.00 23.06           C  
ATOM    281  CD  PRO A  18      13.578  33.016   6.401  1.00 23.06           C  
ATOM    282  HA  PRO A  18      15.785  34.850   4.863  1.00 23.06           H  
ATOM    283 1HB  PRO A  18      16.530  34.209   7.420  1.00 23.06           H  
ATOM    284 2HB  PRO A  18      15.179  35.288   7.079  1.00 23.06           H  
ATOM    285 1HG  PRO A  18      15.162  32.292   7.726  1.00 23.06           H  
ATOM    286 2HG  PRO A  18      14.160  33.562   8.440  1.00 23.06           H  
ATOM    287 1HD  PRO A  18      13.251  31.977   6.405  1.00 23.06           H  
ATOM    288 2HD  PRO A  18      12.736  33.722   6.533  1.00 23.06           H  
ATOM    289  N   LEU A  19      16.886  32.575   3.890  1.00 21.56           N  
ATOM    290  CA  LEU A  19      17.826  31.586   3.368  1.00 21.56           C  
ATOM    291  C   LEU A  19      19.289  31.981   3.505  1.00 21.56           C  
ATOM    292  O   LEU A  19      20.166  31.123   3.578  1.00 21.56           O  
ATOM    293  CB  LEU A  19      17.501  31.351   1.892  1.00 21.56           C  
ATOM    294  CG  LEU A  19      16.169  30.654   1.635  1.00 21.56           C  
ATOM    295  CD1 LEU A  19      15.854  30.672   0.164  1.00 21.56           C  
ATOM    296  CD2 LEU A  19      16.251  29.224   2.132  1.00 21.56           C  
ATOM    297  H   LEU A  19      16.194  32.969   3.253  1.00 21.56           H  
ATOM    298  HA  LEU A  19      17.671  30.656   3.915  1.00 21.56           H  
ATOM    299 1HB  LEU A  19      17.475  32.316   1.384  1.00 21.56           H  
ATOM    300 2HB  LEU A  19      18.297  30.753   1.451  1.00 21.56           H  
ATOM    301  HG  LEU A  19      15.388  31.183   2.157  1.00 21.56           H  
ATOM    302 1HD1 LEU A  19      14.894  30.181  -0.010  1.00 21.56           H  
ATOM    303 2HD1 LEU A  19      15.798  31.707  -0.176  1.00 21.56           H  
ATOM    304 3HD1 LEU A  19      16.636  30.150  -0.381  1.00 21.56           H  
ATOM    305 1HD2 LEU A  19      15.297  28.720   1.964  1.00 21.56           H  
ATOM    306 2HD2 LEU A  19      17.040  28.701   1.593  1.00 21.56           H  
ATOM    307 3HD2 LEU A  19      16.481  29.219   3.194  1.00 21.56           H  
ATOM    308  N   LYS A  20      19.549  33.282   3.503  1.00 20.16           N  
ATOM    309  CA  LYS A  20      20.906  33.803   3.585  1.00 20.16           C  
ATOM    310  C   LYS A  20      21.259  34.367   4.964  1.00 20.16           C  
ATOM    311  O   LYS A  20      22.271  35.057   5.103  1.00 20.16           O  
ATOM    312  CB  LYS A  20      21.111  34.881   2.523  1.00 20.16           C  
ATOM    313  CG  LYS A  20      20.996  34.377   1.087  1.00 20.16           C  
ATOM    314  CD  LYS A  20      21.241  35.499   0.081  1.00 20.16           C  
ATOM    315  CE  LYS A  20      21.122  34.995  -1.356  1.00 20.16           C  
ATOM    316  NZ  LYS A  20      21.335  36.085  -2.349  1.00 20.16           N  
ATOM    317  H   LYS A  20      18.780  33.928   3.447  1.00 20.16           H  
ATOM    318  HA  LYS A  20      21.596  32.985   3.381  1.00 20.16           H  
ATOM    319 1HB  LYS A  20      20.375  35.671   2.662  1.00 20.16           H  
ATOM    320 2HB  LYS A  20      22.097  35.322   2.649  1.00 20.16           H  
ATOM    321 1HG  LYS A  20      21.729  33.584   0.919  1.00 20.16           H  
ATOM    322 2HG  LYS A  20      20.001  33.964   0.923  1.00 20.16           H  
ATOM    323 1HD  LYS A  20      20.514  36.299   0.239  1.00 20.16           H  
ATOM    324 2HD  LYS A  20      22.241  35.909   0.231  1.00 20.16           H  
ATOM    325 1HE  LYS A  20      21.862  34.214  -1.518  1.00 20.16           H  
ATOM    326 2HE  LYS A  20      20.127  34.572  -1.498  1.00 20.16           H  
ATOM    327 1HZ  LYS A  20      21.247  35.716  -3.283  1.00 20.16           H  
ATOM    328 2HZ  LYS A  20      20.643  36.809  -2.205  1.00 20.16           H  
ATOM    329 3HZ  LYS A  20      22.257  36.477  -2.226  1.00 20.16           H  
ATOM    330  N   LEU A  21      20.427  34.134   5.979  1.00 18.83           N  
ATOM    331  CA  LEU A  21      20.725  34.710   7.288  1.00 18.83           C  
ATOM    332  C   LEU A  21      22.026  34.196   7.901  1.00 18.83           C  
ATOM    333  O   LEU A  21      22.229  32.993   8.074  1.00 18.83           O  
ATOM    334  CB  LEU A  21      19.547  34.475   8.225  1.00 18.83           C  
ATOM    335  CG  LEU A  21      19.656  35.029   9.633  1.00 18.83           C  
ATOM    336  CD1 LEU A  21      19.755  36.539   9.594  1.00 18.83           C  
ATOM    337  CD2 LEU A  21      18.408  34.612  10.401  1.00 18.83           C  
ATOM    338  H   LEU A  21      19.589  33.552   5.862  1.00 18.83           H  
ATOM    339  HA  LEU A  21      20.831  35.787   7.156  1.00 18.83           H  
ATOM    340 1HB  LEU A  21      18.673  34.921   7.768  1.00 18.83           H  
ATOM    341 2HB  LEU A  21      19.376  33.399   8.303  1.00 18.83           H  
ATOM    342  HG  LEU A  21      20.538  34.636  10.113  1.00 18.83           H  
ATOM    343 1HD1 LEU A  21      19.824  36.924  10.613  1.00 18.83           H  
ATOM    344 2HD1 LEU A  21      20.639  36.834   9.036  1.00 18.83           H  
ATOM    345 3HD1 LEU A  21      18.867  36.945   9.111  1.00 18.83           H  
ATOM    346 1HD2 LEU A  21      18.461  34.993  11.424  1.00 18.83           H  
ATOM    347 2HD2 LEU A  21      17.524  35.020   9.909  1.00 18.83           H  
ATOM    348 3HD2 LEU A  21      18.335  33.531  10.416  1.00 18.83           H  
ATOM    349  N   ALA A  22      22.905  35.142   8.246  1.00 17.56           N  
ATOM    350  CA  ALA A  22      24.228  34.871   8.812  1.00 17.56           C  
ATOM    351  C   ALA A  22      24.222  34.130  10.142  1.00 17.56           C  
ATOM    352  O   ALA A  22      25.131  33.351  10.417  1.00 17.56           O  
ATOM    353  CB  ALA A  22      24.959  36.182   9.026  1.00 17.56           C  
ATOM    354  H   ALA A  22      22.649  36.099   8.060  1.00 17.56           H  
ATOM    355  HA  ALA A  22      24.772  34.261   8.093  1.00 17.56           H  
ATOM    356 1HB  ALA A  22      25.963  35.982   9.406  1.00 17.56           H  
ATOM    357 2HB  ALA A  22      25.028  36.718   8.081  1.00 17.56           H  
ATOM    358 3HB  ALA A  22      24.414  36.786   9.746  1.00 17.56           H  
ATOM    359  N   LEU A  23      23.250  34.431  11.001  1.00 16.66           N  
ATOM    360  CA  LEU A  23      23.183  33.849  12.345  1.00 16.66           C  
ATOM    361  C   LEU A  23      24.465  34.097  13.159  1.00 16.66           C  
ATOM    362  O   LEU A  23      24.859  33.280  13.989  1.00 16.66           O  
ATOM    363  CB  LEU A  23      22.918  32.341  12.257  1.00 16.66           C  
ATOM    364  CG  LEU A  23      21.635  31.942  11.545  1.00 16.66           C  
ATOM    365  CD1 LEU A  23      21.561  30.443  11.450  1.00 16.66           C  
ATOM    366  CD2 LEU A  23      20.469  32.487  12.324  1.00 16.66           C  
ATOM    367  H   LEU A  23      22.527  35.070  10.704  1.00 16.66           H  
ATOM    368  HA  LEU A  23      22.354  34.317  12.875  1.00 16.66           H  
ATOM    369 1HB  LEU A  23      23.743  31.851  11.750  1.00 16.66           H  
ATOM    370 2HB  LEU A  23      22.864  31.947  13.268  1.00 16.66           H  
ATOM    371  HG  LEU A  23      21.627  32.348  10.531  1.00 16.66           H  
ATOM    372 1HD1 LEU A  23      20.639  30.159  10.944  1.00 16.66           H  
ATOM    373 2HD1 LEU A  23      22.417  30.073  10.885  1.00 16.66           H  
ATOM    374 3HD1 LEU A  23      21.570  30.013  12.452  1.00 16.66           H  
ATOM    375 1HD2 LEU A  23      19.546  32.201  11.837  1.00 16.66           H  
ATOM    376 2HD2 LEU A  23      20.484  32.074  13.330  1.00 16.66           H  
ATOM    377 3HD2 LEU A  23      20.540  33.573  12.372  1.00 16.66           H  
ATOM    378  N   ASP A  24      25.108  35.235  12.915  1.00 16.30           N  
ATOM    379  CA  ASP A  24      26.337  35.610  13.598  1.00 16.30           C  
ATOM    380  C   ASP A  24      26.123  35.856  15.086  1.00 16.30           C  
ATOM    381  O   ASP A  24      25.055  36.285  15.524  1.00 16.30           O  
ATOM    382  CB  ASP A  24      26.963  36.872  12.994  1.00 16.30           C  
ATOM    383  CG  ASP A  24      28.443  37.020  13.353  1.00 16.30           C  
ATOM    384  OD1 ASP A  24      28.743  37.718  14.308  1.00 16.30           O  
ATOM    385  OD2 ASP A  24      29.257  36.429  12.685  1.00 16.30           O  
ATOM    386  H   ASP A  24      24.725  35.851  12.217  1.00 16.30           H  
ATOM    387  HA  ASP A  24      27.046  34.789  13.487  1.00 16.30           H  
ATOM    388 1HB  ASP A  24      26.852  36.853  11.908  1.00 16.30           H  
ATOM    389 2HB  ASP A  24      26.447  37.743  13.368  1.00 16.30           H  
ATOM    390  N   GLU A  25      27.193  35.679  15.858  1.00 16.56           N  
ATOM    391  CA  GLU A  25      27.182  35.948  17.294  1.00 16.56           C  
ATOM    392  C   GLU A  25      26.875  37.425  17.573  1.00 16.56           C  
ATOM    393  O   GLU A  25      26.294  37.764  18.609  1.00 16.56           O  
ATOM    394  CB  GLU A  25      28.532  35.572  17.911  1.00 16.56           C  
ATOM    395  CG  GLU A  25      28.811  34.066  17.935  1.00 16.56           C  
ATOM    396  CD  GLU A  25      30.167  33.710  18.515  1.00 16.56           C  
ATOM    397  OE1 GLU A  25      30.934  34.603  18.783  1.00 16.56           O  
ATOM    398  OE2 GLU A  25      30.431  32.540  18.683  1.00 16.56           O  
ATOM    399  H   GLU A  25      28.045  35.344  15.430  1.00 16.56           H  
ATOM    400  HA  GLU A  25      26.404  35.342  17.756  1.00 16.56           H  
ATOM    401 1HB  GLU A  25      29.332  36.056  17.348  1.00 16.56           H  
ATOM    402 2HB  GLU A  25      28.581  35.942  18.934  1.00 16.56           H  
ATOM    403 1HG  GLU A  25      28.038  33.573  18.528  1.00 16.56           H  
ATOM    404 2HG  GLU A  25      28.743  33.683  16.917  1.00 16.56           H  
ATOM    405  N   GLY A  26      27.234  38.294  16.625  1.00 17.38           N  
ATOM    406  CA  GLY A  26      27.016  39.729  16.708  1.00 17.38           C  
ATOM    407  C   GLY A  26      25.534  40.120  16.754  1.00 17.38           C  
ATOM    408  O   GLY A  26      25.214  41.274  17.038  1.00 17.38           O  
ATOM    409  H   GLY A  26      27.715  37.950  15.788  1.00 17.38           H  
ATOM    410 1HA  GLY A  26      27.521  40.116  17.592  1.00 17.38           H  
ATOM    411 2HA  GLY A  26      27.486  40.201  15.847  1.00 17.38           H  
ATOM    412  N   TYR A  27      24.628  39.175  16.463  1.00 18.60           N  
ATOM    413  CA  TYR A  27      23.199  39.445  16.514  1.00 18.60           C  
ATOM    414  C   TYR A  27      22.564  38.820  17.766  1.00 18.60           C  
ATOM    415  O   TYR A  27      21.335  38.770  17.885  1.00 18.60           O  
ATOM    416  CB  TYR A  27      22.506  38.885  15.272  1.00 18.60           C  
ATOM    417  CG  TYR A  27      23.002  39.460  13.968  1.00 18.60           C  
ATOM    418  CD1 TYR A  27      23.793  38.679  13.150  1.00 18.60           C  
ATOM    419  CD2 TYR A  27      22.683  40.754  13.594  1.00 18.60           C  
ATOM    420  CE1 TYR A  27      24.273  39.178  11.954  1.00 18.60           C  
ATOM    421  CE2 TYR A  27      23.159  41.264  12.401  1.00 18.60           C  
ATOM    422  CZ  TYR A  27      23.952  40.476  11.579  1.00 18.60           C  
ATOM    423  OH  TYR A  27      24.428  40.979  10.391  1.00 18.60           O  
ATOM    424  H   TYR A  27      24.928  38.232  16.216  1.00 18.60           H  
ATOM    425  HA  TYR A  27      23.043  40.520  16.560  1.00 18.60           H  
ATOM    426 1HB  TYR A  27      22.650  37.799  15.242  1.00 18.60           H  
ATOM    427 2HB  TYR A  27      21.437  39.070  15.341  1.00 18.60           H  
ATOM    428  HD1 TYR A  27      24.033  37.668  13.462  1.00 18.60           H  
ATOM    429  HD2 TYR A  27      22.062  41.373  14.241  1.00 18.60           H  
ATOM    430  HE1 TYR A  27      24.900  38.560  11.310  1.00 18.60           H  
ATOM    431  HE2 TYR A  27      22.908  42.286  12.107  1.00 18.60           H  
ATOM    432  HH  TYR A  27      24.116  41.880  10.278  1.00 18.60           H  
ATOM    433  N   GLY A  28      23.399  38.334  18.689  1.00 19.95           N  
ATOM    434  CA  GLY A  28      22.921  37.682  19.901  1.00 19.95           C  
ATOM    435  C   GLY A  28      22.767  38.619  21.100  1.00 19.95           C  
ATOM    436  O   GLY A  28      22.576  39.824  20.957  1.00 19.95           O  
ATOM    437  H   GLY A  28      24.406  38.389  18.549  1.00 19.95           H  
ATOM    438 1HA  GLY A  28      21.967  37.199  19.696  1.00 19.95           H  
ATOM    439 2HA  GLY A  28      23.620  36.884  20.162  1.00 19.95           H  
ATOM    440  N   VAL A  29      22.821  38.023  22.289  1.00 21.41           N  
ATOM    441  CA  VAL A  29      22.627  38.692  23.576  1.00 21.41           C  
ATOM    442  C   VAL A  29      23.831  38.485  24.487  1.00 21.41           C  
ATOM    443  O   VAL A  29      24.355  37.372  24.581  1.00 21.41           O  
ATOM    444  CB  VAL A  29      21.353  38.159  24.261  1.00 21.41           C  
ATOM    445  CG1 VAL A  29      21.192  38.782  25.636  1.00 21.41           C  
ATOM    446  CG2 VAL A  29      20.141  38.486  23.393  1.00 21.41           C  
ATOM    447  H   VAL A  29      22.998  37.029  22.301  1.00 21.41           H  
ATOM    448  HA  VAL A  29      22.507  39.764  23.404  1.00 21.41           H  
ATOM    449  HB  VAL A  29      21.435  37.081  24.394  1.00 21.41           H  
ATOM    450 1HG1 VAL A  29      20.297  38.391  26.105  1.00 21.41           H  
ATOM    451 2HG1 VAL A  29      22.044  38.535  26.259  1.00 21.41           H  
ATOM    452 3HG1 VAL A  29      21.116  39.866  25.540  1.00 21.41           H  
ATOM    453 1HG2 VAL A  29      19.237  38.108  23.870  1.00 21.41           H  
ATOM    454 2HG2 VAL A  29      20.065  39.569  23.274  1.00 21.41           H  
ATOM    455 3HG2 VAL A  29      20.250  38.024  22.414  1.00 21.41           H  
ATOM    456  N   ASP A  30      24.278  39.533  25.180  1.00 22.57           N  
ATOM    457  CA  ASP A  30      25.441  39.375  26.054  1.00 22.57           C  
ATOM    458  C   ASP A  30      25.043  38.724  27.388  1.00 22.57           C  
ATOM    459  O   ASP A  30      25.061  39.349  28.452  1.00 22.57           O  
ATOM    460  CB  ASP A  30      26.112  40.728  26.314  1.00 22.57           C  
ATOM    461  CG  ASP A  30      26.799  41.330  25.065  1.00 22.57           C  
ATOM    462  OD1 ASP A  30      27.391  40.599  24.310  1.00 22.57           O  
ATOM    463  OD2 ASP A  30      26.747  42.527  24.914  1.00 22.57           O  
ATOM    464  H   ASP A  30      23.807  40.441  25.127  1.00 22.57           H  
ATOM    465  HA  ASP A  30      26.161  38.726  25.557  1.00 22.57           H  
ATOM    466 1HB  ASP A  30      25.352  41.439  26.660  1.00 22.57           H  
ATOM    467 2HB  ASP A  30      26.848  40.624  27.108  1.00 22.57           H  
ATOM    468  N   SER A  31      24.709  37.429  27.318  1.00 22.44           N  
ATOM    469  CA  SER A  31      24.195  36.691  28.475  1.00 22.44           C  
ATOM    470  C   SER A  31      22.883  37.322  28.940  1.00 22.44           C  
ATOM    471  O   SER A  31      21.802  36.924  28.502  1.00 22.44           O  
ATOM    472  CB  SER A  31      25.227  36.596  29.599  1.00 22.44           C  
ATOM    473  OG  SER A  31      24.813  35.681  30.580  1.00 22.44           O  
ATOM    474  H   SER A  31      24.749  37.000  26.398  1.00 22.44           H  
ATOM    475  HA  SER A  31      23.974  35.673  28.154  1.00 22.44           H  
ATOM    476 1HB  SER A  31      26.176  36.267  29.178  1.00 22.44           H  
ATOM    477 2HB  SER A  31      25.405  37.557  30.061  1.00 22.44           H  
ATOM    478  HG  SER A  31      24.040  36.081  31.012  1.00 22.44           H  
ATOM    479  N   ASP A  32      22.968  38.227  29.896  1.00 20.70           N  
ATOM    480  CA  ASP A  32      21.798  38.905  30.429  1.00 20.70           C  
ATOM    481  C   ASP A  32      21.131  39.659  29.283  1.00 20.70           C  
ATOM    482  O   ASP A  32      21.815  40.037  28.334  1.00 20.70           O  
ATOM    483  CB  ASP A  32      22.195  39.864  31.541  1.00 20.70           C  
ATOM    484  CG  ASP A  32      22.668  39.136  32.796  1.00 20.70           C  
ATOM    485  OD1 ASP A  32      22.525  37.932  32.860  1.00 20.70           O  
ATOM    486  OD2 ASP A  32      23.175  39.785  33.674  1.00 20.70           O  
ATOM    487  H   ASP A  32      23.900  38.534  30.156  1.00 20.70           H  
ATOM    488  HA  ASP A  32      21.098  38.164  30.818  1.00 20.70           H  
ATOM    489 1HB  ASP A  32      23.000  40.513  31.186  1.00 20.70           H  
ATOM    490 2HB  ASP A  32      21.348  40.504  31.794  1.00 20.70           H  
ATOM    491  N   GLY A  33      19.820  39.911  29.367  1.00 18.16           N  
ATOM    492  CA  GLY A  33      19.074  40.587  28.285  1.00 18.16           C  
ATOM    493  C   GLY A  33      19.492  42.044  28.040  1.00 18.16           C  
ATOM    494  O   GLY A  33      18.753  42.984  28.336  1.00 18.16           O  
ATOM    495  H   GLY A  33      19.317  39.594  30.183  1.00 18.16           H  
ATOM    496 1HA  GLY A  33      19.195  40.022  27.364  1.00 18.16           H  
ATOM    497 2HA  GLY A  33      18.012  40.561  28.522  1.00 18.16           H  
ATOM    498  N   SER A  34      20.693  42.199  27.488  1.00 15.61           N  
ATOM    499  CA  SER A  34      21.340  43.466  27.218  1.00 15.61           C  
ATOM    500  C   SER A  34      22.391  43.357  26.109  1.00 15.61           C  
ATOM    501  O   SER A  34      22.721  42.263  25.628  1.00 15.61           O  
ATOM    502  CB  SER A  34      22.000  43.971  28.486  1.00 15.61           C  
ATOM    503  OG  SER A  34      23.085  43.154  28.850  1.00 15.61           O  
ATOM    504  H   SER A  34      21.209  41.347  27.307  1.00 15.61           H  
ATOM    505  HA  SER A  34      20.580  44.182  26.900  1.00 15.61           H  
ATOM    506 1HB  SER A  34      22.337  44.995  28.350  1.00 15.61           H  
ATOM    507 2HB  SER A  34      21.262  43.974  29.290  1.00 15.61           H  
ATOM    508  HG  SER A  34      22.857  42.255  28.559  1.00 15.61           H  
ATOM    509  N   GLU A  35      22.900  44.520  25.708  1.00 13.38           N  
ATOM    510  CA  GLU A  35      23.967  44.646  24.723  1.00 13.38           C  
ATOM    511  C   GLU A  35      24.804  45.896  25.028  1.00 13.38           C  
ATOM    512  O   GLU A  35      24.332  46.829  25.687  1.00 13.38           O  
ATOM    513  CB  GLU A  35      23.386  44.690  23.300  1.00 13.38           C  
ATOM    514  CG  GLU A  35      22.464  45.869  23.023  1.00 13.38           C  
ATOM    515  CD  GLU A  35      21.877  45.879  21.619  1.00 13.38           C  
ATOM    516  OE1 GLU A  35      22.196  45.003  20.853  1.00 13.38           O  
ATOM    517  OE2 GLU A  35      21.089  46.752  21.327  1.00 13.38           O  
ATOM    518  H   GLU A  35      22.549  45.362  26.139  1.00 13.38           H  
ATOM    519  HA  GLU A  35      24.622  43.776  24.802  1.00 13.38           H  
ATOM    520 1HB  GLU A  35      24.203  44.727  22.578  1.00 13.38           H  
ATOM    521 2HB  GLU A  35      22.823  43.774  23.108  1.00 13.38           H  
ATOM    522 1HG  GLU A  35      21.657  45.881  23.754  1.00 13.38           H  
ATOM    523 2HG  GLU A  35      23.045  46.755  23.149  1.00 13.38           H  
ATOM    524  N   ASP A  36      26.037  45.943  24.523  1.00 11.72           N  
ATOM    525  CA  ASP A  36      26.900  47.106  24.755  1.00 11.72           C  
ATOM    526  C   ASP A  36      26.570  48.307  23.883  1.00 11.72           C  
ATOM    527  O   ASP A  36      26.848  48.324  22.682  1.00 11.72           O  
ATOM    528  CB  ASP A  36      28.378  46.761  24.554  1.00 11.72           C  
ATOM    529  CG  ASP A  36      29.363  47.963  24.849  1.00 11.72           C  
ATOM    530  OD1 ASP A  36      28.915  49.093  25.071  1.00 11.72           O  
ATOM    531  OD2 ASP A  36      30.552  47.728  24.844  1.00 11.72           O  
ATOM    532  H   ASP A  36      26.383  45.142  24.001  1.00 11.72           H  
ATOM    533  HA  ASP A  36      26.770  47.408  25.796  1.00 11.72           H  
ATOM    534 1HB  ASP A  36      28.645  45.924  25.202  1.00 11.72           H  
ATOM    535 2HB  ASP A  36      28.533  46.434  23.525  1.00 11.72           H  
ATOM    536  N   THR A  37      25.978  49.310  24.517  1.00 10.69           N  
ATOM    537  CA  THR A  37      25.565  50.546  23.881  1.00 10.69           C  
ATOM    538  C   THR A  37      26.318  51.715  24.511  1.00 10.69           C  
ATOM    539  O   THR A  37      25.935  52.874  24.339  1.00 10.69           O  
ATOM    540  CB  THR A  37      24.053  50.769  24.042  1.00 10.69           C  
ATOM    541  OG1 THR A  37      23.728  50.851  25.437  1.00 10.69           O  
ATOM    542  CG2 THR A  37      23.310  49.607  23.447  1.00 10.69           C  
ATOM    543  H   THR A  37      25.790  49.190  25.503  1.00 10.69           H  
ATOM    544  HA  THR A  37      25.814  50.505  22.820  1.00 10.69           H  
ATOM    545  HB  THR A  37      23.756  51.692  23.544  1.00 10.69           H  
ATOM    546  HG1 THR A  37      24.205  50.167  25.919  1.00 10.69           H  
ATOM    547 1HG2 THR A  37      22.237  49.749  23.567  1.00 10.69           H  
ATOM    548 2HG2 THR A  37      23.545  49.510  22.385  1.00 10.69           H  
ATOM    549 3HG2 THR A  37      23.613  48.714  23.969  1.00 10.69           H  
ATOM    550  N   GLU A  38      27.342  51.395  25.311  1.00 10.19           N  
ATOM    551  CA  GLU A  38      28.102  52.418  26.032  1.00 10.19           C  
ATOM    552  C   GLU A  38      29.481  52.662  25.429  1.00 10.19           C  
ATOM    553  O   GLU A  38      29.990  53.782  25.505  1.00 10.19           O  
ATOM    554  CB  GLU A  38      28.240  52.050  27.521  1.00 10.19           C  
ATOM    555  CG  GLU A  38      26.916  52.016  28.306  1.00 10.19           C  
ATOM    556  CD  GLU A  38      27.091  51.656  29.782  1.00 10.19           C  
ATOM    557  OE1 GLU A  38      28.164  51.239  30.154  1.00 10.19           O  
ATOM    558  OE2 GLU A  38      26.151  51.808  30.523  1.00 10.19           O  
ATOM    559  H   GLU A  38      27.643  50.417  25.363  1.00 10.19           H  
ATOM    560  HA  GLU A  38      27.549  53.354  25.972  1.00 10.19           H  
ATOM    561 1HB  GLU A  38      28.706  51.065  27.605  1.00 10.19           H  
ATOM    562 2HB  GLU A  38      28.902  52.766  28.009  1.00 10.19           H  
ATOM    563 1HG  GLU A  38      26.445  52.996  28.234  1.00 10.19           H  
ATOM    564 2HG  GLU A  38      26.248  51.292  27.836  1.00 10.19           H  
ATOM    565  N   VAL A  39      30.071  51.619  24.836  1.00 10.12           N  
ATOM    566  CA  VAL A  39      31.406  51.637  24.231  1.00 10.12           C  
ATOM    567  C   VAL A  39      32.269  52.772  24.754  1.00 10.12           C  
ATOM    568  O   VAL A  39      32.545  53.743  24.045  1.00 10.12           O  
ATOM    569  CB  VAL A  39      31.289  51.752  22.710  1.00 10.12           C  
ATOM    570  CG1 VAL A  39      32.691  51.851  22.094  1.00 10.12           C  
ATOM    571  CG2 VAL A  39      30.508  50.545  22.187  1.00 10.12           C  
ATOM    572  H   VAL A  39      29.581  50.725  24.837  1.00 10.12           H  
ATOM    573  HA  VAL A  39      31.888  50.687  24.472  1.00 10.12           H  
ATOM    574  HB  VAL A  39      30.755  52.669  22.457  1.00 10.12           H  
ATOM    575 1HG1 VAL A  39      32.610  51.948  21.013  1.00 10.12           H  
ATOM    576 2HG1 VAL A  39      33.207  52.724  22.497  1.00 10.12           H  
ATOM    577 3HG1 VAL A  39      33.258  50.953  22.338  1.00 10.12           H  
ATOM    578 1HG2 VAL A  39      30.403  50.613  21.106  1.00 10.12           H  
ATOM    579 2HG2 VAL A  39      31.041  49.629  22.447  1.00 10.12           H  
ATOM    580 3HG2 VAL A  39      29.514  50.523  22.649  1.00 10.12           H  
ATOM    581  N   LYS A  40      32.740  52.616  25.982  1.00 10.30           N  
ATOM    582  CA  LYS A  40      33.506  53.634  26.685  1.00 10.30           C  
ATOM    583  C   LYS A  40      34.868  53.972  26.073  1.00 10.30           C  
ATOM    584  O   LYS A  40      35.427  55.027  26.366  1.00 10.30           O  
ATOM    585  CB  LYS A  40      33.652  53.226  28.147  1.00 10.30           C  
ATOM    586  CG  LYS A  40      32.320  53.265  28.896  1.00 10.30           C  
ATOM    587  CD  LYS A  40      32.440  52.829  30.347  1.00 10.30           C  
ATOM    588  CE  LYS A  40      31.074  52.864  31.028  1.00 10.30           C  
ATOM    589  NZ  LYS A  40      31.130  52.391  32.432  1.00 10.30           N  
ATOM    590  H   LYS A  40      32.489  51.767  26.472  1.00 10.30           H  
ATOM    591  HA  LYS A  40      32.913  54.552  26.661  1.00 10.30           H  
ATOM    592 1HB  LYS A  40      34.054  52.216  28.211  1.00 10.30           H  
ATOM    593 2HB  LYS A  40      34.350  53.896  28.649  1.00 10.30           H  
ATOM    594 1HG  LYS A  40      31.919  54.278  28.863  1.00 10.30           H  
ATOM    595 2HG  LYS A  40      31.611  52.606  28.390  1.00 10.30           H  
ATOM    596 1HD  LYS A  40      32.836  51.813  30.394  1.00 10.30           H  
ATOM    597 2HD  LYS A  40      33.122  53.493  30.879  1.00 10.30           H  
ATOM    598 1HE  LYS A  40      30.693  53.883  31.014  1.00 10.30           H  
ATOM    599 2HE  LYS A  40      30.392  52.227  30.471  1.00 10.30           H  
ATOM    600 1HZ  LYS A  40      30.197  52.428  32.825  1.00 10.30           H  
ATOM    601 2HZ  LYS A  40      31.466  51.439  32.452  1.00 10.30           H  
ATOM    602 3HZ  LYS A  40      31.748  52.979  32.967  1.00 10.30           H  
ATOM    603  N   ASP A  41      35.424  53.073  25.257  1.00 10.61           N  
ATOM    604  CA  ASP A  41      36.732  53.330  24.657  1.00 10.61           C  
ATOM    605  C   ASP A  41      36.787  52.832  23.210  1.00 10.61           C  
ATOM    606  O   ASP A  41      37.250  51.728  22.919  1.00 10.61           O  
ATOM    607  CB  ASP A  41      37.828  52.644  25.498  1.00 10.61           C  
ATOM    608  CG  ASP A  41      39.280  52.941  25.064  1.00 10.61           C  
ATOM    609  OD1 ASP A  41      39.475  53.698  24.147  1.00 10.61           O  
ATOM    610  OD2 ASP A  41      40.177  52.392  25.667  1.00 10.61           O  
ATOM    611  H   ASP A  41      34.920  52.228  25.041  1.00 10.61           H  
ATOM    612  HA  ASP A  41      36.911  54.404  24.651  1.00 10.61           H  
ATOM    613 1HB  ASP A  41      37.719  52.953  26.539  1.00 10.61           H  
ATOM    614 2HB  ASP A  41      37.677  51.566  25.465  1.00 10.61           H  
ATOM    615  N   ALA A  42      36.365  53.689  22.278  1.00 11.16           N  
ATOM    616  CA  ALA A  42      36.316  53.319  20.862  1.00 11.16           C  
ATOM    617  C   ALA A  42      37.678  53.513  20.204  1.00 11.16           C  
ATOM    618  O   ALA A  42      37.858  54.399  19.372  1.00 11.16           O  
ATOM    619  CB  ALA A  42      35.275  54.153  20.132  1.00 11.16           C  
ATOM    620  H   ALA A  42      36.034  54.597  22.569  1.00 11.16           H  
ATOM    621  HA  ALA A  42      36.047  52.267  20.791  1.00 11.16           H  
ATOM    622 1HB  ALA A  42      35.240  53.850  19.086  1.00 11.16           H  
ATOM    623 2HB  ALA A  42      34.298  54.000  20.588  1.00 11.16           H  
ATOM    624 3HB  ALA A  42      35.543  55.203  20.199  1.00 11.16           H  
ATOM    625  N   SER A  43      38.631  52.684  20.604  1.00 12.15           N  
ATOM    626  CA  SER A  43      40.006  52.791  20.129  1.00 12.15           C  
ATOM    627  C   SER A  43      40.117  52.637  18.614  1.00 12.15           C  
ATOM    628  O   SER A  43      39.465  51.781  18.014  1.00 12.15           O  
ATOM    629  CB  SER A  43      40.870  51.752  20.813  1.00 12.15           C  
ATOM    630  OG  SER A  43      42.176  51.776  20.306  1.00 12.15           O  
ATOM    631  H   SER A  43      38.375  51.998  21.313  1.00 12.15           H  
ATOM    632  HA  SER A  43      40.380  53.779  20.398  1.00 12.15           H  
ATOM    633 1HB  SER A  43      40.885  51.944  21.893  1.00 12.15           H  
ATOM    634 2HB  SER A  43      40.436  50.767  20.663  1.00 12.15           H  
ATOM    635  HG  SER A  43      42.082  51.740  19.348  1.00 12.15           H  
ATOM    636  N   VAL A  44      40.970  53.470  18.015  1.00 13.62           N  
ATOM    637  CA  VAL A  44      41.243  53.467  16.576  1.00 13.62           C  
ATOM    638  C   VAL A  44      42.740  53.326  16.315  1.00 13.62           C  
ATOM    639  O   VAL A  44      43.546  53.990  16.965  1.00 13.62           O  
ATOM    640  CB  VAL A  44      40.723  54.766  15.918  1.00 13.62           C  
ATOM    641  CG1 VAL A  44      41.068  54.781  14.426  1.00 13.62           C  
ATOM    642  CG2 VAL A  44      39.212  54.863  16.107  1.00 13.62           C  
ATOM    643  H   VAL A  44      41.449  54.145  18.590  1.00 13.62           H  
ATOM    644  HA  VAL A  44      40.726  52.620  16.125  1.00 13.62           H  
ATOM    645  HB  VAL A  44      41.207  55.627  16.379  1.00 13.62           H  
ATOM    646 1HG1 VAL A  44      40.700  55.704  13.979  1.00 13.62           H  
ATOM    647 2HG1 VAL A  44      42.148  54.728  14.289  1.00 13.62           H  
ATOM    648 3HG1 VAL A  44      40.598  53.929  13.937  1.00 13.62           H  
ATOM    649 1HG2 VAL A  44      38.844  55.779  15.648  1.00 13.62           H  
ATOM    650 2HG2 VAL A  44      38.733  54.003  15.639  1.00 13.62           H  
ATOM    651 3HG2 VAL A  44      38.973  54.876  17.165  1.00 13.62           H  
ATOM    652  N   SER A  45      43.109  52.454  15.377  1.00 15.51           N  
ATOM    653  CA  SER A  45      44.516  52.255  15.044  1.00 15.51           C  
ATOM    654  C   SER A  45      44.722  51.787  13.617  1.00 15.51           C  
ATOM    655  O   SER A  45      43.917  51.032  13.072  1.00 15.51           O  
ATOM    656  CB  SER A  45      45.151  51.250  15.972  1.00 15.51           C  
ATOM    657  OG  SER A  45      46.493  51.034  15.621  1.00 15.51           O  
ATOM    658  H   SER A  45      42.402  51.934  14.880  1.00 15.51           H  
ATOM    659  HA  SER A  45      45.032  53.210  15.160  1.00 15.51           H  
ATOM    660 1HB  SER A  45      45.096  51.608  16.999  1.00 15.51           H  
ATOM    661 2HB  SER A  45      44.606  50.308  15.924  1.00 15.51           H  
ATOM    662  HG  SER A  45      46.810  50.321  16.236  1.00 15.51           H  
ATOM    663  N   ASP A  46      45.840  52.222  13.041  1.00 17.72           N  
ATOM    664  CA  ASP A  46      46.246  51.859  11.688  1.00 17.72           C  
ATOM    665  C   ASP A  46      47.311  50.755  11.681  1.00 17.72           C  
ATOM    666  O   ASP A  46      47.910  50.473  10.647  1.00 17.72           O  
ATOM    667  CB  ASP A  46      46.790  53.091  10.965  1.00 17.72           C  
ATOM    668  CG  ASP A  46      45.729  54.171  10.749  1.00 17.72           C  
ATOM    669  OD1 ASP A  46      44.631  53.840  10.377  1.00 17.72           O  
ATOM    670  OD2 ASP A  46      46.028  55.316  10.985  1.00 17.72           O  
ATOM    671  H   ASP A  46      46.439  52.834  13.578  1.00 17.72           H  
ATOM    672  HA  ASP A  46      45.372  51.494  11.151  1.00 17.72           H  
ATOM    673 1HB  ASP A  46      47.615  53.515  11.539  1.00 17.72           H  
ATOM    674 2HB  ASP A  46      47.188  52.793   9.994  1.00 17.72           H  
ATOM    675  N   GLU A  47      47.528  50.122  12.839  1.00 20.08           N  
ATOM    676  CA  GLU A  47      48.513  49.036  13.000  1.00 20.08           C  
ATOM    677  C   GLU A  47      48.231  47.766  12.169  1.00 20.08           C  
ATOM    678  O   GLU A  47      49.107  46.920  12.005  1.00 20.08           O  
ATOM    679  CB  GLU A  47      48.605  48.658  14.480  1.00 20.08           C  
ATOM    680  CG  GLU A  47      47.362  47.966  15.039  1.00 20.08           C  
ATOM    681  CD  GLU A  47      47.409  47.819  16.532  1.00 20.08           C  
ATOM    682  OE1 GLU A  47      47.201  48.819  17.187  1.00 20.08           O  
ATOM    683  OE2 GLU A  47      47.644  46.737  17.020  1.00 20.08           O  
ATOM    684  H   GLU A  47      47.014  50.420  13.669  1.00 20.08           H  
ATOM    685  HA  GLU A  47      49.482  49.423  12.685  1.00 20.08           H  
ATOM    686 1HB  GLU A  47      49.455  47.993  14.631  1.00 20.08           H  
ATOM    687 2HB  GLU A  47      48.783  49.555  15.071  1.00 20.08           H  
ATOM    688 1HG  GLU A  47      46.475  48.532  14.758  1.00 20.08           H  
ATOM    689 2HG  GLU A  47      47.282  46.978  14.591  1.00 20.08           H  
ATOM    690  N   SER A  48      46.996  47.621  11.701  1.00 22.00           N  
ATOM    691  CA  SER A  48      46.536  46.463  10.941  1.00 22.00           C  
ATOM    692  C   SER A  48      47.307  46.195   9.656  1.00 22.00           C  
ATOM    693  O   SER A  48      47.692  47.108   8.931  1.00 22.00           O  
ATOM    694  CB  SER A  48      45.074  46.626  10.593  1.00 22.00           C  
ATOM    695  OG  SER A  48      44.627  45.574   9.767  1.00 22.00           O  
ATOM    696  H   SER A  48      46.344  48.370  11.878  1.00 22.00           H  
ATOM    697  HA  SER A  48      46.644  45.587  11.582  1.00 22.00           H  
ATOM    698 1HB  SER A  48      44.488  46.646  11.511  1.00 22.00           H  
ATOM    699 2HB  SER A  48      44.923  47.581  10.089  1.00 22.00           H  
ATOM    700  HG  SER A  48      43.663  45.635   9.770  1.00 22.00           H  
ATOM    701  N   GLU A  49      47.465  44.907   9.354  1.00 22.76           N  
ATOM    702  CA  GLU A  49      48.134  44.430   8.146  1.00 22.76           C  
ATOM    703  C   GLU A  49      47.177  44.365   6.949  1.00 22.76           C  
ATOM    704  O   GLU A  49      47.564  43.974   5.842  1.00 22.76           O  
ATOM    705  CB  GLU A  49      48.742  43.044   8.387  1.00 22.76           C  
ATOM    706  CG  GLU A  49      49.865  43.018   9.423  1.00 22.76           C  
ATOM    707  CD  GLU A  49      50.426  41.632   9.662  1.00 22.76           C  
ATOM    708  OE1 GLU A  49      49.954  40.702   9.052  1.00 22.76           O  
ATOM    709  OE2 GLU A  49      51.330  41.509  10.457  1.00 22.76           O  
ATOM    710  H   GLU A  49      47.106  44.224  10.004  1.00 22.76           H  
ATOM    711  HA  GLU A  49      48.936  45.128   7.901  1.00 22.76           H  
ATOM    712 1HB  GLU A  49      47.962  42.358   8.716  1.00 22.76           H  
ATOM    713 2HB  GLU A  49      49.145  42.657   7.451  1.00 22.76           H  
ATOM    714 1HG  GLU A  49      50.670  43.670   9.086  1.00 22.76           H  
ATOM    715 2HG  GLU A  49      49.485  43.418  10.365  1.00 22.76           H  
ATOM    716  N   GLY A  50      45.914  44.754   7.161  1.00 22.07           N  
ATOM    717  CA  GLY A  50      44.879  44.714   6.123  1.00 22.07           C  
ATOM    718  C   GLY A  50      45.082  45.786   5.047  1.00 22.07           C  
ATOM    719  O   GLY A  50      44.294  46.724   4.919  1.00 22.07           O  
ATOM    720  H   GLY A  50      45.642  45.080   8.088  1.00 22.07           H  
ATOM    721 1HA  GLY A  50      44.880  43.729   5.657  1.00 22.07           H  
ATOM    722 2HA  GLY A  50      43.904  44.845   6.586  1.00 22.07           H  
ATOM    723  N   THR A  51      46.124  45.594   4.245  1.00 20.25           N  
ATOM    724  CA  THR A  51      46.553  46.514   3.194  1.00 20.25           C  
ATOM    725  C   THR A  51      45.863  46.274   1.851  1.00 20.25           C  
ATOM    726  O   THR A  51      46.162  46.947   0.863  1.00 20.25           O  
ATOM    727  CB  THR A  51      48.083  46.443   3.031  1.00 20.25           C  
ATOM    728  OG1 THR A  51      48.470  45.099   2.712  1.00 20.25           O  
ATOM    729  CG2 THR A  51      48.772  46.878   4.321  1.00 20.25           C  
ATOM    730  H   THR A  51      46.700  44.783   4.456  1.00 20.25           H  
ATOM    731  HA  THR A  51      46.303  47.525   3.515  1.00 20.25           H  
ATOM    732  HB  THR A  51      48.386  47.100   2.218  1.00 20.25           H  
ATOM    733  HG1 THR A  51      48.260  44.522   3.468  1.00 20.25           H  
ATOM    734 1HG2 THR A  51      49.850  46.828   4.192  1.00 20.25           H  
ATOM    735 2HG2 THR A  51      48.480  47.901   4.560  1.00 20.25           H  
ATOM    736 3HG2 THR A  51      48.478  46.227   5.131  1.00 20.25           H  
ATOM    737  N   LEU A  52      44.948  45.311   1.824  1.00 18.01           N  
ATOM    738  CA  LEU A  52      44.135  44.972   0.656  1.00 18.01           C  
ATOM    739  C   LEU A  52      44.894  44.550  -0.605  1.00 18.01           C  
ATOM    740  O   LEU A  52      44.570  45.002  -1.705  1.00 18.01           O  
ATOM    741  CB  LEU A  52      43.232  46.164   0.312  1.00 18.01           C  
ATOM    742  CG  LEU A  52      42.321  46.637   1.462  1.00 18.01           C  
ATOM    743  CD1 LEU A  52      41.519  47.835   1.001  1.00 18.01           C  
ATOM    744  CD2 LEU A  52      41.422  45.496   1.894  1.00 18.01           C  
ATOM    745  H   LEU A  52      44.789  44.809   2.684  1.00 18.01           H  
ATOM    746  HA  LEU A  52      43.493  44.139   0.939  1.00 18.01           H  
ATOM    747 1HB  LEU A  52      43.841  47.006  -0.004  1.00 18.01           H  
ATOM    748 2HB  LEU A  52      42.592  45.880  -0.523  1.00 18.01           H  
ATOM    749  HG  LEU A  52      42.934  46.951   2.310  1.00 18.01           H  
ATOM    750 1HD1 LEU A  52      40.883  48.181   1.817  1.00 18.01           H  
ATOM    751 2HD1 LEU A  52      42.201  48.633   0.708  1.00 18.01           H  
ATOM    752 3HD1 LEU A  52      40.901  47.552   0.151  1.00 18.01           H  
ATOM    753 1HD2 LEU A  52      40.782  45.828   2.714  1.00 18.01           H  
ATOM    754 2HD2 LEU A  52      40.803  45.180   1.055  1.00 18.01           H  
ATOM    755 3HD2 LEU A  52      42.036  44.660   2.229  1.00 18.01           H  
ATOM    756  N   GLU A  53      45.886  43.673  -0.466  1.00 15.89           N  
ATOM    757  CA  GLU A  53      46.597  43.186  -1.651  1.00 15.89           C  
ATOM    758  C   GLU A  53      45.549  42.636  -2.611  1.00 15.89           C  
ATOM    759  O   GLU A  53      44.657  41.890  -2.198  1.00 15.89           O  
ATOM    760  CB  GLU A  53      47.622  42.114  -1.280  1.00 15.89           C  
ATOM    761  CG  GLU A  53      48.490  41.628  -2.446  1.00 15.89           C  
ATOM    762  CD  GLU A  53      49.543  40.619  -2.030  1.00 15.89           C  
ATOM    763  OE1 GLU A  53      49.566  40.248  -0.879  1.00 15.89           O  
ATOM    764  OE2 GLU A  53      50.328  40.231  -2.863  1.00 15.89           O  
ATOM    765  H   GLU A  53      46.139  43.339   0.448  1.00 15.89           H  
ATOM    766  HA  GLU A  53      47.106  44.025  -2.129  1.00 15.89           H  
ATOM    767 1HB  GLU A  53      48.286  42.500  -0.506  1.00 15.89           H  
ATOM    768 2HB  GLU A  53      47.107  41.248  -0.868  1.00 15.89           H  
ATOM    769 1HG  GLU A  53      47.843  41.167  -3.196  1.00 15.89           H  
ATOM    770 2HG  GLU A  53      48.976  42.486  -2.906  1.00 15.89           H  
ATOM    771  N   GLY A  54      45.631  43.022  -3.878  1.00 14.13           N  
ATOM    772  CA  GLY A  54      44.626  42.600  -4.838  1.00 14.13           C  
ATOM    773  C   GLY A  54      44.577  41.095  -5.046  1.00 14.13           C  
ATOM    774  O   GLY A  54      45.602  40.414  -5.037  1.00 14.13           O  
ATOM    775  H   GLY A  54      46.384  43.630  -4.167  1.00 14.13           H  
ATOM    776 1HA  GLY A  54      43.648  42.948  -4.497  1.00 14.13           H  
ATOM    777 2HA  GLY A  54      44.815  43.091  -5.791  1.00 14.13           H  
ATOM    778  N   ALA A  55      43.366  40.597  -5.268  1.00 12.97           N  
ATOM    779  CA  ALA A  55      43.087  39.191  -5.522  1.00 12.97           C  
ATOM    780  C   ALA A  55      41.811  39.081  -6.345  1.00 12.97           C  
ATOM    781  O   ALA A  55      40.809  38.537  -5.881  1.00 12.97           O  
ATOM    782  CB  ALA A  55      42.959  38.422  -4.219  1.00 12.97           C  
ATOM    783  H   ALA A  55      42.583  41.236  -5.249  1.00 12.97           H  
ATOM    784  HA  ALA A  55      43.908  38.773  -6.106  1.00 12.97           H  
ATOM    785 1HB  ALA A  55      42.762  37.373  -4.435  1.00 12.97           H  
ATOM    786 2HB  ALA A  55      43.891  38.511  -3.655  1.00 12.97           H  
ATOM    787 3HB  ALA A  55      42.140  38.834  -3.633  1.00 12.97           H  
ATOM    788  N   GLU A  56      41.824  39.669  -7.534  1.00 12.57           N  
ATOM    789  CA  GLU A  56      40.635  39.732  -8.380  1.00 12.57           C  
ATOM    790  C   GLU A  56      40.053  38.345  -8.655  1.00 12.57           C  
ATOM    791  O   GLU A  56      40.773  37.415  -9.021  1.00 12.57           O  
ATOM    792  CB  GLU A  56      40.975  40.445  -9.693  1.00 12.57           C  
ATOM    793  CG  GLU A  56      39.788  40.696 -10.626  1.00 12.57           C  
ATOM    794  CD  GLU A  56      40.173  41.472 -11.877  1.00 12.57           C  
ATOM    795  OE1 GLU A  56      41.340  41.735 -12.055  1.00 12.57           O  
ATOM    796  OE2 GLU A  56      39.298  41.813 -12.641  1.00 12.57           O  
ATOM    797  H   GLU A  56      42.687  40.087  -7.860  1.00 12.57           H  
ATOM    798  HA  GLU A  56      39.877  40.315  -7.857  1.00 12.57           H  
ATOM    799 1HB  GLU A  56      41.434  41.409  -9.473  1.00 12.57           H  
ATOM    800 2HB  GLU A  56      41.707  39.855 -10.244  1.00 12.57           H  
ATOM    801 1HG  GLU A  56      39.367  39.735 -10.926  1.00 12.57           H  
ATOM    802 2HG  GLU A  56      39.019  41.243 -10.082  1.00 12.57           H  
ATOM    803  N   ALA A  57      38.739  38.220  -8.458  1.00 12.98           N  
ATOM    804  CA  ALA A  57      38.005  36.975  -8.672  1.00 12.98           C  
ATOM    805  C   ALA A  57      38.001  36.555 -10.129  1.00 12.98           C  
ATOM    806  O   ALA A  57      37.932  37.397 -11.023  1.00 12.98           O  
ATOM    807  CB  ALA A  57      36.568  37.131  -8.205  1.00 12.98           C  
ATOM    808  H   ALA A  57      38.229  39.032  -8.144  1.00 12.98           H  
ATOM    809  HA  ALA A  57      38.494  36.192  -8.093  1.00 12.98           H  
ATOM    810 1HB  ALA A  57      36.038  36.185  -8.349  1.00 12.98           H  
ATOM    811 2HB  ALA A  57      36.555  37.401  -7.152  1.00 12.98           H  
ATOM    812 3HB  ALA A  57      36.081  37.909  -8.790  1.00 12.98           H  
ATOM    813  N   GLU A  58      37.999  35.249 -10.373  1.00 14.15           N  
ATOM    814  CA  GLU A  58      37.877  34.764 -11.739  1.00 14.15           C  
ATOM    815  C   GLU A  58      36.419  34.864 -12.155  1.00 14.15           C  
ATOM    816  O   GLU A  58      35.525  34.674 -11.324  1.00 14.15           O  
ATOM    817  CB  GLU A  58      38.363  33.316 -11.852  1.00 14.15           C  
ATOM    818  CG  GLU A  58      39.854  33.122 -11.577  1.00 14.15           C  
ATOM    819  CD  GLU A  58      40.314  31.685 -11.728  1.00 14.15           C  
ATOM    820  OE1 GLU A  58      39.482  30.810 -11.771  1.00 14.15           O  
ATOM    821  OE2 GLU A  58      41.502  31.471 -11.802  1.00 14.15           O  
ATOM    822  H   GLU A  58      38.076  34.593  -9.610  1.00 14.15           H  
ATOM    823  HA  GLU A  58      38.471  35.400 -12.399  1.00 14.15           H  
ATOM    824 1HB  GLU A  58      37.808  32.692 -11.153  1.00 14.15           H  
ATOM    825 2HB  GLU A  58      38.157  32.944 -12.856  1.00 14.15           H  
ATOM    826 1HG  GLU A  58      40.419  33.746 -12.268  1.00 14.15           H  
ATOM    827 2HG  GLU A  58      40.071  33.464 -10.565  1.00 14.15           H  
ATOM    828  N   THR A  59      36.175  35.122 -13.436  1.00 15.91           N  
ATOM    829  CA  THR A  59      34.815  35.211 -13.950  1.00 15.91           C  
ATOM    830  C   THR A  59      34.643  34.361 -15.200  1.00 15.91           C  
ATOM    831  O   THR A  59      35.623  33.849 -15.752  1.00 15.91           O  
ATOM    832  CB  THR A  59      34.441  36.673 -14.276  1.00 15.91           C  
ATOM    833  OG1 THR A  59      35.225  37.126 -15.387  1.00 15.91           O  
ATOM    834  CG2 THR A  59      34.708  37.582 -13.064  1.00 15.91           C  
ATOM    835  H   THR A  59      36.953  35.267 -14.064  1.00 15.91           H  
ATOM    836  HA  THR A  59      34.126  34.837 -13.191  1.00 15.91           H  
ATOM    837  HB  THR A  59      33.385  36.726 -14.539  1.00 15.91           H  
ATOM    838  HG1 THR A  59      34.993  36.604 -16.166  1.00 15.91           H  
ATOM    839 1HG2 THR A  59      34.435  38.606 -13.314  1.00 15.91           H  
ATOM    840 2HG2 THR A  59      34.111  37.242 -12.217  1.00 15.91           H  
ATOM    841 3HG2 THR A  59      35.764  37.550 -12.795  1.00 15.91           H  
ATOM    842  N   SER A  60      33.402  34.237 -15.652  1.00 18.03           N  
ATOM    843  CA  SER A  60      33.074  33.505 -16.867  1.00 18.03           C  
ATOM    844  C   SER A  60      31.762  34.020 -17.436  1.00 18.03           C  
ATOM    845  O   SER A  60      31.687  34.336 -18.622  1.00 18.03           O  
ATOM    846  OXT SER A  60      30.938  34.470 -16.640  1.00 18.03           O  
ATOM    847  CB  SER A  60      32.972  32.018 -16.580  1.00 18.03           C  
ATOM    848  OG  SER A  60      32.623  31.304 -17.734  1.00 18.03           O  
ATOM    849  H   SER A  60      32.654  34.674 -15.133  1.00 18.03           H  
ATOM    850  HA  SER A  60      33.861  33.672 -17.604  1.00 18.03           H  
ATOM    851 1HB  SER A  60      33.929  31.653 -16.202  1.00 18.03           H  
ATOM    852 2HB  SER A  60      32.227  31.847 -15.804  1.00 18.03           H  
ATOM    853  HG  SER A  60      33.341  31.445 -18.357  1.00 18.03           H  
TER     854
ENDMDL

