REMARK ID 643910 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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       0.382  -0.553  -0.402  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.825  -0.405  -0.549  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.194   1.037  -0.889  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.561   1.344  -2.021  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.355  -1.362  -1.620  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.147  -2.856  -1.302  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.042  -3.345  -0.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.492  -3.552  -0.599  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.354  -4.111   0.485  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.120  -1.504  -0.621  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.107  -0.338   0.543  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.083   0.078  -1.041  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.298  -0.655   0.402  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.867  -1.148  -2.571  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.424  -1.192  -1.753  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.104  -3.024  -1.034  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.371  -3.445  -2.190  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.035  -2.611   0.668  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.657  -4.289   0.243  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.496  -4.239  -1.439  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.909  -2.596  -0.917  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.292  -4.225   0.139  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.378  -3.450   1.273  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.998  -4.995   0.797  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.097   1.922   0.101  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.401   3.351  -0.063  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.713   3.710   0.631  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.934   4.844   1.055  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.257   4.200   0.487  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.102   3.984  -0.191  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.148   4.820   0.510  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.011   4.355  -1.661  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.806   1.615   1.020  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.513   3.563  -1.127  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.141   3.990   1.547  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.523   5.251   0.370  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.393   2.940  -0.109  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.117   4.665   0.038  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.203   4.524   1.557  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.875   5.871   0.443  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.950   4.200  -2.153  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.300   5.400  -1.750  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.766   3.727  -2.142  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.590   2.724   0.718  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.886   2.783   1.390  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.793   3.875   0.817  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.584   4.485   1.538  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.542   1.412   1.265  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.793   0.308   2.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.342  -1.070   1.794  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.295  -1.199   1.058  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.765  -2.012   2.308  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.329   1.845   0.297  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.714   3.005   2.446  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.590   1.124   0.215  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.562   1.459   1.644  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.836   0.526   3.096  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.745   0.328   1.726  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.638   4.149  -0.485  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.414   5.169  -1.193  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.195   6.572  -0.612  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.986   7.486  -0.858  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.958   3.612  -1.001  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.471   4.912  -1.146  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.134   5.161  -2.247  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.148   6.740   0.198  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.842   8.005   0.845  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.996   8.488   1.718  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.118   9.684   1.975  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.599   7.861   1.697  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.518   5.959   0.391  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.668   8.751   0.068  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.363   8.814   2.160  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.765   7.538   1.073  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.783   7.111   2.467  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.810   7.552   2.213  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.936   7.870   3.088  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.277   7.582   2.400  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.294   7.364   3.066  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.820   7.097   4.404  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.577   7.464   5.243  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.536   6.789   6.606  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.432   6.036   6.911  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.604   7.035   7.335  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.664   6.569   1.955  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.898   8.932   3.315  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.778   6.029   4.188  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.708   7.280   5.008  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.555   8.544   5.381  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.687   7.182   4.680  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.281   7.595   1.065  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.469   7.299   0.261  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.644   8.241   0.511  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.475   9.427   0.803  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.139   7.363  -1.215  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.409   7.778   0.563  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.798   6.290   0.510  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.028   7.097  -1.789  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.342   6.659  -1.435  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.815   8.368  -1.476  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.843   7.707   0.289  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.134   8.398   0.415  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.282   9.658  -0.448  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.186  10.466  -0.241  1.00 24.67           O  
ATOM    105  CB  GLU A   8      16.252   7.415   0.070  1.00 24.67           C  
ATOM    106  CG  GLU A   8      16.225   6.904  -1.380  1.00 24.67           C  
ATOM    107  CD  GLU A   8      15.305   5.719  -1.578  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.532   5.439  -0.692  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.374   5.098  -2.614  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.873   6.726   0.049  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.250   8.693   1.457  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      17.213   7.894   0.237  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.194   6.551   0.734  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.913   7.706  -2.045  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      17.237   6.616  -1.659  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.347   9.877  -1.363  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.354  11.035  -2.239  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.993  12.295  -1.450  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.146  13.414  -1.936  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.354  10.825  -3.369  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.725   9.689  -4.263  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.852   9.698  -5.056  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.117   8.501  -4.481  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.923   8.558  -5.723  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.882   7.817  -5.392  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.620   9.185  -1.466  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.348  11.173  -2.668  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.366  10.627  -2.952  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.284  11.731  -3.971  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.198   8.155  -4.018  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.708   8.273  -6.423  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.676   6.894  -5.744  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.532  12.096  -0.214  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.178  13.171   0.690  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.386  13.701   1.477  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.253  14.653   2.247  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.124  12.654   1.659  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.807  12.236   1.004  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.916  11.594   2.037  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.150  13.462   0.387  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.394  11.140   0.120  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.763  13.990   0.104  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.529  11.780   2.176  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.909  13.428   2.394  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.005  11.497   0.225  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.986  11.285   1.565  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.424  10.719   2.445  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.703  12.299   2.835  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.213  13.168  -0.086  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.949  14.198   1.165  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.817  13.895  -0.361  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.564  13.089   1.307  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.743  13.549   2.035  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.171  14.952   1.594  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.296  15.243   0.403  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.893  12.538   1.868  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.180  13.080   2.476  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.509  11.247   2.576  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.654  12.294   0.673  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.494  13.588   3.095  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.061  12.352   0.806  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.976  12.345   2.352  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.460  14.004   1.973  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.033  13.277   3.536  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.307  10.516   2.459  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.352  11.451   3.634  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.594  10.855   2.149  1.00 24.67           H  
ATOM    168  N   SER A  12      17.389  15.820   2.578  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.760  17.215   2.349  1.00 24.67           C  
ATOM    170  C   SER A  12      19.211  17.397   1.930  1.00 24.67           C  
ATOM    171  O   SER A  12      20.023  16.474   2.012  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.512  18.028   3.604  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.407  17.672   4.617  1.00 24.67           O  
ATOM    174  H   SER A  12      17.268  15.501   3.528  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.126  17.602   1.551  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.618  19.089   3.380  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.490  17.866   3.944  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.284  17.962   4.302  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.529  18.611   1.498  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.876  18.992   1.099  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.729  19.285   2.325  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.201  19.520   3.410  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.845  20.213   0.180  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.166  19.981  -1.167  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.195  21.246  -2.026  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.524  21.020  -3.374  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.534  22.253  -4.214  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.800  19.309   1.448  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.330  18.155   0.564  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.323  21.028   0.681  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.863  20.551  -0.013  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.683  19.181  -1.699  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.133  19.680  -1.006  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.678  22.052  -1.503  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.229  21.550  -2.192  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.049  20.227  -3.904  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.491  20.714  -3.210  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.081  22.062  -5.096  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.040  22.992  -3.734  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.488  22.540  -4.380  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.048  19.277   2.145  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.009  19.556   3.216  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.973  20.989   3.771  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.436  21.236   4.887  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.420  19.270   2.728  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.727  17.796   2.492  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.111  17.593   1.968  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.407  16.182   1.744  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.533  15.709   1.167  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.470  16.539   0.758  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.695  14.407   1.012  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.407  19.061   1.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.789  18.874   4.037  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.600  19.804   1.798  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.135  19.640   3.462  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.632  17.250   3.431  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.021  17.391   1.765  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.220  18.118   1.019  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.833  17.984   2.684  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.715  15.507   2.041  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.349  17.535   0.875  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.309  16.178   0.328  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.976  13.768   1.327  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.534  14.050   0.582  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.485  21.945   2.983  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.462  23.342   3.415  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.737  23.539   4.744  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.593  23.112   4.917  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.804  24.222   2.353  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.759  25.702   2.721  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.150  26.543   1.618  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.067  28.001   2.037  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.454  28.847   0.979  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.116  21.693   2.081  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.490  23.674   3.547  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.345  24.125   1.411  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.784  23.884   2.181  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.154  25.835   3.622  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.763  26.061   2.930  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.756  26.461   0.716  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.146  26.181   1.401  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.465  28.075   2.945  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.069  28.370   2.250  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.414  29.805   1.294  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.010  28.791   0.138  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.518  28.515   0.788  1.00 24.67           H  
ATOM    247  N   SER A  16      23.396  24.231   5.667  1.00 24.67           N  
ATOM    248  CA  SER A  16      22.818  24.517   6.973  1.00 24.67           C  
ATOM    249  C   SER A  16      21.939  25.761   6.921  1.00 24.67           C  
ATOM    250  O   SER A  16      22.273  26.739   6.255  1.00 24.67           O  
ATOM    251  CB  SER A  16      23.918  24.681   8.004  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.400  25.064   9.248  1.00 24.67           O  
ATOM    253  H   SER A  16      24.331  24.550   5.463  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.194  23.670   7.263  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.449  23.737   8.108  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.636  25.424   7.659  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.102  24.911   9.885  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.837  25.722   7.666  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.900  26.835   7.760  1.00 24.67           C  
ATOM    260  C   HIS A  17      19.577  27.175   9.231  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.473  26.890   9.689  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.601  26.499   7.017  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.785  26.205   5.542  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.168  24.966   5.069  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.640  26.994   4.451  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.246  25.004   3.753  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.931  26.227   3.350  1.00 24.67           N  
ATOM    268  H   HIS A  17      20.649  24.875   8.184  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.321  27.709   7.274  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.135  25.630   7.478  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.906  27.331   7.111  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      19.357  24.143   5.614  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      18.358  28.039   4.332  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.538  24.117   3.198  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.514  27.789   9.985  1.00 24.24           N  
ATOM    276  CA  PRO A  18      20.464  28.060  11.423  1.00 24.24           C  
ATOM    277  C   PRO A  18      19.538  29.202  11.841  1.00 24.24           C  
ATOM    278  O   PRO A  18      19.295  29.416  13.029  1.00 24.24           O  
ATOM    279  CB  PRO A  18      21.911  28.445  11.732  1.00 24.24           C  
ATOM    280  CG  PRO A  18      22.419  29.071  10.456  1.00 24.24           C  
ATOM    281  CD  PRO A  18      21.755  28.299   9.344  1.00 24.24           C  
ATOM    282  HA  PRO A  18      20.186  27.135  11.948  1.00 24.24           H  
ATOM    283 1HB  PRO A  18      21.932  29.144  12.580  1.00 24.24           H  
ATOM    284 2HB  PRO A  18      22.480  27.555  12.030  1.00 24.24           H  
ATOM    285 1HG  PRO A  18      22.164  30.143  10.438  1.00 24.24           H  
ATOM    286 2HG  PRO A  18      23.516  29.007  10.411  1.00 24.24           H  
ATOM    287 1HD  PRO A  18      21.537  28.992   8.524  1.00 24.24           H  
ATOM    288 2HD  PRO A  18      22.411  27.483   9.041  1.00 24.24           H  
ATOM    289  N   LEU A  19      19.031  29.967  10.880  1.00 23.10           N  
ATOM    290  CA  LEU A  19      18.299  31.183  11.215  1.00 23.10           C  
ATOM    291  C   LEU A  19      16.842  30.920  11.605  1.00 23.10           C  
ATOM    292  O   LEU A  19      15.906  31.284  10.900  1.00 23.10           O  
ATOM    293  CB  LEU A  19      18.359  32.128  10.021  1.00 23.10           C  
ATOM    294  CG  LEU A  19      19.783  32.499   9.595  1.00 23.10           C  
ATOM    295  CD1 LEU A  19      19.726  33.398   8.376  1.00 23.10           C  
ATOM    296  CD2 LEU A  19      20.496  33.161  10.756  1.00 23.10           C  
ATOM    297  H   LEU A  19      19.189  29.738   9.914  1.00 23.10           H  
ATOM    298  HA  LEU A  19      18.795  31.657  12.060  1.00 23.10           H  
ATOM    299 1HB  LEU A  19      17.860  31.660   9.174  1.00 23.10           H  
ATOM    300 2HB  LEU A  19      17.831  33.045  10.275  1.00 23.10           H  
ATOM    301  HG  LEU A  19      20.323  31.595   9.317  1.00 23.10           H  
ATOM    302 1HD1 LEU A  19      20.738  33.650   8.061  1.00 23.10           H  
ATOM    303 2HD1 LEU A  19      19.214  32.878   7.565  1.00 23.10           H  
ATOM    304 3HD1 LEU A  19      19.184  34.309   8.621  1.00 23.10           H  
ATOM    305 1HD2 LEU A  19      21.514  33.416  10.459  1.00 23.10           H  
ATOM    306 2HD2 LEU A  19      19.964  34.068  11.042  1.00 23.10           H  
ATOM    307 3HD2 LEU A  19      20.526  32.474  11.603  1.00 23.10           H  
ATOM    308  N   LYS A  20      16.691  30.295  12.766  1.00 21.63           N  
ATOM    309  CA  LYS A  20      15.413  29.868  13.328  1.00 21.63           C  
ATOM    310  C   LYS A  20      15.052  30.633  14.601  1.00 21.63           C  
ATOM    311  O   LYS A  20      14.287  30.151  15.436  1.00 21.63           O  
ATOM    312  CB  LYS A  20      15.453  28.367  13.598  1.00 21.63           C  
ATOM    313  CG  LYS A  20      15.641  27.523  12.332  1.00 21.63           C  
ATOM    314  CD  LYS A  20      15.621  26.034  12.638  1.00 21.63           C  
ATOM    315  CE  LYS A  20      15.793  25.209  11.365  1.00 21.63           C  
ATOM    316  NZ  LYS A  20      15.813  23.748  11.643  1.00 21.63           N  
ATOM    317  H   LYS A  20      17.553  30.050  13.251  1.00 21.63           H  
ATOM    318  HA  LYS A  20      14.633  30.067  12.594  1.00 21.63           H  
ATOM    319 1HB  LYS A  20      16.278  28.144  14.274  1.00 21.63           H  
ATOM    320 2HB  LYS A  20      14.529  28.057  14.084  1.00 21.63           H  
ATOM    321 1HG  LYS A  20      14.853  27.756  11.617  1.00 21.63           H  
ATOM    322 2HG  LYS A  20      16.604  27.770  11.874  1.00 21.63           H  
ATOM    323 1HD  LYS A  20      16.435  25.797  13.325  1.00 21.63           H  
ATOM    324 2HD  LYS A  20      14.678  25.768  13.112  1.00 21.63           H  
ATOM    325 1HE  LYS A  20      14.973  25.429  10.685  1.00 21.63           H  
ATOM    326 2HE  LYS A  20      16.729  25.487  10.889  1.00 21.63           H  
ATOM    327 1HZ  LYS A  20      15.932  23.248  10.774  1.00 21.63           H  
ATOM    328 2HZ  LYS A  20      16.583  23.537  12.261  1.00 21.63           H  
ATOM    329 3HZ  LYS A  20      14.944  23.471  12.076  1.00 21.63           H  
ATOM    330  N   LEU A  21      15.635  31.810  14.765  1.00 19.89           N  
ATOM    331  CA  LEU A  21      15.410  32.647  15.940  1.00 19.89           C  
ATOM    332  C   LEU A  21      13.972  33.072  16.173  1.00 19.89           C  
ATOM    333  O   LEU A  21      13.318  33.626  15.282  1.00 19.89           O  
ATOM    334  CB  LEU A  21      16.250  33.919  15.840  1.00 19.89           C  
ATOM    335  CG  LEU A  21      16.063  34.941  16.983  1.00 19.89           C  
ATOM    336  CD1 LEU A  21      16.565  34.386  18.298  1.00 19.89           C  
ATOM    337  CD2 LEU A  21      16.788  36.194  16.627  1.00 19.89           C  
ATOM    338  H   LEU A  21      16.247  32.140  14.035  1.00 19.89           H  
ATOM    339  HA  LEU A  21      15.732  32.078  16.814  1.00 19.89           H  
ATOM    340 1HB  LEU A  21      17.301  33.641  15.812  1.00 19.89           H  
ATOM    341 2HB  LEU A  21      16.002  34.422  14.905  1.00 19.89           H  
ATOM    342  HG  LEU A  21      15.006  35.162  17.097  1.00 19.89           H  
ATOM    343 1HD1 LEU A  21      16.408  35.130  19.081  1.00 19.89           H  
ATOM    344 2HD1 LEU A  21      16.017  33.481  18.548  1.00 19.89           H  
ATOM    345 3HD1 LEU A  21      17.624  34.160  18.218  1.00 19.89           H  
ATOM    346 1HD2 LEU A  21      16.633  36.907  17.410  1.00 19.89           H  
ATOM    347 2HD2 LEU A  21      17.852  35.989  16.517  1.00 19.89           H  
ATOM    348 3HD2 LEU A  21      16.399  36.586  15.691  1.00 19.89           H  
ATOM    349  N   ALA A  22      13.502  32.847  17.393  1.00 18.06           N  
ATOM    350  CA  ALA A  22      12.181  33.275  17.810  1.00 18.06           C  
ATOM    351  C   ALA A  22      12.272  34.659  18.421  1.00 18.06           C  
ATOM    352  O   ALA A  22      12.991  34.875  19.396  1.00 18.06           O  
ATOM    353  CB  ALA A  22      11.588  32.311  18.813  1.00 18.06           C  
ATOM    354  H   ALA A  22      14.090  32.364  18.052  1.00 18.06           H  
ATOM    355  HA  ALA A  22      11.537  33.328  16.932  1.00 18.06           H  
ATOM    356 1HB  ALA A  22      10.595  32.658  19.110  1.00 18.06           H  
ATOM    357 2HB  ALA A  22      11.509  31.319  18.367  1.00 18.06           H  
ATOM    358 3HB  ALA A  22      12.225  32.264  19.697  1.00 18.06           H  
ATOM    359  N   LEU A  23      11.521  35.608  17.891  1.00 16.61           N  
ATOM    360  CA  LEU A  23      11.594  36.966  18.413  1.00 16.61           C  
ATOM    361  C   LEU A  23      10.634  37.158  19.578  1.00 16.61           C  
ATOM    362  O   LEU A  23       9.635  37.866  19.486  1.00 16.61           O  
ATOM    363  CB  LEU A  23      11.312  37.955  17.291  1.00 16.61           C  
ATOM    364  CG  LEU A  23      12.305  37.852  16.134  1.00 16.61           C  
ATOM    365  CD1 LEU A  23      11.918  38.834  15.042  1.00 16.61           C  
ATOM    366  CD2 LEU A  23      13.697  38.126  16.663  1.00 16.61           C  
ATOM    367  H   LEU A  23      10.923  35.393  17.109  1.00 16.61           H  
ATOM    368  HA  LEU A  23      12.603  37.147  18.779  1.00 16.61           H  
ATOM    369 1HB  LEU A  23      10.313  37.784  16.902  1.00 16.61           H  
ATOM    370 2HB  LEU A  23      11.366  38.969  17.695  1.00 16.61           H  
ATOM    371  HG  LEU A  23      12.275  36.843  15.711  1.00 16.61           H  
ATOM    372 1HD1 LEU A  23      12.623  38.755  14.216  1.00 16.61           H  
ATOM    373 2HD1 LEU A  23      10.914  38.603  14.685  1.00 16.61           H  
ATOM    374 3HD1 LEU A  23      11.937  39.848  15.440  1.00 16.61           H  
ATOM    375 1HD2 LEU A  23      14.421  38.048  15.855  1.00 16.61           H  
ATOM    376 2HD2 LEU A  23      13.721  39.127  17.076  1.00 16.61           H  
ATOM    377 3HD2 LEU A  23      13.946  37.403  17.444  1.00 16.61           H  
ATOM    378  N   ASP A  24      10.962  36.486  20.671  1.00 15.82           N  
ATOM    379  CA  ASP A  24      10.152  36.479  21.879  1.00 15.82           C  
ATOM    380  C   ASP A  24       9.997  37.870  22.472  1.00 15.82           C  
ATOM    381  O   ASP A  24      10.908  38.702  22.386  1.00 15.82           O  
ATOM    382  CB  ASP A  24      10.732  35.537  22.929  1.00 15.82           C  
ATOM    383  CG  ASP A  24      10.529  34.041  22.607  1.00 15.82           C  
ATOM    384  OD1 ASP A  24       9.813  33.721  21.677  1.00 15.82           O  
ATOM    385  OD2 ASP A  24      11.076  33.231  23.317  1.00 15.82           O  
ATOM    386  H   ASP A  24      11.816  35.933  20.615  1.00 15.82           H  
ATOM    387  HA  ASP A  24       9.155  36.121  21.616  1.00 15.82           H  
ATOM    388 1HB  ASP A  24      11.802  35.725  23.024  1.00 15.82           H  
ATOM    389 2HB  ASP A  24      10.278  35.755  23.897  1.00 15.82           H  
ATOM    390  N   GLU A  25       8.851  38.111  23.091  1.00 15.81           N  
ATOM    391  CA  GLU A  25       8.581  39.398  23.711  1.00 15.81           C  
ATOM    392  C   GLU A  25       9.703  39.780  24.661  1.00 15.81           C  
ATOM    393  O   GLU A  25      10.136  38.984  25.492  1.00 15.81           O  
ATOM    394  CB  GLU A  25       7.249  39.359  24.462  1.00 15.81           C  
ATOM    395  CG  GLU A  25       6.833  40.695  25.079  1.00 15.81           C  
ATOM    396  CD  GLU A  25       5.481  40.653  25.758  1.00 15.81           C  
ATOM    397  OE1 GLU A  25       4.868  39.612  25.775  1.00 15.81           O  
ATOM    398  OE2 GLU A  25       5.065  41.672  26.261  1.00 15.81           O  
ATOM    399  H   GLU A  25       8.147  37.385  23.119  1.00 15.81           H  
ATOM    400  HA  GLU A  25       8.523  40.153  22.927  1.00 15.81           H  
ATOM    401 1HB  GLU A  25       6.457  39.037  23.786  1.00 15.81           H  
ATOM    402 2HB  GLU A  25       7.310  38.628  25.267  1.00 15.81           H  
ATOM    403 1HG  GLU A  25       7.580  40.984  25.818  1.00 15.81           H  
ATOM    404 2HG  GLU A  25       6.822  41.453  24.300  1.00 15.81           H  
ATOM    405  N   GLY A  26      10.169  41.018  24.515  1.00 16.59           N  
ATOM    406  CA  GLY A  26      11.249  41.572  25.316  1.00 16.59           C  
ATOM    407  C   GLY A  26      12.602  41.535  24.596  1.00 16.59           C  
ATOM    408  O   GLY A  26      13.513  42.276  24.952  1.00 16.59           O  
ATOM    409  H   GLY A  26       9.748  41.600  23.808  1.00 16.59           H  
ATOM    410 1HA  GLY A  26      11.004  42.603  25.580  1.00 16.59           H  
ATOM    411 2HA  GLY A  26      11.322  41.020  26.251  1.00 16.59           H  
ATOM    412  N   TYR A  27      12.712  40.741  23.524  1.00 18.03           N  
ATOM    413  CA  TYR A  27      13.934  40.606  22.698  1.00 18.03           C  
ATOM    414  C   TYR A  27      14.462  41.890  22.010  1.00 18.03           C  
ATOM    415  O   TYR A  27      15.257  41.790  21.076  1.00 18.03           O  
ATOM    416  CB  TYR A  27      13.696  39.564  21.591  1.00 18.03           C  
ATOM    417  CG  TYR A  27      14.897  39.331  20.693  1.00 18.03           C  
ATOM    418  CD1 TYR A  27      15.922  38.487  21.100  1.00 18.03           C  
ATOM    419  CD2 TYR A  27      14.992  39.989  19.480  1.00 18.03           C  
ATOM    420  CE1 TYR A  27      17.030  38.302  20.294  1.00 18.03           C  
ATOM    421  CE2 TYR A  27      16.103  39.810  18.678  1.00 18.03           C  
ATOM    422  CZ  TYR A  27      17.119  38.974  19.083  1.00 18.03           C  
ATOM    423  OH  TYR A  27      18.231  38.805  18.285  1.00 18.03           O  
ATOM    424  H   TYR A  27      11.919  40.151  23.265  1.00 18.03           H  
ATOM    425  HA  TYR A  27      14.728  40.242  23.350  1.00 18.03           H  
ATOM    426 1HB  TYR A  27      13.422  38.609  22.044  1.00 18.03           H  
ATOM    427 2HB  TYR A  27      12.859  39.879  20.968  1.00 18.03           H  
ATOM    428  HD1 TYR A  27      15.849  37.970  22.058  1.00 18.03           H  
ATOM    429  HD2 TYR A  27      14.191  40.656  19.161  1.00 18.03           H  
ATOM    430  HE1 TYR A  27      17.833  37.643  20.617  1.00 18.03           H  
ATOM    431  HE2 TYR A  27      16.178  40.333  17.724  1.00 18.03           H  
ATOM    432  HH  TYR A  27      18.840  38.197  18.710  1.00 18.03           H  
ATOM    433  N   GLY A  28      13.986  43.071  22.393  1.00 19.86           N  
ATOM    434  CA  GLY A  28      14.399  44.306  21.729  1.00 19.86           C  
ATOM    435  C   GLY A  28      15.444  45.138  22.465  1.00 19.86           C  
ATOM    436  O   GLY A  28      16.111  44.683  23.391  1.00 19.86           O  
ATOM    437  H   GLY A  28      13.366  43.107  23.189  1.00 19.86           H  
ATOM    438 1HA  GLY A  28      14.779  44.065  20.735  1.00 19.86           H  
ATOM    439 2HA  GLY A  28      13.515  44.921  21.573  1.00 19.86           H  
ATOM    440  N   VAL A  29      15.573  46.377  21.997  1.00 21.60           N  
ATOM    441  CA  VAL A  29      16.512  47.376  22.499  1.00 21.60           C  
ATOM    442  C   VAL A  29      15.721  48.663  22.739  1.00 21.60           C  
ATOM    443  O   VAL A  29      14.832  48.989  21.952  1.00 21.60           O  
ATOM    444  CB  VAL A  29      17.657  47.611  21.487  1.00 21.60           C  
ATOM    445  CG1 VAL A  29      18.630  48.654  22.030  1.00 21.60           C  
ATOM    446  CG2 VAL A  29      18.377  46.288  21.206  1.00 21.60           C  
ATOM    447  H   VAL A  29      14.973  46.648  21.234  1.00 21.60           H  
ATOM    448  HA  VAL A  29      16.938  47.041  23.444  1.00 21.60           H  
ATOM    449  HB  VAL A  29      17.242  48.006  20.563  1.00 21.60           H  
ATOM    450 1HG1 VAL A  29      19.427  48.821  21.308  1.00 21.60           H  
ATOM    451 2HG1 VAL A  29      18.115  49.592  22.215  1.00 21.60           H  
ATOM    452 3HG1 VAL A  29      19.064  48.294  22.958  1.00 21.60           H  
ATOM    453 1HG2 VAL A  29      19.181  46.456  20.489  1.00 21.60           H  
ATOM    454 2HG2 VAL A  29      18.797  45.896  22.127  1.00 21.60           H  
ATOM    455 3HG2 VAL A  29      17.682  45.563  20.795  1.00 21.60           H  
ATOM    456  N   ASP A  30      15.975  49.353  23.846  1.00 23.08           N  
ATOM    457  CA  ASP A  30      15.254  50.593  24.141  1.00 23.08           C  
ATOM    458  C   ASP A  30      15.544  51.639  23.067  1.00 23.08           C  
ATOM    459  O   ASP A  30      16.601  51.605  22.425  1.00 23.08           O  
ATOM    460  CB  ASP A  30      15.622  51.132  25.523  1.00 23.08           C  
ATOM    461  CG  ASP A  30      15.070  50.271  26.671  1.00 23.08           C  
ATOM    462  OD1 ASP A  30      14.277  49.390  26.409  1.00 23.08           O  
ATOM    463  OD2 ASP A  30      15.444  50.504  27.798  1.00 23.08           O  
ATOM    464  H   ASP A  30      16.737  49.075  24.464  1.00 23.08           H  
ATOM    465  HA  ASP A  30      14.185  50.383  24.131  1.00 23.08           H  
ATOM    466 1HB  ASP A  30      16.708  51.196  25.614  1.00 23.08           H  
ATOM    467 2HB  ASP A  30      15.242  52.148  25.628  1.00 23.08           H  
ATOM    468  N   SER A  31      14.622  52.582  22.856  1.00 23.81           N  
ATOM    469  CA  SER A  31      14.805  53.571  21.786  1.00 23.81           C  
ATOM    470  C   SER A  31      15.792  54.699  22.109  1.00 23.81           C  
ATOM    471  O   SER A  31      15.447  55.880  22.089  1.00 23.81           O  
ATOM    472  CB  SER A  31      13.470  54.203  21.436  1.00 23.81           C  
ATOM    473  OG  SER A  31      12.570  53.246  20.948  1.00 23.81           O  
ATOM    474  H   SER A  31      13.780  52.588  23.410  1.00 23.81           H  
ATOM    475  HA  SER A  31      15.175  53.044  20.906  1.00 23.81           H  
ATOM    476 1HB  SER A  31      13.051  54.688  22.318  1.00 23.81           H  
ATOM    477 2HB  SER A  31      13.627  54.974  20.684  1.00 23.81           H  
ATOM    478  HG  SER A  31      13.004  52.834  20.195  1.00 23.81           H  
ATOM    479  N   ASP A  32      17.026  54.298  22.389  1.00 23.10           N  
ATOM    480  CA  ASP A  32      18.161  55.169  22.622  1.00 23.10           C  
ATOM    481  C   ASP A  32      19.409  54.345  22.364  1.00 23.10           C  
ATOM    482  O   ASP A  32      20.537  54.816  22.506  1.00 23.10           O  
ATOM    483  CB  ASP A  32      18.123  55.776  24.032  1.00 23.10           C  
ATOM    484  CG  ASP A  32      18.195  54.773  25.189  1.00 23.10           C  
ATOM    485  OD1 ASP A  32      18.434  53.604  24.974  1.00 23.10           O  
ATOM    486  OD2 ASP A  32      18.001  55.204  26.302  1.00 23.10           O  
ATOM    487  H   ASP A  32      17.185  53.299  22.383  1.00 23.10           H  
ATOM    488  HA  ASP A  32      18.134  55.986  21.902  1.00 23.10           H  
ATOM    489 1HB  ASP A  32      18.952  56.471  24.137  1.00 23.10           H  
ATOM    490 2HB  ASP A  32      17.204  56.359  24.142  1.00 23.10           H  
ATOM    491  N   GLY A  33      19.172  53.103  21.932  1.00 21.63           N  
ATOM    492  CA  GLY A  33      20.219  52.142  21.606  1.00 21.63           C  
ATOM    493  C   GLY A  33      20.693  51.298  22.798  1.00 21.63           C  
ATOM    494  O   GLY A  33      21.512  50.392  22.621  1.00 21.63           O  
ATOM    495  H   GLY A  33      18.201  52.787  21.883  1.00 21.63           H  
ATOM    496 1HA  GLY A  33      19.848  51.477  20.825  1.00 21.63           H  
ATOM    497 2HA  GLY A  33      21.070  52.675  21.184  1.00 21.63           H  
ATOM    498  N   SER A  34      20.197  51.579  24.004  1.00 19.88           N  
ATOM    499  CA  SER A  34      20.623  50.841  25.190  1.00 19.88           C  
ATOM    500  C   SER A  34      19.763  49.611  25.486  1.00 19.88           C  
ATOM    501  O   SER A  34      18.563  49.570  25.197  1.00 19.88           O  
ATOM    502  CB  SER A  34      20.635  51.748  26.404  1.00 19.88           C  
ATOM    503  OG  SER A  34      20.993  51.034  27.567  1.00 19.88           O  
ATOM    504  H   SER A  34      19.517  52.339  24.131  1.00 19.88           H  
ATOM    505  HA  SER A  34      21.643  50.497  25.021  1.00 19.88           H  
ATOM    506 1HB  SER A  34      21.329  52.569  26.243  1.00 19.88           H  
ATOM    507 2HB  SER A  34      19.645  52.181  26.539  1.00 19.88           H  
ATOM    508  HG  SER A  34      20.344  50.312  27.655  1.00 19.88           H  
ATOM    509  N   GLU A  35      20.390  48.602  26.070  1.00 18.01           N  
ATOM    510  CA  GLU A  35      19.696  47.399  26.520  1.00 18.01           C  
ATOM    511  C   GLU A  35      19.482  47.483  28.033  1.00 18.01           C  
ATOM    512  O   GLU A  35      20.187  48.232  28.718  1.00 18.01           O  
ATOM    513  CB  GLU A  35      20.485  46.146  26.146  1.00 18.01           C  
ATOM    514  CG  GLU A  35      20.637  45.943  24.646  1.00 18.01           C  
ATOM    515  CD  GLU A  35      21.385  44.677  24.273  1.00 18.01           C  
ATOM    516  OE1 GLU A  35      21.769  43.952  25.159  1.00 18.01           O  
ATOM    517  OE2 GLU A  35      21.573  44.442  23.101  1.00 18.01           O  
ATOM    518  H   GLU A  35      21.384  48.688  26.237  1.00 18.01           H  
ATOM    519  HA  GLU A  35      18.717  47.351  26.038  1.00 18.01           H  
ATOM    520 1HB  GLU A  35      21.482  46.199  26.587  1.00 18.01           H  
ATOM    521 2HB  GLU A  35      19.990  45.267  26.560  1.00 18.01           H  
ATOM    522 1HG  GLU A  35      19.642  45.899  24.224  1.00 18.01           H  
ATOM    523 2HG  GLU A  35      21.147  46.807  24.218  1.00 18.01           H  
ATOM    524  N   ASP A  36      18.554  46.691  28.577  1.00 16.51           N  
ATOM    525  CA  ASP A  36      18.270  46.739  30.019  1.00 16.51           C  
ATOM    526  C   ASP A  36      19.341  46.029  30.855  1.00 16.51           C  
ATOM    527  O   ASP A  36      19.113  44.948  31.397  1.00 16.51           O  
ATOM    528  CB  ASP A  36      16.900  46.102  30.302  1.00 16.51           C  
ATOM    529  CG  ASP A  36      16.380  46.299  31.745  1.00 16.51           C  
ATOM    530  OD1 ASP A  36      16.848  47.186  32.420  1.00 16.51           O  
ATOM    531  OD2 ASP A  36      15.509  45.557  32.144  1.00 16.51           O  
ATOM    532  H   ASP A  36      18.015  46.074  27.985  1.00 16.51           H  
ATOM    533  HA  ASP A  36      18.236  47.785  30.325  1.00 16.51           H  
ATOM    534 1HB  ASP A  36      16.162  46.521  29.615  1.00 16.51           H  
ATOM    535 2HB  ASP A  36      16.957  45.032  30.105  1.00 16.51           H  
ATOM    536  N   THR A  37      20.508  46.662  30.943  1.00 15.43           N  
ATOM    537  CA  THR A  37      21.661  46.132  31.663  1.00 15.43           C  
ATOM    538  C   THR A  37      21.704  46.494  33.148  1.00 15.43           C  
ATOM    539  O   THR A  37      21.903  45.636  34.009  1.00 15.43           O  
ATOM    540  CB  THR A  37      22.966  46.638  31.025  1.00 15.43           C  
ATOM    541  OG1 THR A  37      23.043  46.208  29.663  1.00 15.43           O  
ATOM    542  CG2 THR A  37      24.158  46.118  31.793  1.00 15.43           C  
ATOM    543  H   THR A  37      20.583  47.537  30.426  1.00 15.43           H  
ATOM    544  HA  THR A  37      21.634  45.043  31.584  1.00 15.43           H  
ATOM    545  HB  THR A  37      22.978  47.728  31.049  1.00 15.43           H  
ATOM    546  HG1 THR A  37      22.361  46.655  29.147  1.00 15.43           H  
ATOM    547 1HG2 THR A  37      25.073  46.490  31.338  1.00 15.43           H  
ATOM    548 2HG2 THR A  37      24.101  46.460  32.828  1.00 15.43           H  
ATOM    549 3HG2 THR A  37      24.155  45.030  31.769  1.00 15.43           H  
ATOM    550  N   GLU A  38      21.511  47.768  33.467  1.00 14.73           N  
ATOM    551  CA  GLU A  38      21.688  48.225  34.847  1.00 14.73           C  
ATOM    552  C   GLU A  38      20.448  48.018  35.696  1.00 14.73           C  
ATOM    553  O   GLU A  38      19.773  48.971  36.094  1.00 14.73           O  
ATOM    554  CB  GLU A  38      22.107  49.692  34.862  1.00 14.73           C  
ATOM    555  CG  GLU A  38      23.454  49.951  34.184  1.00 14.73           C  
ATOM    556  CD  GLU A  38      23.880  51.403  34.215  1.00 14.73           C  
ATOM    557  OE1 GLU A  38      23.104  52.227  34.636  1.00 14.73           O  
ATOM    558  OE2 GLU A  38      24.986  51.682  33.813  1.00 14.73           O  
ATOM    559  H   GLU A  38      21.283  48.432  32.743  1.00 14.73           H  
ATOM    560  HA  GLU A  38      22.493  47.641  35.295  1.00 14.73           H  
ATOM    561 1HB  GLU A  38      21.352  50.294  34.354  1.00 14.73           H  
ATOM    562 2HB  GLU A  38      22.173  50.045  35.891  1.00 14.73           H  
ATOM    563 1HG  GLU A  38      24.215  49.350  34.680  1.00 14.73           H  
ATOM    564 2HG  GLU A  38      23.390  49.618  33.147  1.00 14.73           H  
ATOM    565  N   VAL A  39      20.173  46.762  35.987  1.00 14.55           N  
ATOM    566  CA  VAL A  39      19.003  46.379  36.750  1.00 14.55           C  
ATOM    567  C   VAL A  39      19.288  46.431  38.244  1.00 14.55           C  
ATOM    568  O   VAL A  39      20.233  45.809  38.729  1.00 14.55           O  
ATOM    569  CB  VAL A  39      18.550  44.973  36.340  1.00 14.55           C  
ATOM    570  CG1 VAL A  39      17.352  44.540  37.190  1.00 14.55           C  
ATOM    571  CG2 VAL A  39      18.206  44.980  34.843  1.00 14.55           C  
ATOM    572  H   VAL A  39      20.802  46.058  35.597  1.00 14.55           H  
ATOM    573  HA  VAL A  39      18.196  47.080  36.523  1.00 14.55           H  
ATOM    574  HB  VAL A  39      19.360  44.269  36.526  1.00 14.55           H  
ATOM    575 1HG1 VAL A  39      17.045  43.537  36.900  1.00 14.55           H  
ATOM    576 2HG1 VAL A  39      17.628  44.545  38.245  1.00 14.55           H  
ATOM    577 3HG1 VAL A  39      16.527  45.233  37.028  1.00 14.55           H  
ATOM    578 1HG2 VAL A  39      17.896  43.987  34.525  1.00 14.55           H  
ATOM    579 2HG2 VAL A  39      17.395  45.688  34.649  1.00 14.55           H  
ATOM    580 3HG2 VAL A  39      19.082  45.279  34.261  1.00 14.55           H  
ATOM    581  N   LYS A  40      18.477  47.192  38.963  1.00 14.92           N  
ATOM    582  CA  LYS A  40      18.635  47.367  40.399  1.00 14.92           C  
ATOM    583  C   LYS A  40      17.664  46.504  41.205  1.00 14.92           C  
ATOM    584  O   LYS A  40      16.487  46.402  40.862  1.00 14.92           O  
ATOM    585  CB  LYS A  40      18.493  48.852  40.761  1.00 14.92           C  
ATOM    586  CG  LYS A  40      18.702  49.162  42.243  1.00 14.92           C  
ATOM    587  CD  LYS A  40      18.715  50.666  42.534  1.00 14.92           C  
ATOM    588  CE  LYS A  40      19.020  50.955  44.025  1.00 14.92           C  
ATOM    589  NZ  LYS A  40      17.864  50.629  44.935  1.00 14.92           N  
ATOM    590  H   LYS A  40      17.727  47.676  38.490  1.00 14.92           H  
ATOM    591  HA  LYS A  40      19.645  47.058  40.671  1.00 14.92           H  
ATOM    592 1HB  LYS A  40      19.213  49.437  40.190  1.00 14.92           H  
ATOM    593 2HB  LYS A  40      17.498  49.198  40.488  1.00 14.92           H  
ATOM    594 1HG  LYS A  40      17.877  48.739  42.793  1.00 14.92           H  
ATOM    595 2HG  LYS A  40      19.626  48.709  42.602  1.00 14.92           H  
ATOM    596 1HD  LYS A  40      19.469  51.155  41.917  1.00 14.92           H  
ATOM    597 2HD  LYS A  40      17.741  51.086  42.292  1.00 14.92           H  
ATOM    598 1HE  LYS A  40      19.879  50.359  44.327  1.00 14.92           H  
ATOM    599 2HE  LYS A  40      19.266  52.011  44.136  1.00 14.92           H  
ATOM    600 1HZ  LYS A  40      18.116  50.830  45.885  1.00 14.92           H  
ATOM    601 2HZ  LYS A  40      17.066  51.177  44.679  1.00 14.92           H  
ATOM    602 3HZ  LYS A  40      17.600  49.635  44.877  1.00 14.92           H  
ATOM    603  N   ASP A  41      18.184  45.888  42.273  1.00 15.77           N  
ATOM    604  CA  ASP A  41      17.419  45.063  43.220  1.00 15.77           C  
ATOM    605  C   ASP A  41      16.624  43.914  42.593  1.00 15.77           C  
ATOM    606  O   ASP A  41      15.474  43.666  42.963  1.00 15.77           O  
ATOM    607  CB  ASP A  41      16.458  45.947  44.012  1.00 15.77           C  
ATOM    608  CG  ASP A  41      17.183  47.012  44.832  1.00 15.77           C  
ATOM    609  OD1 ASP A  41      18.218  46.734  45.381  1.00 15.77           O  
ATOM    610  OD2 ASP A  41      16.712  48.132  44.854  1.00 15.77           O  
ATOM    611  H   ASP A  41      19.169  46.013  42.449  1.00 15.77           H  
ATOM    612  HA  ASP A  41      18.129  44.621  43.920  1.00 15.77           H  
ATOM    613 1HB  ASP A  41      15.758  46.436  43.332  1.00 15.77           H  
ATOM    614 2HB  ASP A  41      15.872  45.325  44.688  1.00 15.77           H  
ATOM    615  N   ALA A  42      17.233  43.203  41.655  1.00 16.93           N  
ATOM    616  CA  ALA A  42      16.577  42.059  41.043  1.00 16.93           C  
ATOM    617  C   ALA A  42      16.297  40.995  42.092  1.00 16.93           C  
ATOM    618  O   ALA A  42      17.103  40.795  43.007  1.00 16.93           O  
ATOM    619  CB  ALA A  42      17.424  41.476  39.933  1.00 16.93           C  
ATOM    620  H   ALA A  42      18.171  43.454  41.375  1.00 16.93           H  
ATOM    621  HA  ALA A  42      15.622  42.395  40.634  1.00 16.93           H  
ATOM    622 1HB  ALA A  42      16.903  40.631  39.484  1.00 16.93           H  
ATOM    623 2HB  ALA A  42      17.605  42.236  39.177  1.00 16.93           H  
ATOM    624 3HB  ALA A  42      18.373  41.139  40.345  1.00 16.93           H  
ATOM    625  N   SER A  43      15.186  40.289  41.940  1.00 18.44           N  
ATOM    626  CA  SER A  43      14.827  39.205  42.844  1.00 18.44           C  
ATOM    627  C   SER A  43      13.893  38.231  42.142  1.00 18.44           C  
ATOM    628  O   SER A  43      13.065  38.641  41.326  1.00 18.44           O  
ATOM    629  CB  SER A  43      14.173  39.760  44.094  1.00 18.44           C  
ATOM    630  OG  SER A  43      13.817  38.732  44.973  1.00 18.44           O  
ATOM    631  H   SER A  43      14.565  40.511  41.175  1.00 18.44           H  
ATOM    632  HA  SER A  43      15.735  38.669  43.126  1.00 18.44           H  
ATOM    633 1HB  SER A  43      14.860  40.449  44.591  1.00 18.44           H  
ATOM    634 2HB  SER A  43      13.287  40.327  43.816  1.00 18.44           H  
ATOM    635  HG  SER A  43      13.241  38.147  44.469  1.00 18.44           H  
ATOM    636  N   VAL A  44      14.031  36.945  42.451  1.00 20.26           N  
ATOM    637  CA  VAL A  44      13.184  35.918  41.852  1.00 20.26           C  
ATOM    638  C   VAL A  44      12.422  35.098  42.886  1.00 20.26           C  
ATOM    639  O   VAL A  44      13.012  34.579  43.833  1.00 20.26           O  
ATOM    640  CB  VAL A  44      14.043  34.971  40.988  1.00 20.26           C  
ATOM    641  CG1 VAL A  44      13.178  33.866  40.398  1.00 20.26           C  
ATOM    642  CG2 VAL A  44      14.715  35.771  39.877  1.00 20.26           C  
ATOM    643  H   VAL A  44      14.740  36.676  43.122  1.00 20.26           H  
ATOM    644  HA  VAL A  44      12.457  36.408  41.204  1.00 20.26           H  
ATOM    645  HB  VAL A  44      14.801  34.499  41.612  1.00 20.26           H  
ATOM    646 1HG1 VAL A  44      13.798  33.201  39.797  1.00 20.26           H  
ATOM    647 2HG1 VAL A  44      12.711  33.291  41.200  1.00 20.26           H  
ATOM    648 3HG1 VAL A  44      12.403  34.304  39.771  1.00 20.26           H  
ATOM    649 1HG2 VAL A  44      15.324  35.104  39.268  1.00 20.26           H  
ATOM    650 2HG2 VAL A  44      13.950  36.236  39.253  1.00 20.26           H  
ATOM    651 3HG2 VAL A  44      15.348  36.543  40.305  1.00 20.26           H  
ATOM    652  N   SER A  45      11.108  35.001  42.697  1.00 21.90           N  
ATOM    653  CA  SER A  45      10.240  34.206  43.558  1.00 21.90           C  
ATOM    654  C   SER A  45      10.006  32.835  42.952  1.00 21.90           C  
ATOM    655  O   SER A  45       9.902  32.705  41.735  1.00 21.90           O  
ATOM    656  CB  SER A  45       8.905  34.882  43.772  1.00 21.90           C  
ATOM    657  OG  SER A  45       8.042  34.052  44.522  1.00 21.90           O  
ATOM    658  H   SER A  45      10.702  35.483  41.906  1.00 21.90           H  
ATOM    659  HA  SER A  45      10.730  34.074  44.524  1.00 21.90           H  
ATOM    660 1HB  SER A  45       9.053  35.826  44.295  1.00 21.90           H  
ATOM    661 2HB  SER A  45       8.450  35.107  42.808  1.00 21.90           H  
ATOM    662  HG  SER A  45       7.229  34.563  44.644  1.00 21.90           H  
ATOM    663  N   ASP A  46       9.843  31.831  43.806  1.00 23.24           N  
ATOM    664  CA  ASP A  46       9.524  30.484  43.346  1.00 23.24           C  
ATOM    665  C   ASP A  46       8.016  30.234  43.277  1.00 23.24           C  
ATOM    666  O   ASP A  46       7.582  29.133  42.935  1.00 23.24           O  
ATOM    667  CB  ASP A  46      10.153  29.446  44.278  1.00 23.24           C  
ATOM    668  CG  ASP A  46      11.674  29.436  44.230  1.00 23.24           C  
ATOM    669  OD1 ASP A  46      12.221  29.544  43.160  1.00 23.24           O  
ATOM    670  OD2 ASP A  46      12.273  29.341  45.271  1.00 23.24           O  
ATOM    671  H   ASP A  46       9.940  32.011  44.795  1.00 23.24           H  
ATOM    672  HA  ASP A  46       9.937  30.355  42.345  1.00 23.24           H  
ATOM    673 1HB  ASP A  46       9.835  29.641  45.302  1.00 23.24           H  
ATOM    674 2HB  ASP A  46       9.791  28.454  44.008  1.00 23.24           H  
ATOM    675  N   GLU A  47       7.208  31.232  43.640  1.00 24.28           N  
ATOM    676  CA  GLU A  47       5.761  31.045  43.598  1.00 24.28           C  
ATOM    677  C   GLU A  47       5.294  30.756  42.171  1.00 24.28           C  
ATOM    678  O   GLU A  47       5.655  31.474  41.238  1.00 24.28           O  
ATOM    679  CB  GLU A  47       5.032  32.273  44.156  1.00 24.28           C  
ATOM    680  CG  GLU A  47       3.505  32.118  44.248  1.00 24.28           C  
ATOM    681  CD  GLU A  47       2.807  33.314  44.869  1.00 24.28           C  
ATOM    682  OE1 GLU A  47       3.470  34.272  45.192  1.00 24.28           O  
ATOM    683  OE2 GLU A  47       1.610  33.261  45.020  1.00 24.28           O  
ATOM    684  H   GLU A  47       7.592  32.136  43.918  1.00 24.28           H  
ATOM    685  HA  GLU A  47       5.507  30.183  44.217  1.00 24.28           H  
ATOM    686 1HB  GLU A  47       5.409  32.498  45.154  1.00 24.28           H  
ATOM    687 2HB  GLU A  47       5.245  33.137  43.525  1.00 24.28           H  
ATOM    688 1HG  GLU A  47       3.105  31.969  43.244  1.00 24.28           H  
ATOM    689 2HG  GLU A  47       3.277  31.228  44.832  1.00 24.28           H  
ATOM    690  N   SER A  48       4.461  29.731  42.008  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.931  29.387  40.694  1.00 24.67           C  
ATOM    692  C   SER A  48       2.656  28.572  40.783  1.00 24.67           C  
ATOM    693  O   SER A  48       2.486  27.750  41.682  1.00 24.67           O  
ATOM    694  CB  SER A  48       4.949  28.605  39.883  1.00 24.67           C  
ATOM    695  OG  SER A  48       4.437  28.259  38.602  1.00 24.67           O  
ATOM    696  H   SER A  48       4.204  29.177  42.811  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.705  30.314  40.166  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.852  29.204  39.766  1.00 24.67           H  
ATOM    699 2HB  SER A  48       5.228  27.702  40.425  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.176  27.851  38.133  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.777  28.799  39.815  1.00 24.67           N  
ATOM    702  CA  GLU A  49       0.537  28.048  39.661  1.00 24.67           C  
ATOM    703  C   GLU A  49       0.574  27.213  38.381  1.00 24.67           C  
ATOM    704  O   GLU A  49      -0.456  26.722  37.915  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -0.664  28.999  39.622  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -0.876  29.816  40.900  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.098  30.721  40.836  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.765  30.723  39.828  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.356  31.403  41.799  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.996  29.511  39.134  1.00 24.67           H  
ATOM    711  HA  GLU A  49       0.426  27.370  40.508  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -0.546  29.696  38.794  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -1.572  28.426  39.440  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -0.988  29.130  41.739  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       0.011  30.423  41.081  1.00 24.67           H  
ATOM    716  N   GLY A  50       1.756  27.089  37.777  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.854  26.357  36.518  1.00 24.67           C  
ATOM    718  C   GLY A  50       1.514  24.878  36.669  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.816  24.257  37.690  1.00 24.67           O  
ATOM    720  H   GLY A  50       2.592  27.499  38.194  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       1.182  26.808  35.787  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       2.864  26.459  36.126  1.00 24.67           H  
ATOM    723  N   THR A  51       0.908  24.315  35.623  1.00 24.67           N  
ATOM    724  CA  THR A  51       0.526  22.907  35.570  1.00 24.67           C  
ATOM    725  C   THR A  51       1.004  22.235  34.289  1.00 24.67           C  
ATOM    726  O   THR A  51       0.818  22.769  33.193  1.00 24.67           O  
ATOM    727  CB  THR A  51      -1.013  22.750  35.676  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -1.473  23.276  36.934  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.436  21.285  35.544  1.00 24.67           C  
ATOM    730  H   THR A  51       0.695  24.901  34.828  1.00 24.67           H  
ATOM    731  HA  THR A  51       0.985  22.391  36.413  1.00 24.67           H  
ATOM    732  HB  THR A  51      -1.483  23.319  34.872  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.251  24.214  37.006  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -2.523  21.219  35.615  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.119  20.892  34.582  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.985  20.700  36.341  1.00 24.67           H  
ATOM    737  N   LEU A  52       1.579  21.036  34.402  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.977  20.320  33.194  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.804  19.694  32.474  1.00 24.67           C  
ATOM    740  O   LEU A  52       0.597  18.484  32.531  1.00 24.67           O  
ATOM    741  CB  LEU A  52       2.976  19.210  33.500  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.427  18.421  32.256  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       4.088  19.347  31.265  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.369  17.306  32.679  1.00 24.67           C  
ATOM    745  H   LEU A  52       1.727  20.628  35.314  1.00 24.67           H  
ATOM    746  HA  LEU A  52       2.448  21.030  32.519  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.859  19.642  33.966  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.519  18.506  34.198  1.00 24.67           H  
ATOM    749  HG  LEU A  52       2.553  17.992  31.773  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       4.384  18.777  30.381  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       3.383  20.126  30.974  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       4.966  19.800  31.719  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       4.682  16.738  31.803  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.246  17.737  33.162  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       3.858  16.643  33.377  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.055  20.528  31.772  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.105  20.034  31.047  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.658  19.140  29.893  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.216  18.070  29.664  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.952  21.203  30.545  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.649  21.987  31.662  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.462  23.157  31.155  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -3.393  23.444  29.982  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.161  23.756  31.942  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.286  21.518  31.813  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.710  19.435  31.728  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -1.321  21.899  29.992  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.715  20.834  29.861  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -3.303  21.313  32.214  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.889  22.355  32.351  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.425  19.527  29.209  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.937  18.770  28.059  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.808  17.582  28.474  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.900  17.378  27.949  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.872  20.391  29.473  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.097  18.414  27.464  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       1.514  19.436  27.421  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.293  16.781  29.390  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.997  15.631  29.949  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.335  14.606  28.876  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.351  13.912  28.947  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.151  15.009  31.039  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.358  17.012  29.721  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.928  15.982  30.378  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.686  14.173  31.482  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.949  15.765  31.808  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.213  14.661  30.615  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.480  14.522  27.872  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.609  13.571  26.781  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.472  14.099  25.632  1.00 24.67           C  
ATOM    791  O   GLU A  56       2.665  13.399  24.632  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.219  13.197  26.262  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -0.653  12.454  27.279  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -2.036  12.123  26.760  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.331  12.467  25.640  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -2.794  11.525  27.488  1.00 24.67           O  
ATOM    797  H   GLU A  56       0.683  15.144  27.879  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.083  12.670  27.172  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.311  14.098  25.956  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       0.322  12.558  25.381  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -0.152  11.527  27.556  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.742  13.067  28.177  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.017  15.315  25.771  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.819  15.949  24.721  1.00 24.67           C  
ATOM    805  C   ALA A  57       5.035  15.121  24.312  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.496  15.214  23.176  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.288  17.315  25.180  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.872  15.851  26.628  1.00 24.67           H  
ATOM    809  HA  ALA A  57       3.183  16.066  23.843  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.852  17.794  24.381  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       3.425  17.930  25.438  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.924  17.201  26.057  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.568  14.326  25.232  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.757  13.520  24.970  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.450  12.159  24.327  1.00 24.67           C  
ATOM    816  O   GLU A  58       7.364  11.361  24.108  1.00 24.67           O  
ATOM    817  CB  GLU A  58       7.549  13.312  26.262  1.00 24.67           C  
ATOM    818  CG  GLU A  58       8.143  14.597  26.844  1.00 24.67           C  
ATOM    819  CD  GLU A  58       8.920  14.380  28.128  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.994  13.262  28.581  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.439  15.339  28.651  1.00 24.67           O  
ATOM    822  H   GLU A  58       5.138  14.283  26.145  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.388  14.074  24.274  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       6.898  12.870  27.018  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.365  12.614  26.081  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.806  15.040  26.102  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       7.330  15.301  27.030  1.00 24.67           H  
ATOM    828  N   THR A  59       5.177  11.868  24.053  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.822  10.583  23.462  1.00 24.67           C  
ATOM    830  C   THR A  59       5.540  10.354  22.135  1.00 24.67           C  
ATOM    831  O   THR A  59       5.514  11.209  21.245  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.305  10.483  23.213  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.608  10.676  24.441  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.938   9.121  22.630  1.00 24.67           C  
ATOM    835  H   THR A  59       4.435  12.543  24.245  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.119   9.790  24.149  1.00 24.67           H  
ATOM    837  HB  THR A  59       3.004  11.265  22.516  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.590  11.637  24.637  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.863   9.078  22.468  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.452   8.973  21.680  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       3.232   8.337  23.324  1.00 24.67           H  
ATOM    842  N   SER A  60       6.155   9.185  22.004  1.00 24.67           N  
ATOM    843  CA  SER A  60       6.859   8.800  20.794  1.00 24.67           C  
ATOM    844  C   SER A  60       6.095   7.690  20.091  1.00 24.67           C  
ATOM    845  O   SER A  60       6.263   7.468  18.893  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.475   6.881  20.783  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.267   8.348  21.129  1.00 24.67           C  
ATOM    848  OG  SER A  60       8.929   7.872  19.989  1.00 24.67           O  
ATOM    849  H   SER A  60       6.138   8.546  22.785  1.00 24.67           H  
ATOM    850  HA  SER A  60       6.914   9.661  20.126  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.823   9.185  21.555  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.228   7.566  21.884  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.946   8.604  19.367  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643910 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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      -0.016   0.512   0.271  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.421   0.333   0.436  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.085   1.668   0.757  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.088   2.582  -0.063  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.020  -0.296  -0.828  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.510  -0.647  -0.752  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.978  -1.378  -2.027  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.453  -1.761  -1.940  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.914  -2.517  -3.133  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.481  -0.380   0.359  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.363   1.142   0.982  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.205   0.902  -0.642  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.593  -0.339   1.274  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.477  -1.209  -1.071  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.895   0.390  -1.664  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.087   0.271  -0.646  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.700  -1.278   0.116  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.383  -2.282  -2.172  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.834  -0.730  -2.892  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.045  -0.860  -1.855  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.610  -2.370  -1.050  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.899  -2.742  -3.020  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.379  -3.369  -3.220  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.789  -1.953  -3.958  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.631   1.780   1.968  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.282   3.016   2.423  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.802   2.983   2.310  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.496   3.862   2.819  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.893   3.322   3.871  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.398   3.555   4.107  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.151   3.800   5.590  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.945   4.736   3.267  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.604   0.997   2.608  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.925   3.836   1.795  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.204   2.489   4.498  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.424   4.216   4.196  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.839   2.670   3.816  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.086   3.960   5.760  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.483   2.936   6.164  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.704   4.683   5.909  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.119   4.909   3.421  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.504   5.626   3.559  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.129   4.526   2.211  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.331   1.948   1.675  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.772   1.800   1.529  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.376   3.045   0.894  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.912   3.506  -0.150  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.084   0.580   0.663  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.568   0.268   0.473  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.805  -0.976  -0.367  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.021  -1.896  -0.270  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.754  -0.999  -1.114  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.718   1.258   1.276  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.214   1.666   2.520  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.597  -0.303   1.075  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.668   0.750  -0.324  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.042   1.118  -0.019  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.034   0.144   1.449  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.426   3.573   1.506  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.075   4.761   0.974  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.959   5.432   2.008  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.910   5.115   3.198  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.767   3.154   2.358  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.669   4.484   0.103  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.313   5.460   0.632  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.714   6.433   1.567  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.619   7.136   2.467  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.882   7.734   3.649  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.409   7.753   4.754  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.348   8.232   1.728  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.693   6.676   0.587  1.00 24.67           H  
ATOM     72  HA  ALA A   5      12.343   6.416   2.850  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.031   8.723   2.407  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.904   7.802   0.898  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.631   8.960   1.352  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.646   8.185   3.445  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.923   8.774   4.557  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.749   7.752   5.675  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.860   8.087   6.845  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.558   9.281   4.100  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.607  10.506   3.183  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.240  10.938   2.706  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.290  10.239   2.973  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.148  11.963   2.073  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.229   8.133   2.529  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.501   9.614   4.944  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.040   8.483   3.564  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.953   9.533   4.971  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.074  11.334   3.716  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.229  10.270   2.319  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.500   6.487   5.326  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.292   5.449   6.334  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.557   5.272   7.161  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.505   5.000   8.366  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.906   4.135   5.670  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.499   6.225   4.349  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.490   5.764   6.992  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.740   3.382   6.437  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.990   4.274   5.088  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.708   3.813   5.010  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.697   5.445   6.503  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.999   5.304   7.143  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.472   6.589   7.835  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.516   6.595   8.493  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.053   4.866   6.114  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.826   3.461   5.528  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.909   3.034   4.548  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.819   3.797   4.314  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.828   1.934   4.049  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.645   5.657   5.501  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.920   4.528   7.903  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.059   5.578   5.288  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.041   4.887   6.572  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.782   2.740   6.342  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.860   3.452   5.016  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.721   7.683   7.673  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.080   8.986   8.216  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.019   9.515   9.172  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.815  10.727   9.281  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.292  10.023   7.097  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.443   9.756   6.147  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.559  10.393   4.925  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.523   8.940   6.240  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.655   9.979   4.316  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.253   9.096   5.089  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.846   7.623   7.156  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.011   8.900   8.774  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.380  10.073   6.498  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.439  11.003   7.542  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      14.774   8.282   7.067  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.003  10.308   3.340  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      16.111   8.610   4.879  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.344   8.624   9.874  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.335   9.056  10.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.039   9.500  12.107  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.047   8.908  12.495  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.352   7.918  11.100  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.580   7.447   9.856  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.711   6.254  10.198  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.755   8.601   9.311  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.533   7.637   9.740  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.794   9.904  10.412  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.902   7.065  11.497  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.628   8.244  11.845  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.285   7.136   9.102  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.188   5.919   9.304  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.344   5.446  10.570  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.989   6.535  10.960  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.225   8.271   8.415  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.038   8.924  10.062  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.421   9.426   9.053  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.518  10.541  12.756  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.142  11.051  13.968  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.249  11.037  15.207  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.139  11.566  15.200  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.635  12.490  13.708  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.221  13.077  14.965  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.689  12.469  12.603  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.692  10.990  12.391  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.017  10.436  14.178  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.792  13.111  13.405  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.556  14.090  14.765  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.457  13.094  15.734  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.063  12.467  15.286  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.034  13.484  12.414  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.530  11.850  12.919  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.265  12.060  11.685  1.00 24.67           H  
ATOM    168  N   SER A  12       9.778  10.452  16.282  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.108  10.371  17.581  1.00 24.67           C  
ATOM    170  C   SER A  12      10.058  10.841  18.692  1.00 24.67           C  
ATOM    171  O   SER A  12       9.959  10.414  19.843  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.655   8.950  17.854  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.745   8.516  16.877  1.00 24.67           O  
ATOM    174  H   SER A  12      10.691  10.030  16.189  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.238  11.025  17.572  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.519   8.288  17.874  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.187   8.908  18.838  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.092   9.221  16.789  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.953  11.764  18.322  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.029  12.278  19.187  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.576  12.884  20.513  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.352  12.918  21.470  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.838  13.348  18.439  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.084  14.652  18.152  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.954  15.630  17.359  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.224  16.938  17.081  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.061  17.877  16.284  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.916  12.086  17.366  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.693  11.448  19.413  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.725  13.600  19.022  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.181  12.946  17.487  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.167  14.446  17.609  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.821  15.126  19.099  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.857  15.848  17.930  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.247  15.173  16.414  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.308  16.726  16.532  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.968  17.411  18.028  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.548  18.731  16.120  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.910  18.086  16.791  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.295  17.450  15.399  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.313  13.277  20.615  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.784  13.886  21.833  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.902  12.945  23.032  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.949  13.398  24.176  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.310  14.238  21.661  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.004  15.393  20.710  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.525  15.625  20.593  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.196  16.733  19.701  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.943  17.053  19.306  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.914  16.348  19.731  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.747  18.076  18.491  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.714  13.181  19.810  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.351  14.792  22.039  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.769  13.360  21.304  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.893  14.497  22.634  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.477  16.303  21.083  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.394  15.157  19.721  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.054  14.724  20.203  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.116  15.847  21.577  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.958  17.300  19.352  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.060  15.564  20.354  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.980  16.591  19.438  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.533  18.618  18.161  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.810  18.315  18.198  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.902  11.638  22.773  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.979  10.644  23.826  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.289   9.854  23.811  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.372   8.792  24.437  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.783   9.706  23.736  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.439  10.402  23.962  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.290   9.413  23.922  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.955  10.105  24.158  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.822   9.159  24.084  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.878  11.316  21.802  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.929  11.163  24.785  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.761   9.251  22.744  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.882   8.906  24.467  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.452  10.904  24.931  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.283  11.154  23.188  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.270   8.906  22.955  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.435   8.665  24.702  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.964  10.567  25.144  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.817  10.884  23.409  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.957   9.651  24.248  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.797   8.731  23.166  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.937   8.438  24.784  1.00 24.67           H  
ATOM    247  N   SER A  16      12.304  10.317  23.077  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.535   9.534  23.006  1.00 24.67           C  
ATOM    249  C   SER A  16      14.171   9.323  24.375  1.00 24.67           C  
ATOM    250  O   SER A  16      14.479  10.283  25.097  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.537  10.203  22.096  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.742   9.481  22.069  1.00 24.67           O  
ATOM    253  H   SER A  16      12.233  11.207  22.582  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.288   8.556  22.590  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.127  10.282  21.093  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.725  11.213  22.455  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.956   9.277  22.995  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.391   8.067  24.730  1.00 24.29           N  
ATOM    259  CA  HIS A  17      15.001   7.710  25.996  1.00 24.29           C  
ATOM    260  C   HIS A  17      16.512   8.005  25.902  1.00 24.29           C  
ATOM    261  O   HIS A  17      17.077   7.803  24.827  1.00 24.29           O  
ATOM    262  CB  HIS A  17      14.762   6.226  26.312  1.00 24.29           C  
ATOM    263  CG  HIS A  17      14.981   5.835  27.759  1.00 24.29           C  
ATOM    264  ND1 HIS A  17      16.231   5.684  28.316  1.00 24.29           N  
ATOM    265  CD2 HIS A  17      14.092   5.586  28.747  1.00 24.29           C  
ATOM    266  CE1 HIS A  17      16.100   5.354  29.587  1.00 24.29           C  
ATOM    267  NE2 HIS A  17      14.812   5.289  29.878  1.00 24.29           N  
ATOM    268  H   HIS A  17      14.102   7.332  24.099  1.00 24.29           H  
ATOM    269  HA  HIS A  17      14.541   8.290  26.783  1.00 24.29           H  
ATOM    270 1HB  HIS A  17      13.733   5.960  26.045  1.00 24.29           H  
ATOM    271 2HB  HIS A  17      15.425   5.625  25.701  1.00 24.29           H  
ATOM    272  HD1 HIS A  17      17.121   5.843  27.863  1.00 24.29           H  
ATOM    273  HD2 HIS A  17      13.001   5.588  28.778  1.00 24.29           H  
ATOM    274  HE1 HIS A  17      16.987   5.195  30.200  1.00 24.29           H  
ATOM    275  N   PRO A  18      17.172   8.537  26.945  1.00 22.87           N  
ATOM    276  CA  PRO A  18      18.623   8.668  27.025  1.00 22.87           C  
ATOM    277  C   PRO A  18      19.258   7.290  26.840  1.00 22.87           C  
ATOM    278  O   PRO A  18      18.701   6.284  27.278  1.00 22.87           O  
ATOM    279  CB  PRO A  18      18.833   9.209  28.444  1.00 22.87           C  
ATOM    280  CG  PRO A  18      17.550   9.956  28.762  1.00 22.87           C  
ATOM    281  CD  PRO A  18      16.447   9.157  28.079  1.00 22.87           C  
ATOM    282  HA  PRO A  18      18.971   9.374  26.260  1.00 22.87           H  
ATOM    283 1HB  PRO A  18      19.024   8.378  29.139  1.00 22.87           H  
ATOM    284 2HB  PRO A  18      19.724   9.857  28.469  1.00 22.87           H  
ATOM    285 1HG  PRO A  18      17.420  10.020  29.854  1.00 22.87           H  
ATOM    286 2HG  PRO A  18      17.616  10.988  28.390  1.00 22.87           H  
ATOM    287 1HD  PRO A  18      16.028   8.407  28.761  1.00 22.87           H  
ATOM    288 2HD  PRO A  18      15.687   9.869  27.714  1.00 22.87           H  
ATOM    289  N   LEU A  19      20.414   7.227  26.179  1.00 20.56           N  
ATOM    290  CA  LEU A  19      21.011   5.911  25.952  1.00 20.56           C  
ATOM    291  C   LEU A  19      22.185   5.558  26.871  1.00 20.56           C  
ATOM    292  O   LEU A  19      22.215   4.460  27.435  1.00 20.56           O  
ATOM    293  CB  LEU A  19      21.468   5.826  24.499  1.00 20.56           C  
ATOM    294  CG  LEU A  19      20.330   5.990  23.483  1.00 20.56           C  
ATOM    295  CD1 LEU A  19      20.902   5.938  22.079  1.00 20.56           C  
ATOM    296  CD2 LEU A  19      19.280   4.912  23.712  1.00 20.56           C  
ATOM    297  H   LEU A  19      20.853   8.065  25.831  1.00 20.56           H  
ATOM    298  HA  LEU A  19      20.239   5.160  26.103  1.00 20.56           H  
ATOM    299 1HB  LEU A  19      22.209   6.597  24.312  1.00 20.56           H  
ATOM    300 2HB  LEU A  19      21.931   4.855  24.337  1.00 20.56           H  
ATOM    301  HG  LEU A  19      19.861   6.969  23.613  1.00 20.56           H  
ATOM    302 1HD1 LEU A  19      20.099   6.071  21.356  1.00 20.56           H  
ATOM    303 2HD1 LEU A  19      21.639   6.731  21.956  1.00 20.56           H  
ATOM    304 3HD1 LEU A  19      21.380   4.971  21.918  1.00 20.56           H  
ATOM    305 1HD2 LEU A  19      18.468   5.038  22.995  1.00 20.56           H  
ATOM    306 2HD2 LEU A  19      19.732   3.929  23.582  1.00 20.56           H  
ATOM    307 3HD2 LEU A  19      18.883   4.999  24.726  1.00 20.56           H  
ATOM    308  N   LYS A  20      23.151   6.455  27.022  1.00 18.15           N  
ATOM    309  CA  LYS A  20      24.314   6.147  27.852  1.00 18.15           C  
ATOM    310  C   LYS A  20      25.143   7.373  28.200  1.00 18.15           C  
ATOM    311  O   LYS A  20      25.090   8.391  27.514  1.00 18.15           O  
ATOM    312  CB  LYS A  20      25.220   5.116  27.165  1.00 18.15           C  
ATOM    313  CG  LYS A  20      25.825   5.575  25.837  1.00 18.15           C  
ATOM    314  CD  LYS A  20      26.700   4.481  25.220  1.00 18.15           C  
ATOM    315  CE  LYS A  20      27.327   4.934  23.905  1.00 18.15           C  
ATOM    316  NZ  LYS A  20      28.208   3.880  23.318  1.00 18.15           N  
ATOM    317  H   LYS A  20      23.093   7.347  26.556  1.00 18.15           H  
ATOM    318  HA  LYS A  20      23.954   5.717  28.789  1.00 18.15           H  
ATOM    319 1HB  LYS A  20      26.050   4.875  27.833  1.00 18.15           H  
ATOM    320 2HB  LYS A  20      24.669   4.192  26.986  1.00 18.15           H  
ATOM    321 1HG  LYS A  20      25.028   5.829  25.139  1.00 18.15           H  
ATOM    322 2HG  LYS A  20      26.435   6.463  26.010  1.00 18.15           H  
ATOM    323 1HD  LYS A  20      27.494   4.216  25.920  1.00 18.15           H  
ATOM    324 2HD  LYS A  20      26.091   3.595  25.035  1.00 18.15           H  
ATOM    325 1HE  LYS A  20      26.536   5.171  23.195  1.00 18.15           H  
ATOM    326 2HE  LYS A  20      27.920   5.831  24.085  1.00 18.15           H  
ATOM    327 1HZ  LYS A  20      28.605   4.217  22.452  1.00 18.15           H  
ATOM    328 2HZ  LYS A  20      28.954   3.662  23.968  1.00 18.15           H  
ATOM    329 3HZ  LYS A  20      27.667   3.047  23.136  1.00 18.15           H  
ATOM    330  N   LEU A  21      25.950   7.238  29.250  1.00 16.00           N  
ATOM    331  CA  LEU A  21      26.933   8.248  29.617  1.00 16.00           C  
ATOM    332  C   LEU A  21      28.329   7.643  29.588  1.00 16.00           C  
ATOM    333  O   LEU A  21      28.554   6.567  30.127  1.00 16.00           O  
ATOM    334  CB  LEU A  21      26.629   8.788  31.021  1.00 16.00           C  
ATOM    335  CG  LEU A  21      25.284   9.495  31.166  1.00 16.00           C  
ATOM    336  CD1 LEU A  21      25.021   9.819  32.630  1.00 16.00           C  
ATOM    337  CD2 LEU A  21      25.314  10.766  30.335  1.00 16.00           C  
ATOM    338  H   LEU A  21      25.904   6.387  29.791  1.00 16.00           H  
ATOM    339  HA  LEU A  21      26.889   9.064  28.899  1.00 16.00           H  
ATOM    340 1HB  LEU A  21      26.647   7.958  31.724  1.00 16.00           H  
ATOM    341 2HB  LEU A  21      27.406   9.491  31.300  1.00 16.00           H  
ATOM    342  HG  LEU A  21      24.484   8.845  30.814  1.00 16.00           H  
ATOM    343 1HD1 LEU A  21      24.058  10.322  32.722  1.00 16.00           H  
ATOM    344 2HD1 LEU A  21      25.006   8.894  33.212  1.00 16.00           H  
ATOM    345 3HD1 LEU A  21      25.791  10.462  33.011  1.00 16.00           H  
ATOM    346 1HD2 LEU A  21      24.359  11.284  30.422  1.00 16.00           H  
ATOM    347 2HD2 LEU A  21      26.115  11.416  30.691  1.00 16.00           H  
ATOM    348 3HD2 LEU A  21      25.494  10.511  29.288  1.00 16.00           H  
ATOM    349  N   ALA A  22      29.280   8.366  28.992  1.00 14.33           N  
ATOM    350  CA  ALA A  22      30.681   7.933  28.925  1.00 14.33           C  
ATOM    351  C   ALA A  22      31.503   8.629  29.996  1.00 14.33           C  
ATOM    352  O   ALA A  22      32.723   8.512  30.054  1.00 14.33           O  
ATOM    353  CB  ALA A  22      31.266   8.222  27.555  1.00 14.33           C  
ATOM    354  H   ALA A  22      29.024   9.245  28.557  1.00 14.33           H  
ATOM    355  HA  ALA A  22      30.718   6.858  29.106  1.00 14.33           H  
ATOM    356 1HB  ALA A  22      32.304   7.872  27.528  1.00 14.33           H  
ATOM    357 2HB  ALA A  22      30.687   7.696  26.798  1.00 14.33           H  
ATOM    358 3HB  ALA A  22      31.240   9.291  27.362  1.00 14.33           H  
ATOM    359  N   LEU A  23      30.812   9.323  30.877  1.00 13.42           N  
ATOM    360  CA  LEU A  23      31.434  10.150  31.898  1.00 13.42           C  
ATOM    361  C   LEU A  23      32.332   9.368  32.847  1.00 13.42           C  
ATOM    362  O   LEU A  23      33.293   9.920  33.378  1.00 13.42           O  
ATOM    363  CB  LEU A  23      30.328  10.819  32.711  1.00 13.42           C  
ATOM    364  CG  LEU A  23      29.467  11.822  31.947  1.00 13.42           C  
ATOM    365  CD1 LEU A  23      28.352  12.283  32.847  1.00 13.42           C  
ATOM    366  CD2 LEU A  23      30.319  12.977  31.481  1.00 13.42           C  
ATOM    367  H   LEU A  23      29.809   9.324  30.801  1.00 13.42           H  
ATOM    368  HA  LEU A  23      32.030  10.912  31.402  1.00 13.42           H  
ATOM    369 1HB  LEU A  23      29.668  10.041  33.101  1.00 13.42           H  
ATOM    370 2HB  LEU A  23      30.783  11.333  33.557  1.00 13.42           H  
ATOM    371  HG  LEU A  23      29.023  11.333  31.082  1.00 13.42           H  
ATOM    372 1HD1 LEU A  23      27.714  12.982  32.309  1.00 13.42           H  
ATOM    373 2HD1 LEU A  23      27.779  11.425  33.155  1.00 13.42           H  
ATOM    374 3HD1 LEU A  23      28.772  12.767  33.725  1.00 13.42           H  
ATOM    375 1HD2 LEU A  23      29.696  13.689  30.934  1.00 13.42           H  
ATOM    376 2HD2 LEU A  23      30.763  13.473  32.343  1.00 13.42           H  
ATOM    377 3HD2 LEU A  23      31.108  12.607  30.826  1.00 13.42           H  
ATOM    378  N   ASP A  24      32.021   8.100  33.065  1.00 13.39           N  
ATOM    379  CA  ASP A  24      32.780   7.272  33.977  1.00 13.39           C  
ATOM    380  C   ASP A  24      33.816   6.392  33.269  1.00 13.39           C  
ATOM    381  O   ASP A  24      34.494   5.590  33.917  1.00 13.39           O  
ATOM    382  CB  ASP A  24      31.831   6.381  34.779  1.00 13.39           C  
ATOM    383  CG  ASP A  24      30.901   7.171  35.705  1.00 13.39           C  
ATOM    384  OD1 ASP A  24      31.354   8.092  36.340  1.00 13.39           O  
ATOM    385  OD2 ASP A  24      29.738   6.849  35.751  1.00 13.39           O  
ATOM    386  H   ASP A  24      31.226   7.701  32.582  1.00 13.39           H  
ATOM    387  HA  ASP A  24      33.313   7.926  34.669  1.00 13.39           H  
ATOM    388 1HB  ASP A  24      31.219   5.798  34.088  1.00 13.39           H  
ATOM    389 2HB  ASP A  24      32.411   5.677  35.380  1.00 13.39           H  
ATOM    390  N   GLU A  25      34.000   6.549  31.953  1.00 14.23           N  
ATOM    391  CA  GLU A  25      34.932   5.655  31.255  1.00 14.23           C  
ATOM    392  C   GLU A  25      36.393   6.080  31.384  1.00 14.23           C  
ATOM    393  O   GLU A  25      37.045   6.448  30.410  1.00 14.23           O  
ATOM    394  CB  GLU A  25      34.572   5.520  29.771  1.00 14.23           C  
ATOM    395  CG  GLU A  25      33.220   4.857  29.492  1.00 14.23           C  
ATOM    396  CD  GLU A  25      32.899   4.751  28.003  1.00 14.23           C  
ATOM    397  OE1 GLU A  25      33.638   5.296  27.217  1.00 14.23           O  
ATOM    398  OE2 GLU A  25      31.929   4.112  27.662  1.00 14.23           O  
ATOM    399  H   GLU A  25      33.485   7.252  31.419  1.00 14.23           H  
ATOM    400  HA  GLU A  25      34.841   4.665  31.702  1.00 14.23           H  
ATOM    401 1HB  GLU A  25      34.556   6.506  29.312  1.00 14.23           H  
ATOM    402 2HB  GLU A  25      35.341   4.934  29.266  1.00 14.23           H  
ATOM    403 1HG  GLU A  25      33.226   3.857  29.922  1.00 14.23           H  
ATOM    404 2HG  GLU A  25      32.441   5.430  29.991  1.00 14.23           H  
ATOM    405  N   GLY A  26      36.901   5.972  32.606  1.00 15.85           N  
ATOM    406  CA  GLY A  26      38.290   6.297  32.937  1.00 15.85           C  
ATOM    407  C   GLY A  26      38.571   7.778  33.186  1.00 15.85           C  
ATOM    408  O   GLY A  26      39.712   8.156  33.469  1.00 15.85           O  
ATOM    409  H   GLY A  26      36.260   5.652  33.329  1.00 15.85           H  
ATOM    410 1HA  GLY A  26      38.576   5.726  33.822  1.00 15.85           H  
ATOM    411 2HA  GLY A  26      38.930   5.948  32.130  1.00 15.85           H  
ATOM    412  N   TYR A  27      37.550   8.628  33.154  1.00 17.97           N  
ATOM    413  CA  TYR A  27      37.783  10.063  33.324  1.00 17.97           C  
ATOM    414  C   TYR A  27      37.914  10.467  34.791  1.00 17.97           C  
ATOM    415  O   TYR A  27      37.048  11.140  35.352  1.00 17.97           O  
ATOM    416  CB  TYR A  27      36.657  10.857  32.681  1.00 17.97           C  
ATOM    417  CG  TYR A  27      36.575  10.679  31.190  1.00 17.97           C  
ATOM    418  CD1 TYR A  27      35.775   9.685  30.672  1.00 17.97           C  
ATOM    419  CD2 TYR A  27      37.309  11.495  30.341  1.00 17.97           C  
ATOM    420  CE1 TYR A  27      35.696   9.501  29.313  1.00 17.97           C  
ATOM    421  CE2 TYR A  27      37.231  11.311  28.970  1.00 17.97           C  
ATOM    422  CZ  TYR A  27      36.425  10.310  28.461  1.00 17.97           C  
ATOM    423  OH  TYR A  27      36.339  10.113  27.100  1.00 17.97           O  
ATOM    424  H   TYR A  27      36.619   8.283  32.957  1.00 17.97           H  
ATOM    425  HA  TYR A  27      38.721  10.320  32.827  1.00 17.97           H  
ATOM    426 1HB  TYR A  27      35.707  10.546  33.108  1.00 17.97           H  
ATOM    427 2HB  TYR A  27      36.787  11.917  32.893  1.00 17.97           H  
ATOM    428  HD1 TYR A  27      35.202   9.047  31.341  1.00 17.97           H  
ATOM    429  HD2 TYR A  27      37.946  12.281  30.752  1.00 17.97           H  
ATOM    430  HE1 TYR A  27      35.060   8.714  28.911  1.00 17.97           H  
ATOM    431  HE2 TYR A  27      37.805  11.946  28.298  1.00 17.97           H  
ATOM    432  HH  TYR A  27      35.788   9.340  26.932  1.00 17.97           H  
ATOM    433  N   GLY A  28      39.010  10.044  35.402  1.00 20.07           N  
ATOM    434  CA  GLY A  28      39.264  10.299  36.815  1.00 20.07           C  
ATOM    435  C   GLY A  28      40.101  11.553  37.056  1.00 20.07           C  
ATOM    436  O   GLY A  28      40.378  12.326  36.140  1.00 20.07           O  
ATOM    437  H   GLY A  28      39.659   9.489  34.845  1.00 20.07           H  
ATOM    438 1HA  GLY A  28      38.313  10.392  37.340  1.00 20.07           H  
ATOM    439 2HA  GLY A  28      39.775   9.437  37.242  1.00 20.07           H  
ATOM    440  N   VAL A  29      40.501  11.719  38.311  1.00 21.76           N  
ATOM    441  CA  VAL A  29      41.298  12.842  38.804  1.00 21.76           C  
ATOM    442  C   VAL A  29      42.494  12.258  39.560  1.00 21.76           C  
ATOM    443  O   VAL A  29      42.347  11.240  40.236  1.00 21.76           O  
ATOM    444  CB  VAL A  29      40.451  13.753  39.715  1.00 21.76           C  
ATOM    445  CG1 VAL A  29      41.288  14.900  40.235  1.00 21.76           C  
ATOM    446  CG2 VAL A  29      39.258  14.296  38.933  1.00 21.76           C  
ATOM    447  H   VAL A  29      40.222  11.021  38.984  1.00 21.76           H  
ATOM    448  HA  VAL A  29      41.664  13.427  37.958  1.00 21.76           H  
ATOM    449  HB  VAL A  29      40.105  13.179  40.574  1.00 21.76           H  
ATOM    450 1HG1 VAL A  29      40.683  15.529  40.884  1.00 21.76           H  
ATOM    451 2HG1 VAL A  29      42.133  14.511  40.795  1.00 21.76           H  
ATOM    452 3HG1 VAL A  29      41.644  15.486  39.393  1.00 21.76           H  
ATOM    453 1HG2 VAL A  29      38.661  14.937  39.580  1.00 21.76           H  
ATOM    454 2HG2 VAL A  29      39.619  14.879  38.080  1.00 21.76           H  
ATOM    455 3HG2 VAL A  29      38.639  13.479  38.572  1.00 21.76           H  
ATOM    456  N   ASP A  30      43.688  12.819  39.377  1.00 22.81           N  
ATOM    457  CA  ASP A  30      44.860  12.283  40.070  1.00 22.81           C  
ATOM    458  C   ASP A  30      44.685  12.297  41.588  1.00 22.81           C  
ATOM    459  O   ASP A  30      43.815  12.990  42.122  1.00 22.81           O  
ATOM    460  CB  ASP A  30      46.159  13.013  39.720  1.00 22.81           C  
ATOM    461  CG  ASP A  30      47.396  12.196  40.196  1.00 22.81           C  
ATOM    462  OD1 ASP A  30      47.886  12.437  41.310  1.00 22.81           O  
ATOM    463  OD2 ASP A  30      47.821  11.331  39.467  1.00 22.81           O  
ATOM    464  H   ASP A  30      43.782  13.670  38.819  1.00 22.81           H  
ATOM    465  HA  ASP A  30      44.982  11.243  39.766  1.00 22.81           H  
ATOM    466 1HB  ASP A  30      46.216  13.161  38.644  1.00 22.81           H  
ATOM    467 2HB  ASP A  30      46.175  13.988  40.175  1.00 22.81           H  
ATOM    468  N   SER A  31      45.536  11.521  42.283  1.00 22.49           N  
ATOM    469  CA  SER A  31      45.539  11.451  43.743  1.00 22.49           C  
ATOM    470  C   SER A  31      45.830  12.833  44.343  1.00 22.49           C  
ATOM    471  O   SER A  31      45.361  13.164  45.436  1.00 22.49           O  
ATOM    472  CB  SER A  31      46.618  10.480  44.167  1.00 22.49           C  
ATOM    473  OG  SER A  31      47.906  10.973  43.836  1.00 22.49           O  
ATOM    474  H   SER A  31      46.230  10.984  41.777  1.00 22.49           H  
ATOM    475  HA  SER A  31      44.565  11.112  44.085  1.00 22.49           H  
ATOM    476 1HB  SER A  31      46.556  10.303  45.239  1.00 22.49           H  
ATOM    477 2HB  SER A  31      46.454   9.528  43.665  1.00 22.49           H  
ATOM    478  HG  SER A  31      47.853  11.371  42.919  1.00 22.49           H  
ATOM    479  N   ASP A  32      46.567  13.636  43.586  1.00 20.56           N  
ATOM    480  CA  ASP A  32      46.808  15.031  43.887  1.00 20.56           C  
ATOM    481  C   ASP A  32      45.641  15.631  43.121  1.00 20.56           C  
ATOM    482  O   ASP A  32      45.655  15.581  41.893  1.00 20.56           O  
ATOM    483  CB  ASP A  32      48.170  15.504  43.363  1.00 20.56           C  
ATOM    484  CG  ASP A  32      48.532  16.947  43.757  1.00 20.56           C  
ATOM    485  OD1 ASP A  32      47.696  17.629  44.305  1.00 20.56           O  
ATOM    486  OD2 ASP A  32      49.650  17.342  43.516  1.00 20.56           O  
ATOM    487  H   ASP A  32      46.963  13.255  42.724  1.00 20.56           H  
ATOM    488  HA  ASP A  32      46.705  15.228  44.951  1.00 20.56           H  
ATOM    489 1HB  ASP A  32      48.945  14.833  43.732  1.00 20.56           H  
ATOM    490 2HB  ASP A  32      48.171  15.424  42.272  1.00 20.56           H  
ATOM    491  N   GLY A  33      44.613  16.132  43.805  1.00 18.15           N  
ATOM    492  CA  GLY A  33      43.335  16.475  43.156  1.00 18.15           C  
ATOM    493  C   GLY A  33      43.401  17.486  42.007  1.00 18.15           C  
ATOM    494  O   GLY A  33      42.973  18.636  42.139  1.00 18.15           O  
ATOM    495  H   GLY A  33      44.696  16.210  44.811  1.00 18.15           H  
ATOM    496 1HA  GLY A  33      42.896  15.549  42.784  1.00 18.15           H  
ATOM    497 2HA  GLY A  33      42.648  16.845  43.915  1.00 18.15           H  
ATOM    498  N   SER A  34      43.893  17.004  40.867  1.00 15.96           N  
ATOM    499  CA  SER A  34      44.085  17.749  39.643  1.00 15.96           C  
ATOM    500  C   SER A  34      43.925  16.901  38.373  1.00 15.96           C  
ATOM    501  O   SER A  34      44.043  15.664  38.379  1.00 15.96           O  
ATOM    502  CB  SER A  34      45.481  18.329  39.659  1.00 15.96           C  
ATOM    503  OG  SER A  34      46.446  17.300  39.635  1.00 15.96           O  
ATOM    504  H   SER A  34      44.233  16.055  40.908  1.00 15.96           H  
ATOM    505  HA  SER A  34      43.352  18.557  39.616  1.00 15.96           H  
ATOM    506 1HB  SER A  34      45.615  18.979  38.794  1.00 15.96           H  
ATOM    507 2HB  SER A  34      45.614  18.932  40.553  1.00 15.96           H  
ATOM    508  HG  SER A  34      46.279  16.745  40.430  1.00 15.96           H  
ATOM    509  N   GLU A  35      43.699  17.605  37.267  1.00 14.18           N  
ATOM    510  CA  GLU A  35      43.593  17.025  35.933  1.00 14.18           C  
ATOM    511  C   GLU A  35      44.732  17.574  35.067  1.00 14.18           C  
ATOM    512  O   GLU A  35      45.320  18.611  35.396  1.00 14.18           O  
ATOM    513  CB  GLU A  35      42.225  17.339  35.320  1.00 14.18           C  
ATOM    514  CG  GLU A  35      41.022  16.762  36.099  1.00 14.18           C  
ATOM    515  CD  GLU A  35      39.679  17.072  35.431  1.00 14.18           C  
ATOM    516  OE1 GLU A  35      39.692  17.671  34.380  1.00 14.18           O  
ATOM    517  OE2 GLU A  35      38.658  16.733  35.980  1.00 14.18           O  
ATOM    518  H   GLU A  35      43.603  18.605  37.359  1.00 14.18           H  
ATOM    519  HA  GLU A  35      43.709  15.945  36.006  1.00 14.18           H  
ATOM    520 1HB  GLU A  35      42.099  18.417  35.261  1.00 14.18           H  
ATOM    521 2HB  GLU A  35      42.192  16.949  34.302  1.00 14.18           H  
ATOM    522 1HG  GLU A  35      41.135  15.676  36.176  1.00 14.18           H  
ATOM    523 2HG  GLU A  35      41.022  17.168  37.109  1.00 14.18           H  
ATOM    524  N   ASP A  36      45.027  16.926  33.934  1.00 13.15           N  
ATOM    525  CA  ASP A  36      46.157  17.351  33.089  1.00 13.15           C  
ATOM    526  C   ASP A  36      45.910  18.619  32.262  1.00 13.15           C  
ATOM    527  O   ASP A  36      45.908  18.593  31.033  1.00 13.15           O  
ATOM    528  CB  ASP A  36      46.562  16.219  32.127  1.00 13.15           C  
ATOM    529  CG  ASP A  36      47.865  16.517  31.353  1.00 13.15           C  
ATOM    530  OD1 ASP A  36      48.588  17.373  31.793  1.00 13.15           O  
ATOM    531  OD2 ASP A  36      48.103  15.918  30.310  1.00 13.15           O  
ATOM    532  H   ASP A  36      44.494  16.107  33.674  1.00 13.15           H  
ATOM    533  HA  ASP A  36      47.005  17.549  33.750  1.00 13.15           H  
ATOM    534 1HB  ASP A  36      46.698  15.294  32.690  1.00 13.15           H  
ATOM    535 2HB  ASP A  36      45.762  16.049  31.405  1.00 13.15           H  
ATOM    536  N   THR A  37      45.843  19.744  32.968  1.00 12.84           N  
ATOM    537  CA  THR A  37      45.608  21.072  32.405  1.00 12.84           C  
ATOM    538  C   THR A  37      46.674  21.448  31.389  1.00 12.84           C  
ATOM    539  O   THR A  37      46.395  22.100  30.386  1.00 12.84           O  
ATOM    540  CB  THR A  37      45.596  22.140  33.515  1.00 12.84           C  
ATOM    541  OG1 THR A  37      44.535  21.867  34.437  1.00 12.84           O  
ATOM    542  CG2 THR A  37      45.415  23.524  32.917  1.00 12.84           C  
ATOM    543  H   THR A  37      45.880  19.631  33.976  1.00 12.84           H  
ATOM    544  HA  THR A  37      44.642  21.072  31.902  1.00 12.84           H  
ATOM    545  HB  THR A  37      46.544  22.109  34.050  1.00 12.84           H  
ATOM    546  HG1 THR A  37      44.697  21.011  34.865  1.00 12.84           H  
ATOM    547 1HG2 THR A  37      45.416  24.266  33.714  1.00 12.84           H  
ATOM    548 2HG2 THR A  37      46.232  23.730  32.226  1.00 12.84           H  
ATOM    549 3HG2 THR A  37      44.466  23.571  32.380  1.00 12.84           H  
ATOM    550  N   GLU A  38      47.913  21.069  31.689  1.00 13.15           N  
ATOM    551  CA  GLU A  38      49.072  21.371  30.864  1.00 13.15           C  
ATOM    552  C   GLU A  38      49.059  20.638  29.521  1.00 13.15           C  
ATOM    553  O   GLU A  38      49.761  21.053  28.598  1.00 13.15           O  
ATOM    554  CB  GLU A  38      50.365  21.006  31.604  1.00 13.15           C  
ATOM    555  CG  GLU A  38      50.683  21.865  32.832  1.00 13.15           C  
ATOM    556  CD  GLU A  38      52.013  21.488  33.492  1.00 13.15           C  
ATOM    557  OE1 GLU A  38      52.682  20.580  33.006  1.00 13.15           O  
ATOM    558  OE2 GLU A  38      52.360  22.097  34.476  1.00 13.15           O  
ATOM    559  H   GLU A  38      48.043  20.522  32.526  1.00 13.15           H  
ATOM    560  HA  GLU A  38      49.075  22.441  30.662  1.00 13.15           H  
ATOM    561 1HB  GLU A  38      50.294  19.968  31.939  1.00 13.15           H  
ATOM    562 2HB  GLU A  38      51.205  21.066  30.915  1.00 13.15           H  
ATOM    563 1HG  GLU A  38      50.720  22.914  32.536  1.00 13.15           H  
ATOM    564 2HG  GLU A  38      49.878  21.748  33.558  1.00 13.15           H  
ATOM    565  N   VAL A  39      48.303  19.538  29.439  1.00 14.03           N  
ATOM    566  CA  VAL A  39      48.212  18.655  28.282  1.00 14.03           C  
ATOM    567  C   VAL A  39      49.562  18.112  27.828  1.00 14.03           C  
ATOM    568  O   VAL A  39      50.245  18.705  26.991  1.00 14.03           O  
ATOM    569  CB  VAL A  39      47.539  19.372  27.103  1.00 14.03           C  
ATOM    570  CG1 VAL A  39      47.519  18.451  25.884  1.00 14.03           C  
ATOM    571  CG2 VAL A  39      46.134  19.771  27.521  1.00 14.03           C  
ATOM    572  H   VAL A  39      47.716  19.276  30.231  1.00 14.03           H  
ATOM    573  HA  VAL A  39      47.587  17.809  28.567  1.00 14.03           H  
ATOM    574  HB  VAL A  39      48.110  20.257  26.836  1.00 14.03           H  
ATOM    575 1HG1 VAL A  39      47.049  18.957  25.045  1.00 14.03           H  
ATOM    576 2HG1 VAL A  39      48.545  18.179  25.619  1.00 14.03           H  
ATOM    577 3HG1 VAL A  39      46.961  17.545  26.126  1.00 14.03           H  
ATOM    578 1HG2 VAL A  39      45.637  20.285  26.701  1.00 14.03           H  
ATOM    579 2HG2 VAL A  39      45.572  18.877  27.789  1.00 14.03           H  
ATOM    580 3HG2 VAL A  39      46.186  20.434  28.385  1.00 14.03           H  
ATOM    581  N   LYS A  40      49.900  16.920  28.302  1.00 15.33           N  
ATOM    582  CA  LYS A  40      51.163  16.295  27.922  1.00 15.33           C  
ATOM    583  C   LYS A  40      51.024  15.640  26.551  1.00 15.33           C  
ATOM    584  O   LYS A  40      49.918  15.296  26.128  1.00 15.33           O  
ATOM    585  CB  LYS A  40      51.605  15.283  28.981  1.00 15.33           C  
ATOM    586  CG  LYS A  40      51.771  15.892  30.403  1.00 15.33           C  
ATOM    587  CD  LYS A  40      52.867  16.974  30.485  1.00 15.33           C  
ATOM    588  CE  LYS A  40      53.007  17.497  31.932  1.00 15.33           C  
ATOM    589  NZ  LYS A  40      54.028  18.592  32.059  1.00 15.33           N  
ATOM    590  H   LYS A  40      49.285  16.471  28.997  1.00 15.33           H  
ATOM    591  HA  LYS A  40      51.925  17.072  27.845  1.00 15.33           H  
ATOM    592 1HB  LYS A  40      50.850  14.497  29.051  1.00 15.33           H  
ATOM    593 2HB  LYS A  40      52.539  14.814  28.678  1.00 15.33           H  
ATOM    594 1HG  LYS A  40      50.818  16.342  30.708  1.00 15.33           H  
ATOM    595 2HG  LYS A  40      52.007  15.095  31.108  1.00 15.33           H  
ATOM    596 1HD  LYS A  40      53.821  16.557  30.161  1.00 15.33           H  
ATOM    597 2HD  LYS A  40      52.602  17.802  29.827  1.00 15.33           H  
ATOM    598 1HE  LYS A  40      52.038  17.886  32.260  1.00 15.33           H  
ATOM    599 2HE  LYS A  40      53.294  16.674  32.578  1.00 15.33           H  
ATOM    600 1HZ  LYS A  40      54.072  18.902  33.034  1.00 15.33           H  
ATOM    601 2HZ  LYS A  40      54.930  18.252  31.776  1.00 15.33           H  
ATOM    602 3HZ  LYS A  40      53.772  19.385  31.475  1.00 15.33           H  
ATOM    603  N   ASP A  41      52.149  15.444  25.861  1.00 16.74           N  
ATOM    604  CA  ASP A  41      52.111  14.839  24.532  1.00 16.74           C  
ATOM    605  C   ASP A  41      51.406  13.492  24.533  1.00 16.74           C  
ATOM    606  O   ASP A  41      51.629  12.646  25.404  1.00 16.74           O  
ATOM    607  CB  ASP A  41      53.525  14.631  23.975  1.00 16.74           C  
ATOM    608  CG  ASP A  41      54.260  15.924  23.591  1.00 16.74           C  
ATOM    609  OD1 ASP A  41      53.654  16.968  23.581  1.00 16.74           O  
ATOM    610  OD2 ASP A  41      55.432  15.841  23.312  1.00 16.74           O  
ATOM    611  H   ASP A  41      53.032  15.734  26.250  1.00 16.74           H  
ATOM    612  HA  ASP A  41      51.565  15.509  23.868  1.00 16.74           H  
ATOM    613 1HB  ASP A  41      54.126  14.094  24.706  1.00 16.74           H  
ATOM    614 2HB  ASP A  41      53.461  13.999  23.086  1.00 16.74           H  
ATOM    615  N   ALA A  42      50.575  13.294  23.519  1.00 18.14           N  
ATOM    616  CA  ALA A  42      49.815  12.073  23.321  1.00 18.14           C  
ATOM    617  C   ALA A  42      49.429  11.966  21.859  1.00 18.14           C  
ATOM    618  O   ALA A  42      49.416  12.972  21.147  1.00 18.14           O  
ATOM    619  CB  ALA A  42      48.579  12.062  24.202  1.00 18.14           C  
ATOM    620  H   ALA A  42      50.456  14.045  22.855  1.00 18.14           H  
ATOM    621  HA  ALA A  42      50.450  11.223  23.573  1.00 18.14           H  
ATOM    622 1HB  ALA A  42      48.026  11.138  24.045  1.00 18.14           H  
ATOM    623 2HB  ALA A  42      48.879  12.134  25.251  1.00 18.14           H  
ATOM    624 3HB  ALA A  42      47.947  12.912  23.950  1.00 18.14           H  
ATOM    625  N   SER A  43      49.092  10.768  21.408  1.00 19.73           N  
ATOM    626  CA  SER A  43      48.648  10.611  20.032  1.00 19.73           C  
ATOM    627  C   SER A  43      47.704   9.433  19.857  1.00 19.73           C  
ATOM    628  O   SER A  43      47.633   8.541  20.705  1.00 19.73           O  
ATOM    629  CB  SER A  43      49.851  10.449  19.129  1.00 19.73           C  
ATOM    630  OG  SER A  43      50.528   9.256  19.411  1.00 19.73           O  
ATOM    631  H   SER A  43      49.132   9.965  22.019  1.00 19.73           H  
ATOM    632  HA  SER A  43      48.112  11.515  19.740  1.00 19.73           H  
ATOM    633 1HB  SER A  43      49.527  10.448  18.089  1.00 19.73           H  
ATOM    634 2HB  SER A  43      50.525  11.295  19.260  1.00 19.73           H  
ATOM    635  HG  SER A  43      49.901   8.549  19.236  1.00 19.73           H  
ATOM    636  N   VAL A  44      46.984   9.442  18.740  1.00 21.44           N  
ATOM    637  CA  VAL A  44      46.051   8.386  18.367  1.00 21.44           C  
ATOM    638  C   VAL A  44      46.397   7.812  16.999  1.00 21.44           C  
ATOM    639  O   VAL A  44      46.648   8.566  16.060  1.00 21.44           O  
ATOM    640  CB  VAL A  44      44.610   8.942  18.350  1.00 21.44           C  
ATOM    641  CG1 VAL A  44      43.626   7.868  17.907  1.00 21.44           C  
ATOM    642  CG2 VAL A  44      44.243   9.442  19.744  1.00 21.44           C  
ATOM    643  H   VAL A  44      47.097  10.222  18.108  1.00 21.44           H  
ATOM    644  HA  VAL A  44      46.113   7.587  19.107  1.00 21.44           H  
ATOM    645  HB  VAL A  44      44.548   9.761  17.635  1.00 21.44           H  
ATOM    646 1HG1 VAL A  44      42.620   8.284  17.895  1.00 21.44           H  
ATOM    647 2HG1 VAL A  44      43.880   7.520  16.903  1.00 21.44           H  
ATOM    648 3HG1 VAL A  44      43.664   7.030  18.601  1.00 21.44           H  
ATOM    649 1HG2 VAL A  44      43.229   9.839  19.729  1.00 21.44           H  
ATOM    650 2HG2 VAL A  44      44.300   8.613  20.451  1.00 21.44           H  
ATOM    651 3HG2 VAL A  44      44.929  10.227  20.051  1.00 21.44           H  
ATOM    652  N   SER A  45      46.443   6.486  16.897  1.00 22.76           N  
ATOM    653  CA  SER A  45      46.728   5.829  15.626  1.00 22.76           C  
ATOM    654  C   SER A  45      45.456   5.525  14.850  1.00 22.76           C  
ATOM    655  O   SER A  45      44.448   5.125  15.430  1.00 22.76           O  
ATOM    656  CB  SER A  45      47.487   4.539  15.838  1.00 22.76           C  
ATOM    657  OG  SER A  45      47.649   3.855  14.617  1.00 22.76           O  
ATOM    658  H   SER A  45      46.250   5.925  17.714  1.00 22.76           H  
ATOM    659  HA  SER A  45      47.340   6.500  15.020  1.00 22.76           H  
ATOM    660 1HB  SER A  45      48.463   4.757  16.268  1.00 22.76           H  
ATOM    661 2HB  SER A  45      46.949   3.909  16.544  1.00 22.76           H  
ATOM    662  HG  SER A  45      48.200   3.082  14.812  1.00 22.76           H  
ATOM    663  N   ASP A  46      45.548   5.612  13.527  1.00 23.69           N  
ATOM    664  CA  ASP A  46      44.442   5.277  12.637  1.00 23.69           C  
ATOM    665  C   ASP A  46      44.527   3.839  12.133  1.00 23.69           C  
ATOM    666  O   ASP A  46      43.704   3.405  11.319  1.00 23.69           O  
ATOM    667  CB  ASP A  46      44.414   6.219  11.431  1.00 23.69           C  
ATOM    668  CG  ASP A  46      44.080   7.663  11.786  1.00 23.69           C  
ATOM    669  OD1 ASP A  46      43.217   7.876  12.601  1.00 23.69           O  
ATOM    670  OD2 ASP A  46      44.698   8.540  11.234  1.00 23.69           O  
ATOM    671  H   ASP A  46      46.418   5.933  13.126  1.00 23.69           H  
ATOM    672  HA  ASP A  46      43.510   5.389  13.191  1.00 23.69           H  
ATOM    673 1HB  ASP A  46      45.387   6.198  10.938  1.00 23.69           H  
ATOM    674 2HB  ASP A  46      43.679   5.860  10.710  1.00 23.69           H  
ATOM    675  N   GLU A  47      45.498   3.066  12.616  1.00 24.40           N  
ATOM    676  CA  GLU A  47      45.665   1.706  12.107  1.00 24.40           C  
ATOM    677  C   GLU A  47      44.716   0.698  12.752  1.00 24.40           C  
ATOM    678  O   GLU A  47      45.136  -0.181  13.507  1.00 24.40           O  
ATOM    679  CB  GLU A  47      47.114   1.236  12.291  1.00 24.40           C  
ATOM    680  CG  GLU A  47      48.148   2.044  11.505  1.00 24.40           C  
ATOM    681  CD  GLU A  47      49.568   1.538  11.680  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      49.776   0.663  12.488  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      50.441   2.027  10.998  1.00 24.40           O  
ATOM    684  H   GLU A  47      46.143   3.427  13.320  1.00 24.40           H  
ATOM    685  HA  GLU A  47      45.452   1.720  11.036  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      47.379   1.292  13.347  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      47.199   0.193  11.987  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      47.890   2.009  10.446  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      48.095   3.085  11.828  1.00 24.40           H  
ATOM    690  N   SER A  48      43.433   0.832  12.430  1.00 24.67           N  
ATOM    691  CA  SER A  48      42.385  -0.039  12.952  1.00 24.67           C  
ATOM    692  C   SER A  48      41.127  -0.018  12.101  1.00 24.67           C  
ATOM    693  O   SER A  48      40.723   1.019  11.583  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.015   0.342  14.372  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.986  -0.495  14.874  1.00 24.67           O  
ATOM    696  H   SER A  48      43.209   1.610  11.808  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.770  -1.059  12.957  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.897   0.251  15.006  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.697   1.382  14.404  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.031  -0.411  15.836  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.486  -1.176  12.006  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.211  -1.317  11.312  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.024  -1.260  12.281  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.873  -1.425  11.876  1.00 24.67           O  
ATOM    705  CB  GLU A  49      39.183  -2.630  10.524  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.219  -2.710   9.395  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.180  -4.021   8.628  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.392  -4.870   8.970  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.942  -4.163   7.699  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.889  -1.987  12.452  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.108  -0.491  10.608  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.361  -3.462  11.204  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.193  -2.771  10.088  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.044  -1.889   8.699  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.211  -2.576   9.824  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.306  -1.052  13.569  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.255  -1.044  14.585  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.542  -2.395  14.631  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.193  -3.438  14.720  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.268  -0.892  13.861  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.692  -0.822  15.559  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.539  -0.254  14.362  1.00 24.67           H  
ATOM    723  N   THR A  51      35.209  -2.378  14.593  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.436  -3.618  14.623  1.00 24.67           C  
ATOM    725  C   THR A  51      33.072  -3.479  13.976  1.00 24.67           C  
ATOM    726  O   THR A  51      32.475  -2.404  13.960  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.211  -4.138  16.049  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.585  -5.426  15.972  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.295  -3.204  16.817  1.00 24.67           C  
ATOM    730  H   THR A  51      34.729  -1.492  14.520  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.989  -4.373  14.066  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.169  -4.230  16.562  1.00 24.67           H  
ATOM    733  HG1 THR A  51      33.554  -5.820  16.867  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.135  -3.599  17.822  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.752  -2.218  16.883  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.339  -3.127  16.302  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.560  -4.602  13.492  1.00 24.67           N  
ATOM    738  CA  LEU A  52      31.222  -4.659  12.932  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.214  -5.235  13.926  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.025  -5.332  13.628  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.239  -5.498  11.654  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.168  -4.962  10.549  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.128  -5.903   9.355  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.730  -3.562  10.166  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.119  -5.444  13.540  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.909  -3.649  12.679  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.560  -6.509  11.905  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.227  -5.546  11.254  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.194  -4.928  10.918  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.796  -5.527   8.577  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.457  -6.894   9.666  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.114  -5.957   8.969  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      32.388  -3.173   9.388  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.705  -3.588   9.795  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.781  -2.911  11.043  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.671  -5.562  15.136  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.798  -6.156  16.154  1.00 24.67           C  
ATOM    758  C   GLU A  53      28.622  -5.259  16.519  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.522  -5.737  16.796  1.00 24.67           O  
ATOM    760  CB  GLU A  53      30.600  -6.500  17.415  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.548  -7.690  17.252  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.420  -7.928  18.467  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.464  -7.078  19.323  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.042  -8.964  18.532  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.659  -5.439  15.350  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.387  -7.085  15.748  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      31.192  -5.637  17.713  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      29.912  -6.726  18.230  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.949  -8.583  17.076  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      32.174  -7.531  16.378  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.827  -3.943  16.479  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.769  -2.999  16.804  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.549  -3.154  15.885  1.00 24.67           C  
ATOM    774  O   GLY A  54      25.435  -2.778  16.252  1.00 24.67           O  
ATOM    775  H   GLY A  54      29.743  -3.602  16.231  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.462  -3.137  17.844  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.156  -1.985  16.719  1.00 24.67           H  
ATOM    778  N   ALA A  55      26.745  -3.740  14.699  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.675  -3.958  13.736  1.00 24.67           C  
ATOM    780  C   ALA A  55      24.569  -4.835  14.313  1.00 24.67           C  
ATOM    781  O   ALA A  55      23.409  -4.722  13.921  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.223  -4.602  12.481  1.00 24.67           C  
ATOM    783  H   ALA A  55      27.669  -4.086  14.448  1.00 24.67           H  
ATOM    784  HA  ALA A  55      25.244  -2.990  13.486  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.419  -4.734  11.757  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.999  -3.969  12.058  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.645  -5.576  12.735  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.907  -5.717  15.259  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.902  -6.616  15.816  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.825  -5.845  16.572  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.712  -6.348  16.758  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.532  -7.685  16.720  1.00 24.67           C  
ATOM    793  CG  GLU A  56      25.382  -8.728  15.963  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.912  -9.852  16.848  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.679  -9.827  18.035  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.540 -10.745  16.319  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.861  -5.758  15.611  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.420  -7.133  14.990  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.175  -7.201  17.458  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.747  -8.213  17.259  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.782  -9.162  15.163  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.229  -8.213  15.505  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.131  -4.612  16.995  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.195  -3.770  17.725  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.929  -3.513  16.909  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.853  -3.303  17.477  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.855  -2.451  18.082  1.00 24.67           C  
ATOM    808  H   ALA A  57      24.045  -4.214  16.779  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.912  -4.290  18.638  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.162  -1.838  18.651  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.746  -2.650  18.678  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      23.139  -1.934  17.167  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.041  -3.560  15.578  1.00 24.67           N  
ATOM    814  CA  GLU A  58      19.919  -3.306  14.677  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.821  -4.364  14.821  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.693  -4.158  14.372  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.389  -3.210  13.223  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.248  -1.967  12.924  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.661  -1.822  11.461  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.356  -2.690  10.677  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      22.273  -0.826  11.137  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.941  -3.798  15.153  1.00 24.67           H  
ATOM    823  HA  GLU A  58      19.486  -2.343  14.945  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.979  -4.095  12.977  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.524  -3.194  12.558  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.692  -1.078  13.225  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.147  -2.022  13.545  1.00 24.67           H  
ATOM    828  N   THR A  59      19.155  -5.503  15.429  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.229  -6.599  15.643  1.00 24.67           C  
ATOM    830  C   THR A  59      16.984  -6.189  16.429  1.00 24.67           C  
ATOM    831  O   THR A  59      15.899  -6.718  16.171  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.906  -7.738  16.428  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.037  -8.215  15.706  1.00 24.67           O  
ATOM    834  CG2 THR A  59      17.925  -8.873  16.649  1.00 24.67           C  
ATOM    835  H   THR A  59      20.102  -5.620  15.790  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.912  -6.973  14.670  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.239  -7.358  17.393  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.779  -7.591  15.866  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.415  -9.669  17.208  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.068  -8.508  17.211  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      17.590  -9.259  15.687  1.00 24.67           H  
ATOM    842  N   SER A  60      17.151  -5.334  17.447  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.033  -4.976  18.315  1.00 24.67           C  
ATOM    844  C   SER A  60      16.317  -3.733  19.159  1.00 24.67           C  
ATOM    845  O   SER A  60      15.544  -2.776  19.115  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.048  -3.870  20.139  1.00 24.67           O  
ATOM    847  CB  SER A  60      15.696  -6.135  19.239  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.653  -5.799  20.112  1.00 24.67           O  
ATOM    849  H   SER A  60      18.063  -4.887  17.574  1.00 24.67           H  
ATOM    850  HA  SER A  60      15.169  -4.765  17.685  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.404  -7.002  18.652  1.00 24.67           H  
ATOM    852 2HB  SER A  60      16.580  -6.413  19.809  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.893  -5.609  19.555  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643910 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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       1.446   0.144   2.539  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.527   0.078   1.563  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.697   1.363   0.742  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.767   1.971   0.754  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.323  -1.093   0.600  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.459  -1.269  -0.408  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.213  -2.459  -1.326  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.325  -2.607  -2.357  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.100  -3.784  -3.249  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.413  -0.696   3.092  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.570   0.942   3.149  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.541   0.294   2.103  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.455  -0.084   2.107  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.230  -2.017   1.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.400  -0.952   0.042  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.582  -0.370  -0.993  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.384  -1.438   0.136  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.152  -3.372  -0.735  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.266  -2.318  -1.849  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.368  -1.704  -2.966  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.277  -2.731  -1.841  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.854  -3.854  -3.919  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.069  -4.629  -2.692  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.225  -3.673  -3.739  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.663   1.746  -0.014  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.751   2.894  -0.930  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.996   4.131  -0.445  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.622   4.987  -1.240  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.214   2.493  -2.305  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.958   1.331  -2.977  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.299   0.995  -4.296  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.418   1.709  -3.162  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.789   1.238   0.021  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.800   3.165  -1.036  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.170   2.207  -2.200  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.271   3.358  -2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.888   0.452  -2.353  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.822   0.159  -4.761  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.258   0.720  -4.123  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.340   1.861  -4.955  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.954   0.884  -3.629  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.487   2.592  -3.797  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.866   1.928  -2.190  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.729   4.197   0.850  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.013   5.311   1.434  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.769   6.626   1.340  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.208   7.690   1.072  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.342   4.982   2.887  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.233   3.745   3.021  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.423   2.472   2.965  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.641   2.430   3.547  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.802   1.529   2.289  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.065   3.463   1.449  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.944   5.431   0.879  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.577   4.809   3.444  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.860   5.826   3.347  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.766   3.786   3.972  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.965   3.743   2.218  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.089   6.549   1.516  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.973   7.715   1.478  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.276   8.132   0.040  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.419   8.108  -0.407  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.488   5.641   1.701  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.506   8.546   2.010  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.904   7.485   1.995  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.226   8.510  -0.675  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.282   8.839  -2.094  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.884  10.289  -2.321  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.212  10.633  -3.293  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.382   7.896  -2.871  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.326   8.510  -0.193  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.308   8.712  -2.437  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.440   8.128  -3.934  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.706   6.867  -2.705  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.355   8.010  -2.527  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.369  11.156  -1.444  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.094  12.593  -1.480  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.640  13.243  -2.753  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.187  14.308  -3.166  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.703  13.265  -0.247  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.030  12.875   1.073  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.646  13.541   2.286  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.630  14.226   2.135  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.129  13.356   3.363  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.934  10.787  -0.692  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.014  12.737  -1.462  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.758  13.005  -0.175  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.637  14.348  -0.353  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.976  13.146   1.022  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.092  11.791   1.187  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.634  12.599  -3.355  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.293  13.061  -4.563  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.511  12.734  -5.844  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.951  13.096  -6.934  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.676  12.446  -4.654  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.942  11.730  -2.943  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.384  14.147  -4.498  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.184  12.825  -5.541  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.251  12.709  -3.768  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.584  11.363  -4.723  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.378  12.030  -5.741  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.622  11.688  -6.947  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.287  12.960  -7.723  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.846  13.968  -7.158  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.337  10.907  -6.627  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.403  10.384  -7.886  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.649   9.557  -7.596  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.022   9.425  -6.457  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.223   9.059  -8.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.029  11.725  -4.831  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.249  11.061  -7.581  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.581  10.053  -5.995  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.343  11.543  -6.061  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.691  11.226  -8.508  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.291   9.779  -8.461  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.479  12.924  -9.038  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.276  14.101  -9.880  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.193  14.458 -10.110  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.731  14.305 -11.204  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.964  13.893 -11.228  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.449  13.767 -11.108  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.231  13.190 -12.088  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.293  14.126 -10.114  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.496  13.208 -11.700  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.558  13.768 -10.507  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.813  12.068  -9.455  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.744  14.958  -9.398  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.579  12.989 -11.700  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.738  14.732 -11.886  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.018  14.605  -9.171  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.342  12.822 -12.268  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.396  13.913  -9.963  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.815  14.959  -9.053  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.226  15.334  -9.008  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.439  16.838  -9.177  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.531  17.358  -8.944  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.811  14.880  -7.676  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.730  13.381  -7.451  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.266  13.031  -6.088  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.496  12.673  -8.553  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.262  15.014  -8.198  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.744  14.822  -9.819  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.261  15.367  -6.871  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.854  15.180  -7.622  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.696  13.076  -7.481  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.182  11.950  -5.937  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.681  13.550  -5.327  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.308  13.330  -6.015  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.432  11.596  -8.407  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.539  12.976  -8.525  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.065  12.932  -9.519  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.379  17.537  -9.549  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.410  18.979  -9.721  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.018  19.385 -11.053  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.620  18.893 -12.107  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.014  19.549  -9.625  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.004  21.062  -9.900  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.572  19.246  -8.245  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.523  17.037  -9.729  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.013  19.406  -8.918  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.641  19.081 -10.382  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.020  21.449  -9.836  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.388  21.250 -10.897  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.621  21.563  -9.164  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.589  19.636  -8.170  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.054  19.720  -7.489  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.584  18.168  -8.085  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.974  20.307 -10.997  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.629  20.812 -12.194  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.672  22.329 -12.154  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.338  22.921 -11.307  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.039  20.248 -12.290  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.725  20.772 -13.395  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.255  20.662 -10.096  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.058  20.503 -13.070  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.984  19.163 -12.374  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.585  20.479 -11.377  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.136  20.661 -14.147  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.932  22.955 -13.062  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.843  24.410 -13.100  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.848  24.974 -14.094  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.717  24.782 -15.304  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.418  24.831 -13.450  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.390  24.431 -12.388  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.013  24.870 -12.763  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.023  24.440 -11.706  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.408  24.849 -12.065  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.413  22.410 -13.733  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.089  24.803 -12.114  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.124  24.380 -14.397  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.379  25.913 -13.572  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.661  24.879 -11.432  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.396  23.348 -12.274  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.291  24.431 -13.722  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.042  25.956 -12.858  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.757  24.891 -10.752  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.990  23.354 -11.604  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.047  24.546 -11.345  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.667  24.424 -12.945  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.450  25.854 -12.152  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.872  25.634 -13.570  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.972  26.139 -14.385  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.769  27.216 -13.660  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.581  27.446 -12.466  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -6.883  24.989 -14.793  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.548  24.255 -13.638  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -8.431  23.157 -14.124  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.977  22.368 -13.030  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -10.095  22.667 -12.345  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.792  23.738 -12.656  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.493  21.880 -11.361  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.906  25.757 -12.569  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.552  26.577 -15.289  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.674  25.363 -15.439  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.315  24.255 -15.366  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.781  23.818 -12.991  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -8.154  24.960 -13.063  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.260  23.579 -14.691  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.852  22.491 -14.765  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.466  21.535 -12.758  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -10.485  24.337 -13.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -11.632  23.963 -12.141  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -9.954  21.057 -11.126  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.332  22.100 -10.845  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.666  27.877 -14.382  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.542  28.882 -13.784  1.00 24.67           C  
ATOM    227  C   LYS A  15      -9.320  28.335 -12.593  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.990  27.302 -12.696  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.533  29.411 -14.827  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.486  30.495 -14.314  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.394  31.018 -15.427  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -12.350  32.080 -14.903  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -13.220  32.631 -15.982  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.758  27.672 -15.367  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.926  29.708 -13.429  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.985  29.823 -15.672  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.139  28.586 -15.199  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.112  30.083 -13.523  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.913  31.323 -13.902  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.787  31.448 -16.225  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.975  30.192 -15.839  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.981  31.637 -14.130  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.773  32.893 -14.464  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -13.837  33.330 -15.591  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.642  33.054 -16.695  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.770  31.891 -16.393  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.299  29.068 -11.475  1.00 24.67           N  
ATOM    248  CA  SER A  16     -10.016  28.649 -10.267  1.00 24.67           C  
ATOM    249  C   SER A  16     -11.505  28.970 -10.376  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.035  29.830  -9.674  1.00 24.67           O  
ATOM    251  CB  SER A  16      -9.442  29.342  -9.045  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.102  28.984  -8.842  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.745  29.911 -11.452  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.903  27.571 -10.150  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -9.519  30.421  -9.169  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -10.030  29.071  -8.169  1.00 24.67           H  
ATOM    257  HG  SER A  16      -8.090  28.026  -8.789  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.155  28.273 -11.295  1.00 24.21           N  
ATOM    259  CA  HIS A  17     -13.559  28.462 -11.601  1.00 24.21           C  
ATOM    260  C   HIS A  17     -14.373  28.050 -10.366  1.00 24.21           C  
ATOM    261  O   HIS A  17     -14.010  27.069  -9.715  1.00 24.21           O  
ATOM    262  CB  HIS A  17     -13.944  27.587 -12.807  1.00 24.21           C  
ATOM    263  CG  HIS A  17     -15.264  27.914 -13.463  1.00 24.21           C  
ATOM    264  ND1 HIS A  17     -16.491  27.612 -12.901  1.00 24.21           N  
ATOM    265  CD2 HIS A  17     -15.532  28.521 -14.643  1.00 24.21           C  
ATOM    266  CE1 HIS A  17     -17.451  28.028 -13.703  1.00 24.21           C  
ATOM    267  NE2 HIS A  17     -16.897  28.581 -14.773  1.00 24.21           N  
ATOM    268  H   HIS A  17     -11.602  27.600 -11.821  1.00 24.21           H  
ATOM    269  HA  HIS A  17     -13.727  29.502 -11.848  1.00 24.21           H  
ATOM    270 1HB  HIS A  17     -13.161  27.667 -13.565  1.00 24.21           H  
ATOM    271 2HB  HIS A  17     -13.979  26.546 -12.489  1.00 24.21           H  
ATOM    272  HD1 HIS A  17     -16.670  27.194 -11.984  1.00 24.21           H  
ATOM    273  HD2 HIS A  17     -14.891  28.932 -15.423  1.00 24.21           H  
ATOM    274  HE1 HIS A  17     -18.495  27.883 -13.428  1.00 24.21           H  
ATOM    275  N   PRO A  18     -15.438  28.776  -9.984  1.00 22.99           N  
ATOM    276  CA  PRO A  18     -16.312  28.449  -8.872  1.00 22.99           C  
ATOM    277  C   PRO A  18     -17.150  27.210  -9.151  1.00 22.99           C  
ATOM    278  O   PRO A  18     -17.352  26.821 -10.308  1.00 22.99           O  
ATOM    279  CB  PRO A  18     -17.176  29.710  -8.733  1.00 22.99           C  
ATOM    280  CG  PRO A  18     -17.161  30.349 -10.102  1.00 22.99           C  
ATOM    281  CD  PRO A  18     -15.772  30.063 -10.648  1.00 22.99           C  
ATOM    282  HA  PRO A  18     -15.700  28.297  -7.971  1.00 22.99           H  
ATOM    283 1HB  PRO A  18     -18.193  29.425  -8.409  1.00 22.99           H  
ATOM    284 2HB  PRO A  18     -16.763  30.362  -7.951  1.00 22.99           H  
ATOM    285 1HG  PRO A  18     -17.959  29.918 -10.728  1.00 22.99           H  
ATOM    286 2HG  PRO A  18     -17.373  31.427 -10.018  1.00 22.99           H  
ATOM    287 1HD  PRO A  18     -15.851  29.982 -11.723  1.00 22.99           H  
ATOM    288 2HD  PRO A  18     -15.060  30.846 -10.340  1.00 22.99           H  
ATOM    289  N   LEU A  19     -17.626  26.580  -8.083  1.00 21.43           N  
ATOM    290  CA  LEU A  19     -18.495  25.423  -8.209  1.00 21.43           C  
ATOM    291  C   LEU A  19     -19.951  25.850  -8.173  1.00 21.43           C  
ATOM    292  O   LEU A  19     -20.293  26.854  -7.550  1.00 21.43           O  
ATOM    293  CB  LEU A  19     -18.210  24.429  -7.082  1.00 21.43           C  
ATOM    294  CG  LEU A  19     -16.768  23.907  -7.037  1.00 21.43           C  
ATOM    295  CD1 LEU A  19     -16.596  22.988  -5.837  1.00 21.43           C  
ATOM    296  CD2 LEU A  19     -16.458  23.187  -8.338  1.00 21.43           C  
ATOM    297  H   LEU A  19     -17.403  26.928  -7.161  1.00 21.43           H  
ATOM    298  HA  LEU A  19     -18.300  24.939  -9.163  1.00 21.43           H  
ATOM    299 1HB  LEU A  19     -18.430  24.908  -6.130  1.00 21.43           H  
ATOM    300 2HB  LEU A  19     -18.876  23.573  -7.198  1.00 21.43           H  
ATOM    301  HG  LEU A  19     -16.080  24.747  -6.920  1.00 21.43           H  
ATOM    302 1HD1 LEU A  19     -15.568  22.628  -5.800  1.00 21.43           H  
ATOM    303 2HD1 LEU A  19     -16.819  23.538  -4.922  1.00 21.43           H  
ATOM    304 3HD1 LEU A  19     -17.275  22.142  -5.926  1.00 21.43           H  
ATOM    305 1HD2 LEU A  19     -15.430  22.823  -8.317  1.00 21.43           H  
ATOM    306 2HD2 LEU A  19     -17.138  22.344  -8.460  1.00 21.43           H  
ATOM    307 3HD2 LEU A  19     -16.579  23.878  -9.175  1.00 21.43           H  
ATOM    308  N   LYS A  20     -20.818  25.092  -8.835  1.00 19.98           N  
ATOM    309  CA  LYS A  20     -22.240  25.405  -8.790  1.00 19.98           C  
ATOM    310  C   LYS A  20     -22.747  25.444  -7.364  1.00 19.98           C  
ATOM    311  O   LYS A  20     -22.627  24.468  -6.616  1.00 19.98           O  
ATOM    312  CB  LYS A  20     -23.046  24.364  -9.573  1.00 19.98           C  
ATOM    313  CG  LYS A  20     -24.549  24.635  -9.615  1.00 19.98           C  
ATOM    314  CD  LYS A  20     -25.279  23.587 -10.440  1.00 19.98           C  
ATOM    315  CE  LYS A  20     -26.778  23.838 -10.461  1.00 19.98           C  
ATOM    316  NZ  LYS A  20     -27.499  22.818 -11.272  1.00 19.98           N  
ATOM    317  H   LYS A  20     -20.492  24.290  -9.356  1.00 19.98           H  
ATOM    318  HA  LYS A  20     -22.395  26.388  -9.233  1.00 19.98           H  
ATOM    319 1HB  LYS A  20     -22.687  24.322 -10.601  1.00 19.98           H  
ATOM    320 2HB  LYS A  20     -22.898  23.380  -9.130  1.00 19.98           H  
ATOM    321 1HG  LYS A  20     -24.948  24.623  -8.603  1.00 19.98           H  
ATOM    322 2HG  LYS A  20     -24.730  25.620 -10.043  1.00 19.98           H  
ATOM    323 1HD  LYS A  20     -24.901  23.598 -11.464  1.00 19.98           H  
ATOM    324 2HD  LYS A  20     -25.094  22.601 -10.014  1.00 19.98           H  
ATOM    325 1HE  LYS A  20     -27.157  23.812  -9.438  1.00 19.98           H  
ATOM    326 2HE  LYS A  20     -26.970  24.826 -10.882  1.00 19.98           H  
ATOM    327 1HZ  LYS A  20     -28.490  23.016 -11.264  1.00 19.98           H  
ATOM    328 2HZ  LYS A  20     -27.160  22.844 -12.224  1.00 19.98           H  
ATOM    329 3HZ  LYS A  20     -27.337  21.901 -10.883  1.00 19.98           H  
ATOM    330  N   LEU A  21     -23.407  26.529  -6.992  1.00 18.59           N  
ATOM    331  CA  LEU A  21     -23.902  26.643  -5.634  1.00 18.59           C  
ATOM    332  C   LEU A  21     -25.293  26.032  -5.548  1.00 18.59           C  
ATOM    333  O   LEU A  21     -26.302  26.711  -5.355  1.00 18.59           O  
ATOM    334  CB  LEU A  21     -23.898  28.096  -5.200  1.00 18.59           C  
ATOM    335  CG  LEU A  21     -22.550  28.791  -5.274  1.00 18.59           C  
ATOM    336  CD1 LEU A  21     -22.725  30.236  -4.819  1.00 18.59           C  
ATOM    337  CD2 LEU A  21     -21.539  28.035  -4.421  1.00 18.59           C  
ATOM    338  H   LEU A  21     -23.513  27.298  -7.638  1.00 18.59           H  
ATOM    339  HA  LEU A  21     -23.239  26.087  -4.974  1.00 18.59           H  
ATOM    340 1HB  LEU A  21     -24.616  28.658  -5.795  1.00 18.59           H  
ATOM    341 2HB  LEU A  21     -24.193  28.129  -4.166  1.00 18.59           H  
ATOM    342  HG  LEU A  21     -22.197  28.802  -6.308  1.00 18.59           H  
ATOM    343 1HD1 LEU A  21     -21.771  30.755  -4.878  1.00 18.59           H  
ATOM    344 2HD1 LEU A  21     -23.452  30.734  -5.462  1.00 18.59           H  
ATOM    345 3HD1 LEU A  21     -23.087  30.253  -3.788  1.00 18.59           H  
ATOM    346 1HD2 LEU A  21     -20.571  28.531  -4.483  1.00 18.59           H  
ATOM    347 2HD2 LEU A  21     -21.873  28.014  -3.385  1.00 18.59           H  
ATOM    348 3HD2 LEU A  21     -21.443  27.011  -4.795  1.00 18.59           H  
ATOM    349  N   ALA A  22     -25.309  24.714  -5.665  1.00 17.26           N  
ATOM    350  CA  ALA A  22     -26.516  23.894  -5.750  1.00 17.26           C  
ATOM    351  C   ALA A  22     -27.433  24.050  -4.543  1.00 17.26           C  
ATOM    352  O   ALA A  22     -28.642  23.850  -4.650  1.00 17.26           O  
ATOM    353  CB  ALA A  22     -26.123  22.439  -5.897  1.00 17.26           C  
ATOM    354  H   ALA A  22     -24.395  24.276  -5.788  1.00 17.26           H  
ATOM    355  HA  ALA A  22     -27.070  24.207  -6.633  1.00 17.26           H  
ATOM    356 1HB  ALA A  22     -27.018  21.829  -6.001  1.00 17.26           H  
ATOM    357 2HB  ALA A  22     -25.496  22.324  -6.783  1.00 17.26           H  
ATOM    358 3HB  ALA A  22     -25.568  22.122  -5.014  1.00 17.26           H  
ATOM    359  N   LEU A  23     -26.860  24.360  -3.393  1.00 16.31           N  
ATOM    360  CA  LEU A  23     -27.620  24.481  -2.162  1.00 16.31           C  
ATOM    361  C   LEU A  23     -27.948  25.925  -1.784  1.00 16.31           C  
ATOM    362  O   LEU A  23     -28.467  26.169  -0.689  1.00 16.31           O  
ATOM    363  CB  LEU A  23     -26.835  23.827  -1.028  1.00 16.31           C  
ATOM    364  CG  LEU A  23     -26.531  22.348  -1.238  1.00 16.31           C  
ATOM    365  CD1 LEU A  23     -25.721  21.833  -0.068  1.00 16.31           C  
ATOM    366  CD2 LEU A  23     -27.833  21.588  -1.410  1.00 16.31           C  
ATOM    367  H   LEU A  23     -25.867  24.523  -3.377  1.00 16.31           H  
ATOM    368  HA  LEU A  23     -28.561  23.947  -2.287  1.00 16.31           H  
ATOM    369 1HB  LEU A  23     -25.892  24.357  -0.903  1.00 16.31           H  
ATOM    370 2HB  LEU A  23     -27.411  23.924  -0.108  1.00 16.31           H  
ATOM    371  HG  LEU A  23     -25.929  22.227  -2.140  1.00 16.31           H  
ATOM    372 1HD1 LEU A  23     -25.489  20.779  -0.223  1.00 16.31           H  
ATOM    373 2HD1 LEU A  23     -24.794  22.401   0.011  1.00 16.31           H  
ATOM    374 3HD1 LEU A  23     -26.296  21.947   0.850  1.00 16.31           H  
ATOM    375 1HD2 LEU A  23     -27.617  20.531  -1.571  1.00 16.31           H  
ATOM    376 2HD2 LEU A  23     -28.441  21.701  -0.513  1.00 16.31           H  
ATOM    377 3HD2 LEU A  23     -28.377  21.983  -2.270  1.00 16.31           H  
ATOM    378  N   ASP A  24     -27.676  26.898  -2.666  1.00 15.92           N  
ATOM    379  CA  ASP A  24     -27.862  28.310  -2.304  1.00 15.92           C  
ATOM    380  C   ASP A  24     -29.320  28.778  -2.289  1.00 15.92           C  
ATOM    381  O   ASP A  24     -29.725  29.623  -3.089  1.00 15.92           O  
ATOM    382  CB  ASP A  24     -27.083  29.205  -3.274  1.00 15.92           C  
ATOM    383  CG  ASP A  24     -26.977  30.680  -2.861  1.00 15.92           C  
ATOM    384  OD1 ASP A  24     -27.167  30.959  -1.708  1.00 15.92           O  
ATOM    385  OD2 ASP A  24     -26.693  31.508  -3.704  1.00 15.92           O  
ATOM    386  H   ASP A  24     -27.294  26.675  -3.589  1.00 15.92           H  
ATOM    387  HA  ASP A  24     -27.444  28.459  -1.315  1.00 15.92           H  
ATOM    388 1HB  ASP A  24     -26.096  28.821  -3.363  1.00 15.92           H  
ATOM    389 2HB  ASP A  24     -27.534  29.142  -4.264  1.00 15.92           H  
ATOM    390  N   GLU A  25     -30.092  28.250  -1.344  1.00 16.15           N  
ATOM    391  CA  GLU A  25     -31.490  28.631  -1.165  1.00 16.15           C  
ATOM    392  C   GLU A  25     -31.737  29.188   0.238  1.00 16.15           C  
ATOM    393  O   GLU A  25     -32.369  30.228   0.409  1.00 16.15           O  
ATOM    394  CB  GLU A  25     -32.423  27.438  -1.411  1.00 16.15           C  
ATOM    395  CG  GLU A  25     -32.413  26.890  -2.839  1.00 16.15           C  
ATOM    396  CD  GLU A  25     -33.363  25.715  -3.029  1.00 16.15           C  
ATOM    397  OE1 GLU A  25     -33.953  25.289  -2.064  1.00 16.15           O  
ATOM    398  OE2 GLU A  25     -33.509  25.264  -4.142  1.00 16.15           O  
ATOM    399  H   GLU A  25     -29.661  27.541  -0.760  1.00 16.15           H  
ATOM    400  HA  GLU A  25     -31.730  29.414  -1.886  1.00 16.15           H  
ATOM    401 1HB  GLU A  25     -32.146  26.621  -0.744  1.00 16.15           H  
ATOM    402 2HB  GLU A  25     -33.446  27.723  -1.170  1.00 16.15           H  
ATOM    403 1HG  GLU A  25     -32.688  27.688  -3.527  1.00 16.15           H  
ATOM    404 2HG  GLU A  25     -31.397  26.571  -3.084  1.00 16.15           H  
ATOM    405  N   GLY A  26     -31.191  28.507   1.245  1.00 16.98           N  
ATOM    406  CA  GLY A  26     -31.404  28.869   2.650  1.00 16.98           C  
ATOM    407  C   GLY A  26     -30.330  29.812   3.179  1.00 16.98           C  
ATOM    408  O   GLY A  26     -30.269  30.095   4.372  1.00 16.98           O  
ATOM    409  H   GLY A  26     -30.655  27.677   1.036  1.00 16.98           H  
ATOM    410 1HA  GLY A  26     -32.382  29.332   2.759  1.00 16.98           H  
ATOM    411 2HA  GLY A  26     -31.413  27.962   3.253  1.00 16.98           H  
ATOM    412  N   TYR A  27     -29.481  30.287   2.285  1.00 18.25           N  
ATOM    413  CA  TYR A  27     -28.340  31.116   2.637  1.00 18.25           C  
ATOM    414  C   TYR A  27     -28.562  32.599   2.355  1.00 18.25           C  
ATOM    415  O   TYR A  27     -27.651  33.412   2.502  1.00 18.25           O  
ATOM    416  CB  TYR A  27     -27.127  30.562   1.908  1.00 18.25           C  
ATOM    417  CG  TYR A  27     -26.797  29.165   2.399  1.00 18.25           C  
ATOM    418  CD1 TYR A  27     -27.221  28.061   1.687  1.00 18.25           C  
ATOM    419  CD2 TYR A  27     -26.074  28.996   3.568  1.00 18.25           C  
ATOM    420  CE1 TYR A  27     -26.932  26.788   2.135  1.00 18.25           C  
ATOM    421  CE2 TYR A  27     -25.781  27.723   4.021  1.00 18.25           C  
ATOM    422  CZ  TYR A  27     -26.208  26.621   3.310  1.00 18.25           C  
ATOM    423  OH  TYR A  27     -25.921  25.354   3.764  1.00 18.25           O  
ATOM    424  H   TYR A  27     -29.616  30.035   1.315  1.00 18.25           H  
ATOM    425  HA  TYR A  27     -28.165  31.013   3.710  1.00 18.25           H  
ATOM    426 1HB  TYR A  27     -27.321  30.519   0.831  1.00 18.25           H  
ATOM    427 2HB  TYR A  27     -26.262  31.206   2.069  1.00 18.25           H  
ATOM    428  HD1 TYR A  27     -27.787  28.198   0.783  1.00 18.25           H  
ATOM    429  HD2 TYR A  27     -25.737  29.867   4.132  1.00 18.25           H  
ATOM    430  HE1 TYR A  27     -27.273  25.919   1.571  1.00 18.25           H  
ATOM    431  HE2 TYR A  27     -25.215  27.590   4.940  1.00 18.25           H  
ATOM    432  HH  TYR A  27     -26.378  24.711   3.216  1.00 18.25           H  
ATOM    433  N   GLY A  28     -29.799  32.962   2.015  1.00 19.65           N  
ATOM    434  CA  GLY A  28     -30.162  34.351   1.734  1.00 19.65           C  
ATOM    435  C   GLY A  28     -30.450  35.144   3.014  1.00 19.65           C  
ATOM    436  O   GLY A  28     -30.771  36.332   2.962  1.00 19.65           O  
ATOM    437  H   GLY A  28     -30.503  32.241   1.919  1.00 19.65           H  
ATOM    438 1HA  GLY A  28     -29.351  34.832   1.184  1.00 19.65           H  
ATOM    439 2HA  GLY A  28     -31.039  34.371   1.090  1.00 19.65           H  
ATOM    440  N   VAL A  29     -30.356  34.464   4.154  1.00 21.20           N  
ATOM    441  CA  VAL A  29     -30.598  35.010   5.487  1.00 21.20           C  
ATOM    442  C   VAL A  29     -32.067  35.466   5.585  1.00 21.20           C  
ATOM    443  O   VAL A  29     -32.956  34.619   5.686  1.00 21.20           O  
ATOM    444  CB  VAL A  29     -29.532  36.118   5.777  1.00 21.20           C  
ATOM    445  CG1 VAL A  29     -29.725  36.838   7.120  1.00 21.20           C  
ATOM    446  CG2 VAL A  29     -28.172  35.445   5.777  1.00 21.20           C  
ATOM    447  H   VAL A  29     -30.084  33.496   4.090  1.00 21.20           H  
ATOM    448  HA  VAL A  29     -30.439  34.215   6.216  1.00 21.20           H  
ATOM    449  HB  VAL A  29     -29.570  36.873   4.998  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29     -28.923  37.565   7.244  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29     -30.646  37.353   7.212  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29     -29.666  36.112   7.892  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29     -27.397  36.191   5.951  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29     -28.141  34.693   6.574  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29     -27.997  34.959   4.818  1.00 21.20           H  
ATOM    456  N   ASP A  30     -32.326  36.772   5.547  1.00 22.44           N  
ATOM    457  CA  ASP A  30     -33.686  37.298   5.597  1.00 22.44           C  
ATOM    458  C   ASP A  30     -33.703  38.771   5.168  1.00 22.44           C  
ATOM    459  O   ASP A  30     -32.659  39.426   5.088  1.00 22.44           O  
ATOM    460  CB  ASP A  30     -34.298  37.104   7.003  1.00 22.44           C  
ATOM    461  CG  ASP A  30     -35.859  37.005   7.020  1.00 22.44           C  
ATOM    462  OD1 ASP A  30     -36.481  37.464   6.076  1.00 22.44           O  
ATOM    463  OD2 ASP A  30     -36.398  36.461   7.961  1.00 22.44           O  
ATOM    464  H   ASP A  30     -31.553  37.412   5.448  1.00 22.44           H  
ATOM    465  HA  ASP A  30     -34.295  36.739   4.889  1.00 22.44           H  
ATOM    466 1HB  ASP A  30     -33.892  36.203   7.466  1.00 22.44           H  
ATOM    467 2HB  ASP A  30     -34.004  37.937   7.638  1.00 22.44           H  
ATOM    468  N   SER A  31     -34.903  39.321   4.998  1.00 22.53           N  
ATOM    469  CA  SER A  31     -35.084  40.722   4.583  1.00 22.53           C  
ATOM    470  C   SER A  31     -34.625  41.741   5.624  1.00 22.53           C  
ATOM    471  O   SER A  31     -34.370  42.900   5.297  1.00 22.53           O  
ATOM    472  CB  SER A  31     -36.535  40.995   4.234  1.00 22.53           C  
ATOM    473  OG  SER A  31     -37.356  40.946   5.365  1.00 22.53           O  
ATOM    474  H   SER A  31     -35.713  38.716   5.143  1.00 22.53           H  
ATOM    475  HA  SER A  31     -34.488  40.880   3.682  1.00 22.53           H  
ATOM    476 1HB  SER A  31     -36.614  41.976   3.771  1.00 22.53           H  
ATOM    477 2HB  SER A  31     -36.877  40.260   3.505  1.00 22.53           H  
ATOM    478  HG  SER A  31     -36.973  41.570   6.010  1.00 22.53           H  
ATOM    479  N   ASP A  32     -34.495  41.299   6.869  1.00 21.43           N  
ATOM    480  CA  ASP A  32     -34.063  42.160   7.963  1.00 21.43           C  
ATOM    481  C   ASP A  32     -32.544  42.128   8.175  1.00 21.43           C  
ATOM    482  O   ASP A  32     -32.032  42.763   9.097  1.00 21.43           O  
ATOM    483  CB  ASP A  32     -34.783  41.774   9.256  1.00 21.43           C  
ATOM    484  CG  ASP A  32     -36.292  42.049   9.201  1.00 21.43           C  
ATOM    485  OD1 ASP A  32     -36.703  42.892   8.438  1.00 21.43           O  
ATOM    486  OD2 ASP A  32     -37.012  41.408   9.921  1.00 21.43           O  
ATOM    487  H   ASP A  32     -34.719  40.330   7.055  1.00 21.43           H  
ATOM    488  HA  ASP A  32     -34.342  43.184   7.719  1.00 21.43           H  
ATOM    489 1HB  ASP A  32     -34.634  40.707   9.448  1.00 21.43           H  
ATOM    490 2HB  ASP A  32     -34.353  42.321  10.097  1.00 21.43           H  
ATOM    491  N   GLY A  33     -31.817  41.369   7.344  1.00 19.98           N  
ATOM    492  CA  GLY A  33     -30.362  41.279   7.462  1.00 19.98           C  
ATOM    493  C   GLY A  33     -29.858  40.259   8.490  1.00 19.98           C  
ATOM    494  O   GLY A  33     -28.653  40.137   8.706  1.00 19.98           O  
ATOM    495  H   GLY A  33     -32.265  40.851   6.587  1.00 19.98           H  
ATOM    496 1HA  GLY A  33     -29.954  41.023   6.484  1.00 19.98           H  
ATOM    497 2HA  GLY A  33     -29.966  42.263   7.710  1.00 19.98           H  
ATOM    498  N   SER A  34     -30.771  39.513   9.103  1.00 18.56           N  
ATOM    499  CA  SER A  34     -30.413  38.521  10.116  1.00 18.56           C  
ATOM    500  C   SER A  34     -31.337  37.336  10.107  1.00 18.56           C  
ATOM    501  O   SER A  34     -32.533  37.450   9.841  1.00 18.56           O  
ATOM    502  CB  SER A  34     -30.462  39.092  11.516  1.00 18.56           C  
ATOM    503  OG  SER A  34     -30.141  38.085  12.483  1.00 18.56           O  
ATOM    504  H   SER A  34     -31.739  39.659   8.875  1.00 18.56           H  
ATOM    505  HA  SER A  34     -29.403  38.167   9.913  1.00 18.56           H  
ATOM    506 1HB  SER A  34     -29.755  39.917  11.596  1.00 18.56           H  
ATOM    507 2HB  SER A  34     -31.456  39.488  11.714  1.00 18.56           H  
ATOM    508  HG  SER A  34     -30.842  37.357  12.430  1.00 18.56           H  
ATOM    509  N   GLU A  35     -30.767  36.194  10.424  1.00 17.16           N  
ATOM    510  CA  GLU A  35     -31.534  34.980  10.548  1.00 17.16           C  
ATOM    511  C   GLU A  35     -32.285  35.097  11.855  1.00 17.16           C  
ATOM    512  O   GLU A  35     -31.853  35.852  12.736  1.00 17.16           O  
ATOM    513  CB  GLU A  35     -30.616  33.750  10.581  1.00 17.16           C  
ATOM    514  CG  GLU A  35     -29.802  33.520   9.315  1.00 17.16           C  
ATOM    515  CD  GLU A  35     -28.962  32.270   9.360  1.00 17.16           C  
ATOM    516  OE1 GLU A  35     -29.104  31.513  10.288  1.00 17.16           O  
ATOM    517  OE2 GLU A  35     -28.165  32.080   8.470  1.00 17.16           O  
ATOM    518  H   GLU A  35     -29.772  36.179  10.606  1.00 17.16           H  
ATOM    519  HA  GLU A  35     -32.246  34.902   9.725  1.00 17.16           H  
ATOM    520 1HB  GLU A  35     -29.919  33.842  11.416  1.00 17.16           H  
ATOM    521 2HB  GLU A  35     -31.218  32.858  10.762  1.00 17.16           H  
ATOM    522 1HG  GLU A  35     -30.478  33.471   8.465  1.00 17.16           H  
ATOM    523 2HG  GLU A  35     -29.139  34.363   9.180  1.00 17.16           H  
ATOM    524  N   ASP A  36     -33.425  34.411  11.954  1.00 16.11           N  
ATOM    525  CA  ASP A  36     -34.167  34.335  13.207  1.00 16.11           C  
ATOM    526  C   ASP A  36     -33.622  33.152  13.990  1.00 16.11           C  
ATOM    527  O   ASP A  36     -33.803  32.001  13.597  1.00 16.11           O  
ATOM    528  CB  ASP A  36     -35.671  34.189  12.986  1.00 16.11           C  
ATOM    529  CG  ASP A  36     -36.483  34.226  14.308  1.00 16.11           C  
ATOM    530  OD1 ASP A  36     -35.915  34.023  15.382  1.00 16.11           O  
ATOM    531  OD2 ASP A  36     -37.667  34.484  14.225  1.00 16.11           O  
ATOM    532  H   ASP A  36     -33.746  33.881  11.158  1.00 16.11           H  
ATOM    533  HA  ASP A  36     -33.990  35.243  13.784  1.00 16.11           H  
ATOM    534 1HB  ASP A  36     -36.023  34.991  12.329  1.00 16.11           H  
ATOM    535 2HB  ASP A  36     -35.874  33.243  12.484  1.00 16.11           H  
ATOM    536  N   THR A  37     -32.898  33.442  15.053  1.00 15.38           N  
ATOM    537  CA  THR A  37     -32.201  32.412  15.801  1.00 15.38           C  
ATOM    538  C   THR A  37     -33.005  31.833  16.967  1.00 15.38           C  
ATOM    539  O   THR A  37     -32.486  30.999  17.714  1.00 15.38           O  
ATOM    540  CB  THR A  37     -30.865  32.962  16.321  1.00 15.38           C  
ATOM    541  OG1 THR A  37     -31.111  34.053  17.220  1.00 15.38           O  
ATOM    542  CG2 THR A  37     -30.029  33.469  15.137  1.00 15.38           C  
ATOM    543  H   THR A  37     -32.815  34.408  15.335  1.00 15.38           H  
ATOM    544  HA  THR A  37     -31.983  31.592  15.116  1.00 15.38           H  
ATOM    545  HB  THR A  37     -30.325  32.176  16.846  1.00 15.38           H  
ATOM    546  HG1 THR A  37     -31.738  33.770  17.894  1.00 15.38           H  
ATOM    547 1HG2 THR A  37     -29.081  33.863  15.504  1.00 15.38           H  
ATOM    548 2HG2 THR A  37     -29.839  32.647  14.445  1.00 15.38           H  
ATOM    549 3HG2 THR A  37     -30.572  34.261  14.615  1.00 15.38           H  
ATOM    550  N   GLU A  38     -34.242  32.291  17.176  1.00 14.85           N  
ATOM    551  CA  GLU A  38     -34.995  31.744  18.305  1.00 14.85           C  
ATOM    552  C   GLU A  38     -35.605  30.395  17.941  1.00 14.85           C  
ATOM    553  O   GLU A  38     -36.232  30.239  16.895  1.00 14.85           O  
ATOM    554  CB  GLU A  38     -36.088  32.710  18.791  1.00 14.85           C  
ATOM    555  CG  GLU A  38     -36.850  32.217  20.050  1.00 14.85           C  
ATOM    556  CD  GLU A  38     -37.877  33.203  20.596  1.00 14.85           C  
ATOM    557  OE1 GLU A  38     -37.959  34.302  20.101  1.00 14.85           O  
ATOM    558  OE2 GLU A  38     -38.574  32.844  21.516  1.00 14.85           O  
ATOM    559  H   GLU A  38     -34.679  32.971  16.533  1.00 14.85           H  
ATOM    560  HA  GLU A  38     -34.306  31.584  19.134  1.00 14.85           H  
ATOM    561 1HB  GLU A  38     -35.641  33.677  19.021  1.00 14.85           H  
ATOM    562 2HB  GLU A  38     -36.813  32.868  17.990  1.00 14.85           H  
ATOM    563 1HG  GLU A  38     -37.369  31.290  19.799  1.00 14.85           H  
ATOM    564 2HG  GLU A  38     -36.125  31.987  20.828  1.00 14.85           H  
ATOM    565  N   VAL A  39     -35.421  29.416  18.818  1.00 14.65           N  
ATOM    566  CA  VAL A  39     -35.973  28.089  18.597  1.00 14.65           C  
ATOM    567  C   VAL A  39     -36.910  27.703  19.726  1.00 14.65           C  
ATOM    568  O   VAL A  39     -36.557  27.804  20.902  1.00 14.65           O  
ATOM    569  CB  VAL A  39     -34.848  27.044  18.468  1.00 14.65           C  
ATOM    570  CG1 VAL A  39     -35.448  25.651  18.280  1.00 14.65           C  
ATOM    571  CG2 VAL A  39     -33.951  27.416  17.287  1.00 14.65           C  
ATOM    572  H   VAL A  39     -34.886  29.602  19.654  1.00 14.65           H  
ATOM    573  HA  VAL A  39     -36.541  28.096  17.667  1.00 14.65           H  
ATOM    574  HB  VAL A  39     -34.259  27.029  19.385  1.00 14.65           H  
ATOM    575 1HG1 VAL A  39     -34.646  24.917  18.195  1.00 14.65           H  
ATOM    576 2HG1 VAL A  39     -36.073  25.401  19.134  1.00 14.65           H  
ATOM    577 3HG1 VAL A  39     -36.050  25.637  17.372  1.00 14.65           H  
ATOM    578 1HG2 VAL A  39     -33.150  26.684  17.193  1.00 14.65           H  
ATOM    579 2HG2 VAL A  39     -34.543  27.429  16.372  1.00 14.65           H  
ATOM    580 3HG2 VAL A  39     -33.517  28.405  17.449  1.00 14.65           H  
ATOM    581  N   LYS A  40     -38.106  27.257  19.360  1.00 14.82           N  
ATOM    582  CA  LYS A  40     -39.114  26.850  20.325  1.00 14.82           C  
ATOM    583  C   LYS A  40     -39.971  25.708  19.789  1.00 14.82           C  
ATOM    584  O   LYS A  40     -40.440  25.757  18.651  1.00 14.82           O  
ATOM    585  CB  LYS A  40     -39.995  28.045  20.721  1.00 14.82           C  
ATOM    586  CG  LYS A  40     -41.054  27.714  21.780  1.00 14.82           C  
ATOM    587  CD  LYS A  40     -41.825  28.942  22.251  1.00 14.82           C  
ATOM    588  CE  LYS A  40     -42.799  28.588  23.394  1.00 14.82           C  
ATOM    589  NZ  LYS A  40     -43.999  27.801  22.926  1.00 14.82           N  
ATOM    590  H   LYS A  40     -38.320  27.208  18.374  1.00 14.82           H  
ATOM    591  HA  LYS A  40     -38.609  26.488  21.221  1.00 14.82           H  
ATOM    592 1HB  LYS A  40     -39.365  28.848  21.112  1.00 14.82           H  
ATOM    593 2HB  LYS A  40     -40.509  28.427  19.840  1.00 14.82           H  
ATOM    594 1HG  LYS A  40     -41.767  27.029  21.342  1.00 14.82           H  
ATOM    595 2HG  LYS A  40     -40.589  27.224  22.633  1.00 14.82           H  
ATOM    596 1HD  LYS A  40     -41.124  29.703  22.597  1.00 14.82           H  
ATOM    597 2HD  LYS A  40     -42.394  29.350  21.417  1.00 14.82           H  
ATOM    598 1HE  LYS A  40     -42.266  27.997  24.138  1.00 14.82           H  
ATOM    599 2HE  LYS A  40     -43.146  29.509  23.859  1.00 14.82           H  
ATOM    600 1HZ  LYS A  40     -44.592  27.598  23.708  1.00 14.82           H  
ATOM    601 2HZ  LYS A  40     -44.509  28.333  22.250  1.00 14.82           H  
ATOM    602 3HZ  LYS A  40     -43.724  26.908  22.491  1.00 14.82           H  
ATOM    603  N   ASP A  41     -40.151  24.681  20.619  1.00 15.32           N  
ATOM    604  CA  ASP A  41     -40.963  23.494  20.320  1.00 15.32           C  
ATOM    605  C   ASP A  41     -40.570  22.789  19.017  1.00 15.32           C  
ATOM    606  O   ASP A  41     -41.422  22.362  18.243  1.00 15.32           O  
ATOM    607  CB  ASP A  41     -42.437  23.897  20.243  1.00 15.32           C  
ATOM    608  CG  ASP A  41     -42.938  24.499  21.557  1.00 15.32           C  
ATOM    609  OD1 ASP A  41     -42.540  24.055  22.602  1.00 15.32           O  
ATOM    610  OD2 ASP A  41     -43.683  25.462  21.494  1.00 15.32           O  
ATOM    611  H   ASP A  41     -39.706  24.728  21.526  1.00 15.32           H  
ATOM    612  HA  ASP A  41     -40.840  22.783  21.135  1.00 15.32           H  
ATOM    613 1HB  ASP A  41     -42.589  24.615  19.438  1.00 15.32           H  
ATOM    614 2HB  ASP A  41     -43.038  23.018  20.011  1.00 15.32           H  
ATOM    615  N   ALA A  42     -39.265  22.661  18.791  1.00 16.35           N  
ATOM    616  CA  ALA A  42     -38.743  21.977  17.615  1.00 16.35           C  
ATOM    617  C   ALA A  42     -39.108  20.498  17.649  1.00 16.35           C  
ATOM    618  O   ALA A  42     -39.170  19.896  18.723  1.00 16.35           O  
ATOM    619  CB  ALA A  42     -37.237  22.142  17.534  1.00 16.35           C  
ATOM    620  H   ALA A  42     -38.622  23.047  19.462  1.00 16.35           H  
ATOM    621  HA  ALA A  42     -39.201  22.418  16.731  1.00 16.35           H  
ATOM    622 1HB  ALA A  42     -36.866  21.641  16.640  1.00 16.35           H  
ATOM    623 2HB  ALA A  42     -36.993  23.199  17.487  1.00 16.35           H  
ATOM    624 3HB  ALA A  42     -36.776  21.700  18.415  1.00 16.35           H  
ATOM    625  N   SER A  43     -39.302  19.901  16.475  1.00 18.04           N  
ATOM    626  CA  SER A  43     -39.596  18.475  16.396  1.00 18.04           C  
ATOM    627  C   SER A  43     -39.138  17.884  15.070  1.00 18.04           C  
ATOM    628  O   SER A  43     -38.855  18.614  14.119  1.00 18.04           O  
ATOM    629  CB  SER A  43     -41.083  18.236  16.562  1.00 18.04           C  
ATOM    630  OG  SER A  43     -41.795  18.749  15.471  1.00 18.04           O  
ATOM    631  H   SER A  43     -39.250  20.444  15.627  1.00 18.04           H  
ATOM    632  HA  SER A  43     -39.064  17.966  17.200  1.00 18.04           H  
ATOM    633 1HB  SER A  43     -41.273  17.168  16.655  1.00 18.04           H  
ATOM    634 2HB  SER A  43     -41.426  18.713  17.483  1.00 18.04           H  
ATOM    635  HG  SER A  43     -41.461  18.281  14.699  1.00 18.04           H  
ATOM    636  N   VAL A  44     -39.071  16.558  15.016  1.00 20.04           N  
ATOM    637  CA  VAL A  44     -38.682  15.829  13.812  1.00 20.04           C  
ATOM    638  C   VAL A  44     -39.765  14.845  13.376  1.00 20.04           C  
ATOM    639  O   VAL A  44     -40.274  14.079  14.197  1.00 20.04           O  
ATOM    640  CB  VAL A  44     -37.362  15.073  14.060  1.00 20.04           C  
ATOM    641  CG1 VAL A  44     -36.974  14.267  12.829  1.00 20.04           C  
ATOM    642  CG2 VAL A  44     -36.261  16.070  14.409  1.00 20.04           C  
ATOM    643  H   VAL A  44     -39.306  16.027  15.844  1.00 20.04           H  
ATOM    644  HA  VAL A  44     -38.526  16.549  13.005  1.00 20.04           H  
ATOM    645  HB  VAL A  44     -37.497  14.371  14.884  1.00 20.04           H  
ATOM    646 1HG1 VAL A  44     -36.046  13.733  13.021  1.00 20.04           H  
ATOM    647 2HG1 VAL A  44     -37.759  13.548  12.594  1.00 20.04           H  
ATOM    648 3HG1 VAL A  44     -36.837  14.940  11.984  1.00 20.04           H  
ATOM    649 1HG2 VAL A  44     -35.330  15.533  14.588  1.00 20.04           H  
ATOM    650 2HG2 VAL A  44     -36.126  16.764  13.579  1.00 20.04           H  
ATOM    651 3HG2 VAL A  44     -36.531  16.625  15.303  1.00 20.04           H  
ATOM    652  N   SER A  45     -40.122  14.870  12.093  1.00 21.79           N  
ATOM    653  CA  SER A  45     -41.128  13.950  11.573  1.00 21.79           C  
ATOM    654  C   SER A  45     -40.464  12.739  10.924  1.00 21.79           C  
ATOM    655  O   SER A  45     -39.422  12.866  10.279  1.00 21.79           O  
ATOM    656  CB  SER A  45     -42.007  14.659  10.566  1.00 21.79           C  
ATOM    657  OG  SER A  45     -42.739  15.687  11.178  1.00 21.79           O  
ATOM    658  H   SER A  45     -39.677  15.528  11.469  1.00 21.79           H  
ATOM    659  HA  SER A  45     -41.747  13.600  12.400  1.00 21.79           H  
ATOM    660 1HB  SER A  45     -41.390  15.070   9.766  1.00 21.79           H  
ATOM    661 2HB  SER A  45     -42.690  13.939  10.113  1.00 21.79           H  
ATOM    662  HG  SER A  45     -43.239  15.270  11.886  1.00 21.79           H  
ATOM    663  N   ASP A  46     -41.090  11.573  11.059  1.00 23.18           N  
ATOM    664  CA  ASP A  46     -40.565  10.355  10.447  1.00 23.18           C  
ATOM    665  C   ASP A  46     -41.095  10.137   9.034  1.00 23.18           C  
ATOM    666  O   ASP A  46     -42.224   9.692   8.843  1.00 23.18           O  
ATOM    667  CB  ASP A  46     -40.884   9.135  11.310  1.00 23.18           C  
ATOM    668  CG  ASP A  46     -40.267   7.821  10.777  1.00 23.18           C  
ATOM    669  OD1 ASP A  46     -39.839   7.759   9.623  1.00 23.18           O  
ATOM    670  OD2 ASP A  46     -40.224   6.886  11.542  1.00 23.18           O  
ATOM    671  H   ASP A  46     -41.940  11.529  11.601  1.00 23.18           H  
ATOM    672  HA  ASP A  46     -39.481  10.447  10.387  1.00 23.18           H  
ATOM    673 1HB  ASP A  46     -40.520   9.305  12.324  1.00 23.18           H  
ATOM    674 2HB  ASP A  46     -41.965   9.009  11.370  1.00 23.18           H  
ATOM    675  N   GLU A  47     -40.271  10.466   8.050  1.00 24.26           N  
ATOM    676  CA  GLU A  47     -40.635  10.362   6.641  1.00 24.26           C  
ATOM    677  C   GLU A  47     -40.083   9.082   5.994  1.00 24.26           C  
ATOM    678  O   GLU A  47     -40.143   8.923   4.770  1.00 24.26           O  
ATOM    679  CB  GLU A  47     -40.136  11.592   5.876  1.00 24.26           C  
ATOM    680  CG  GLU A  47     -40.771  12.916   6.328  1.00 24.26           C  
ATOM    681  CD  GLU A  47     -40.270  14.116   5.545  1.00 24.26           C  
ATOM    682  OE1 GLU A  47     -39.409  13.942   4.714  1.00 24.26           O  
ATOM    683  OE2 GLU A  47     -40.763  15.199   5.768  1.00 24.26           O  
ATOM    684  H   GLU A  47     -39.357  10.822   8.296  1.00 24.26           H  
ATOM    685  HA  GLU A  47     -41.722  10.333   6.569  1.00 24.26           H  
ATOM    686 1HB  GLU A  47     -39.056  11.680   5.997  1.00 24.26           H  
ATOM    687 2HB  GLU A  47     -40.339  11.465   4.813  1.00 24.26           H  
ATOM    688 1HG  GLU A  47     -41.852  12.845   6.215  1.00 24.26           H  
ATOM    689 2HG  GLU A  47     -40.556  13.063   7.390  1.00 24.26           H  
ATOM    690  N   SER A  48     -39.537   8.161   6.804  1.00 24.67           N  
ATOM    691  CA  SER A  48     -38.904   6.952   6.254  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.903   5.994   5.608  1.00 24.67           C  
ATOM    693  O   SER A  48     -39.512   5.096   4.865  1.00 24.67           O  
ATOM    694  CB  SER A  48     -38.102   6.207   7.310  1.00 24.67           C  
ATOM    695  OG  SER A  48     -38.926   5.601   8.263  1.00 24.67           O  
ATOM    696  H   SER A  48     -39.567   8.280   7.827  1.00 24.67           H  
ATOM    697  HA  SER A  48     -38.207   7.269   5.477  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -37.490   5.449   6.825  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -37.431   6.902   7.808  1.00 24.67           H  
ATOM    700  HG  SER A  48     -39.300   6.334   8.806  1.00 24.67           H  
ATOM    701  N   GLU A  49     -41.191   6.184   5.885  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -42.238   5.349   5.310  1.00 24.67           C  
ATOM    703  C   GLU A  49     -42.719   5.858   3.943  1.00 24.67           C  
ATOM    704  O   GLU A  49     -43.610   5.253   3.343  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -43.434   5.239   6.261  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -43.144   4.497   7.563  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -44.350   4.404   8.480  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -45.386   4.917   8.127  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -44.231   3.811   9.528  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.439   6.931   6.519  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -41.829   4.349   5.163  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -43.780   6.240   6.519  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -44.253   4.728   5.756  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -42.804   3.490   7.324  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -42.333   5.010   8.085  1.00 24.67           H  
ATOM    716  N   GLY A  50     -42.172   6.983   3.466  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -42.594   7.523   2.176  1.00 24.67           C  
ATOM    718  C   GLY A  50     -41.800   6.896   1.032  1.00 24.67           C  
ATOM    719  O   GLY A  50     -41.040   5.948   1.240  1.00 24.67           O  
ATOM    720  H   GLY A  50     -41.442   7.472   3.987  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -43.659   7.338   2.033  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -42.452   8.604   2.174  1.00 24.67           H  
ATOM    723  N   THR A  51     -41.966   7.427  -0.181  1.00 24.67           N  
ATOM    724  CA  THR A  51     -41.263   6.881  -1.341  1.00 24.67           C  
ATOM    725  C   THR A  51     -40.484   7.946  -2.103  1.00 24.67           C  
ATOM    726  O   THR A  51     -41.037   8.965  -2.526  1.00 24.67           O  
ATOM    727  CB  THR A  51     -42.244   6.188  -2.308  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -42.924   5.128  -1.623  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -41.491   5.607  -3.505  1.00 24.67           C  
ATOM    730  H   THR A  51     -42.597   8.208  -0.299  1.00 24.67           H  
ATOM    731  HA  THR A  51     -40.545   6.137  -0.992  1.00 24.67           H  
ATOM    732  HB  THR A  51     -42.979   6.912  -2.669  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -42.281   4.581  -1.154  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -42.198   5.121  -4.175  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -40.979   6.396  -4.041  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -40.762   4.880  -3.154  1.00 24.67           H  
ATOM    737  N   LEU A  52     -39.211   7.687  -2.362  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -38.382   8.647  -3.080  1.00 24.67           C  
ATOM    739  C   LEU A  52     -38.535   8.478  -4.584  1.00 24.67           C  
ATOM    740  O   LEU A  52     -37.605   8.086  -5.285  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -36.920   8.478  -2.680  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -36.616   8.662  -1.194  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -35.135   8.410  -0.955  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -37.019  10.064  -0.772  1.00 24.67           C  
ATOM    745  H   LEU A  52     -38.802   6.826  -2.024  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -38.706   9.654  -2.812  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -36.590   7.482  -2.971  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -36.326   9.209  -3.229  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -37.182   7.934  -0.610  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -34.910   8.530   0.104  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -34.885   7.395  -1.266  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -34.547   9.121  -1.534  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -36.808  10.200   0.289  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -36.454  10.795  -1.351  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -38.086  10.206  -0.951  1.00 24.67           H  
ATOM    756  N   GLU A  53     -39.715   8.819  -5.083  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -40.054   8.624  -6.494  1.00 24.67           C  
ATOM    758  C   GLU A  53     -39.120   9.410  -7.416  1.00 24.67           C  
ATOM    759  O   GLU A  53     -38.729   8.937  -8.488  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -41.505   9.049  -6.754  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -42.563   8.138  -6.130  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -43.975   8.620  -6.377  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -44.131   9.716  -6.865  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -44.897   7.889  -6.090  1.00 24.67           O  
ATOM    765  H   GLU A  53     -40.410   9.156  -4.415  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -39.954   7.564  -6.729  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -41.661  10.053  -6.360  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -41.684   9.088  -7.827  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -42.454   7.130  -6.530  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -42.391   8.097  -5.058  1.00 24.67           H  
ATOM    771  N   GLY A  54     -38.708  10.590  -6.954  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -37.838  11.485  -7.709  1.00 24.67           C  
ATOM    773  C   GLY A  54     -36.424  10.934  -7.892  1.00 24.67           C  
ATOM    774  O   GLY A  54     -35.620  11.515  -8.620  1.00 24.67           O  
ATOM    775  H   GLY A  54     -39.052  10.885  -6.052  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -38.281  11.670  -8.688  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -37.789  12.447  -7.201  1.00 24.67           H  
ATOM    778  N   ALA A  55     -36.094   9.838  -7.206  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -34.800   9.195  -7.327  1.00 24.67           C  
ATOM    780  C   ALA A  55     -34.512   8.690  -8.747  1.00 24.67           C  
ATOM    781  O   ALA A  55     -33.351   8.555  -9.127  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -34.701   8.032  -6.362  1.00 24.67           C  
ATOM    783  H   ALA A  55     -36.780   9.386  -6.600  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -34.038   9.935  -7.076  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -33.714   7.578  -6.435  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -34.869   8.384  -5.345  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -35.462   7.294  -6.618  1.00 24.67           H  
ATOM    788  N   GLU A  56     -35.554   8.309  -9.501  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -35.302   7.730 -10.825  1.00 24.67           C  
ATOM    790  C   GLU A  56     -34.545   8.692 -11.746  1.00 24.67           C  
ATOM    791  O   GLU A  56     -34.951   9.834 -11.949  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -36.614   7.294 -11.491  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -36.423   6.559 -12.837  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -37.718   6.068 -13.476  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -38.770   6.350 -12.956  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -37.642   5.395 -14.480  1.00 24.67           O  
ATOM    797  H   GLU A  56     -36.510   8.455  -9.168  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -34.684   6.845 -10.693  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -37.162   6.635 -10.817  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -37.238   8.171 -11.669  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -35.934   7.237 -13.535  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -35.759   5.711 -12.678  1.00 24.67           H  
ATOM    803  N   ALA A  57     -33.464   8.199 -12.350  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -32.664   9.007 -13.268  1.00 24.67           C  
ATOM    805  C   ALA A  57     -33.354   9.185 -14.612  1.00 24.67           C  
ATOM    806  O   ALA A  57     -33.992   8.263 -15.126  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -31.307   8.359 -13.491  1.00 24.67           C  
ATOM    808  H   ALA A  57     -33.181   7.254 -12.144  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -32.527   9.990 -12.820  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -30.714   8.987 -14.159  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -30.793   8.255 -12.537  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -31.443   7.378 -13.943  1.00 24.67           H  
ATOM    813  N   GLU A  58     -33.116  10.324 -15.258  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -33.689  10.551 -16.583  1.00 24.67           C  
ATOM    815  C   GLU A  58     -32.849   9.868 -17.659  1.00 24.67           C  
ATOM    816  O   GLU A  58     -32.114  10.506 -18.407  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -33.798  12.052 -16.872  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -34.750  12.801 -15.940  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -34.868  14.278 -16.256  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -34.139  14.753 -17.094  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -35.694  14.927 -15.656  1.00 24.67           O  
ATOM    822  H   GLU A  58     -32.574  11.050 -14.815  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -34.689  10.121 -16.609  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -32.814  12.512 -16.793  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -34.146  12.197 -17.895  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -35.737  12.347 -16.010  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -34.400  12.681 -14.915  1.00 24.67           H  
ATOM    828  N   THR A  59     -32.967   8.549 -17.690  1.00 24.67           N  
ATOM    829  CA  THR A  59     -32.208   7.693 -18.588  1.00 24.67           C  
ATOM    830  C   THR A  59     -32.488   8.044 -20.043  1.00 24.67           C  
ATOM    831  O   THR A  59     -33.649   8.165 -20.444  1.00 24.67           O  
ATOM    832  CB  THR A  59     -32.551   6.211 -18.335  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -32.277   5.883 -16.962  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -31.721   5.308 -19.244  1.00 24.67           C  
ATOM    835  H   THR A  59     -33.596   8.138 -17.004  1.00 24.67           H  
ATOM    836  HA  THR A  59     -31.146   7.845 -18.398  1.00 24.67           H  
ATOM    837  HB  THR A  59     -33.608   6.045 -18.534  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -32.888   6.377 -16.388  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -31.975   4.266 -19.049  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -31.932   5.539 -20.288  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -30.662   5.466 -19.045  1.00 24.67           H  
ATOM    842  N   SER A  60     -31.422   8.196 -20.824  1.00 24.67           N  
ATOM    843  CA  SER A  60     -31.531   8.524 -22.236  1.00 24.67           C  
ATOM    844  C   SER A  60     -30.257   8.128 -22.973  1.00 24.67           C  
ATOM    845  O   SER A  60     -30.318   7.617 -24.091  1.00 24.67           O  
ATOM    846  OXT SER A  60     -29.203   8.083 -22.342  1.00 24.67           O  
ATOM    847  CB  SER A  60     -31.796  10.008 -22.411  1.00 24.67           C  
ATOM    848  OG  SER A  60     -31.868  10.352 -23.770  1.00 24.67           O  
ATOM    849  H   SER A  60     -30.507   8.088 -20.414  1.00 24.67           H  
ATOM    850  HA  SER A  60     -32.364   7.962 -22.662  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -32.732  10.271 -21.916  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -31.003  10.578 -21.929  1.00 24.67           H  
ATOM    853  HG  SER A  60     -32.617   9.863 -24.126  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643910 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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      -0.441   0.945   1.011  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.012   0.895   1.132  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.689   2.266   1.213  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.136   2.695   2.289  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.609   0.124  -0.056  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.138  -0.031  -0.020  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.641  -0.838  -1.208  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.157  -0.954  -1.198  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.659  -1.749  -2.358  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.734   0.432   0.197  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.858   0.534   1.831  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.770   1.898   0.929  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.252   0.356   2.048  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.180  -0.875  -0.087  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.344   0.617  -0.988  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.620   0.941  -0.032  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.426  -0.541   0.898  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.208  -1.839  -1.179  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.330  -0.352  -2.133  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.591   0.045  -1.239  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.472  -1.440  -0.275  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.667  -1.807  -2.319  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.268  -2.681  -2.322  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.381  -1.301  -3.219  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.762   2.967   0.082  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.563   4.186  -0.018  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.956   5.400   0.653  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.637   6.411   0.837  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.835   4.495  -1.486  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.690   3.445  -2.207  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.801   3.804  -3.674  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.057   3.374  -1.544  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.315   2.625  -0.757  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.521   3.987   0.463  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.880   4.574  -2.007  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.346   5.456  -1.553  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.205   2.473  -2.139  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.399   3.052  -4.189  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.807   3.841  -4.119  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.280   4.778  -3.774  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.667   2.624  -2.048  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.546   4.346  -1.615  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.943   3.102  -0.495  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.704   5.282   1.079  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.021   6.366   1.765  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.779   6.718   3.046  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.706   7.847   3.534  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.415   5.955   2.092  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.244   5.625   0.858  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.060   4.189   0.405  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.376   3.451   1.087  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.575   3.832  -0.620  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.212   4.425   0.903  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.001   7.239   1.113  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.406   5.083   2.746  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.911   6.765   2.626  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.296   5.797   1.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.952   6.298   0.050  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.526   5.750   3.595  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.315   6.011   4.782  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.313   7.113   4.455  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.386   8.132   5.143  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.570   4.826   3.160  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.668   6.316   5.601  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.839   5.105   5.085  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.083   6.908   3.385  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.072   7.885   2.959  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.414   9.211   2.612  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.941  10.280   2.933  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.835   7.368   1.756  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.957   6.062   2.845  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.765   8.053   3.785  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.585   8.099   1.460  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.323   6.428   2.012  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.140   7.204   0.932  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.238   9.162   1.979  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.622  10.429   1.627  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.330  11.212   2.891  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.591  12.412   2.946  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.327  10.241   0.831  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.517   9.699  -0.587  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.212   9.548  -1.353  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.829   9.786  -0.783  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.266   9.198  -2.509  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.824   8.267   1.721  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.320  11.001   1.020  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.676   9.555   1.366  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.803  11.195   0.760  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.176  10.366  -1.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.002   8.725  -0.515  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.861  10.523   3.941  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.575  11.184   5.208  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.839  11.804   5.795  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.811  12.938   6.289  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.981  10.200   6.196  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.658   9.527   3.837  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.852  11.962   5.027  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.747  10.716   7.125  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.072   9.770   5.774  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.691   9.408   6.394  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.970  11.104   5.670  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.248  11.598   6.193  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.648  12.909   5.523  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.263  13.776   6.149  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.380  10.567   6.021  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.270   9.319   6.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.422   8.328   6.727  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.239   8.531   5.858  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.478   7.372   7.470  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.922  10.174   5.246  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.126  11.788   7.258  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.405  10.234   4.989  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.336  11.044   6.226  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.244   9.637   7.953  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.331   8.820   6.692  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.265  13.066   4.261  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.605  14.254   3.496  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.600  15.408   3.640  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.781  16.464   3.023  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.742  13.914   2.006  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.921  13.033   1.664  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.232  13.451   1.809  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.982  11.777   1.158  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.044  12.483   1.420  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.313  11.460   1.018  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.770  12.296   3.803  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.569  14.626   3.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.834  13.398   1.679  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.821  14.832   1.428  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.137  11.140   0.902  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.132  12.524   1.423  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.669  10.584   0.663  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.570  15.270   4.479  1.00 24.55           N  
ATOM    134  CA  LEU A  10       2.587  16.354   4.601  1.00 24.55           C  
ATOM    135  C   LEU A  10       3.062  17.460   5.533  1.00 24.55           C  
ATOM    136  O   LEU A  10       2.542  17.650   6.635  1.00 24.55           O  
ATOM    137  CB  LEU A  10       1.239  15.827   5.094  1.00 24.55           C  
ATOM    138  CG  LEU A  10       0.575  14.813   4.194  1.00 24.55           C  
ATOM    139  CD1 LEU A  10      -0.718  14.336   4.834  1.00 24.55           C  
ATOM    140  CD2 LEU A  10       0.337  15.418   2.826  1.00 24.55           C  
ATOM    141  H   LEU A  10       3.441  14.412   5.019  1.00 24.55           H  
ATOM    142  HA  LEU A  10       2.438  16.787   3.614  1.00 24.55           H  
ATOM    143 1HB  LEU A  10       1.393  15.347   6.063  1.00 24.55           H  
ATOM    144 2HB  LEU A  10       0.556  16.664   5.225  1.00 24.55           H  
ATOM    145  HG  LEU A  10       1.222  13.976   4.089  1.00 24.55           H  
ATOM    146 1HD1 LEU A  10      -1.182  13.586   4.195  1.00 24.55           H  
ATOM    147 2HD1 LEU A  10      -0.497  13.899   5.809  1.00 24.55           H  
ATOM    148 3HD1 LEU A  10      -1.394  15.179   4.959  1.00 24.55           H  
ATOM    149 1HD2 LEU A  10      -0.123  14.671   2.178  1.00 24.55           H  
ATOM    150 2HD2 LEU A  10      -0.322  16.281   2.914  1.00 24.55           H  
ATOM    151 3HD2 LEU A  10       1.292  15.731   2.401  1.00 24.55           H  
ATOM    152  N   VAL A  11       4.046  18.202   5.059  1.00 24.23           N  
ATOM    153  CA  VAL A  11       4.674  19.267   5.823  1.00 24.23           C  
ATOM    154  C   VAL A  11       4.096  20.624   5.449  1.00 24.23           C  
ATOM    155  O   VAL A  11       4.080  21.005   4.277  1.00 24.23           O  
ATOM    156  CB  VAL A  11       6.190  19.250   5.576  1.00 24.23           C  
ATOM    157  CG1 VAL A  11       6.854  20.382   6.344  1.00 24.23           C  
ATOM    158  CG2 VAL A  11       6.746  17.890   5.995  1.00 24.23           C  
ATOM    159  H   VAL A  11       4.393  17.951   4.135  1.00 24.23           H  
ATOM    160  HA  VAL A  11       4.491  19.090   6.883  1.00 24.23           H  
ATOM    161  HB  VAL A  11       6.385  19.413   4.516  1.00 24.23           H  
ATOM    162 1HG1 VAL A  11       7.927  20.372   6.157  1.00 24.23           H  
ATOM    163 2HG1 VAL A  11       6.441  21.338   6.017  1.00 24.23           H  
ATOM    164 3HG1 VAL A  11       6.671  20.255   7.409  1.00 24.23           H  
ATOM    165 1HG2 VAL A  11       7.820  17.862   5.813  1.00 24.23           H  
ATOM    166 2HG2 VAL A  11       6.553  17.728   7.054  1.00 24.23           H  
ATOM    167 3HG2 VAL A  11       6.264  17.104   5.416  1.00 24.23           H  
ATOM    168  N   SER A  12       3.587  21.339   6.447  1.00 23.80           N  
ATOM    169  CA  SER A  12       2.976  22.638   6.216  1.00 23.80           C  
ATOM    170  C   SER A  12       4.004  23.728   5.946  1.00 23.80           C  
ATOM    171  O   SER A  12       5.167  23.615   6.341  1.00 23.80           O  
ATOM    172  CB  SER A  12       2.126  23.015   7.414  1.00 23.80           C  
ATOM    173  OG  SER A  12       2.925  23.215   8.555  1.00 23.80           O  
ATOM    174  H   SER A  12       3.626  20.964   7.384  1.00 23.80           H  
ATOM    175  HA  SER A  12       2.329  22.558   5.340  1.00 23.80           H  
ATOM    176 1HB  SER A  12       1.575  23.930   7.192  1.00 23.80           H  
ATOM    177 2HB  SER A  12       1.396  22.231   7.609  1.00 23.80           H  
ATOM    178  HG  SER A  12       2.335  23.543   9.242  1.00 23.80           H  
ATOM    179  N   LYS A  13       3.551  24.821   5.340  1.00 23.37           N  
ATOM    180  CA  LYS A  13       4.395  25.983   5.097  1.00 23.37           C  
ATOM    181  C   LYS A  13       3.991  27.147   5.992  1.00 23.37           C  
ATOM    182  O   LYS A  13       3.057  27.889   5.666  1.00 23.37           O  
ATOM    183  CB  LYS A  13       4.317  26.395   3.629  1.00 23.37           C  
ATOM    184  CG  LYS A  13       4.867  25.354   2.662  1.00 23.37           C  
ATOM    185  CD  LYS A  13       4.753  25.819   1.219  1.00 23.37           C  
ATOM    186  CE  LYS A  13       5.295  24.774   0.255  1.00 23.37           C  
ATOM    187  NZ  LYS A  13       5.163  25.207  -1.160  1.00 23.37           N  
ATOM    188  H   LYS A  13       2.589  24.840   5.035  1.00 23.37           H  
ATOM    189  HA  LYS A  13       5.428  25.722   5.334  1.00 23.37           H  
ATOM    190 1HB  LYS A  13       3.278  26.592   3.360  1.00 23.37           H  
ATOM    191 2HB  LYS A  13       4.874  27.320   3.481  1.00 23.37           H  
ATOM    192 1HG  LYS A  13       5.914  25.161   2.897  1.00 23.37           H  
ATOM    193 2HG  LYS A  13       4.313  24.421   2.778  1.00 23.37           H  
ATOM    194 1HD  LYS A  13       3.707  26.013   0.981  1.00 23.37           H  
ATOM    195 2HD  LYS A  13       5.314  26.745   1.090  1.00 23.37           H  
ATOM    196 1HE  LYS A  13       6.348  24.598   0.474  1.00 23.37           H  
ATOM    197 2HE  LYS A  13       4.746  23.842   0.393  1.00 23.37           H  
ATOM    198 1HZ  LYS A  13       5.532  24.490  -1.769  1.00 23.37           H  
ATOM    199 2HZ  LYS A  13       4.188  25.362  -1.374  1.00 23.37           H  
ATOM    200 3HZ  LYS A  13       5.678  26.065  -1.300  1.00 23.37           H  
ATOM    201  N   ARG A  14       4.665  27.280   7.132  1.00 23.07           N  
ATOM    202  CA  ARG A  14       4.306  28.298   8.117  1.00 23.07           C  
ATOM    203  C   ARG A  14       5.528  28.983   8.721  1.00 23.07           C  
ATOM    204  O   ARG A  14       6.538  28.348   9.008  1.00 23.07           O  
ATOM    205  CB  ARG A  14       3.489  27.683   9.250  1.00 23.07           C  
ATOM    206  CG  ARG A  14       2.116  27.126   8.867  1.00 23.07           C  
ATOM    207  CD  ARG A  14       1.164  28.221   8.523  1.00 23.07           C  
ATOM    208  NE  ARG A  14      -0.173  27.723   8.253  1.00 23.07           N  
ATOM    209  CZ  ARG A  14      -0.620  27.286   7.055  1.00 23.07           C  
ATOM    210  NH1 ARG A  14       0.161  27.291   5.991  1.00 23.07           N  
ATOM    211  NH2 ARG A  14      -1.867  26.852   6.947  1.00 23.07           N  
ATOM    212  H   ARG A  14       5.425  26.642   7.325  1.00 23.07           H  
ATOM    213  HA  ARG A  14       3.699  29.056   7.623  1.00 23.07           H  
ATOM    214 1HB  ARG A  14       4.051  26.864   9.684  1.00 23.07           H  
ATOM    215 2HB  ARG A  14       3.333  28.423  10.032  1.00 23.07           H  
ATOM    216 1HG  ARG A  14       2.198  26.445   8.023  1.00 23.07           H  
ATOM    217 2HG  ARG A  14       1.710  26.584   9.723  1.00 23.07           H  
ATOM    218 1HD  ARG A  14       1.107  28.922   9.359  1.00 23.07           H  
ATOM    219 2HD  ARG A  14       1.518  28.747   7.636  1.00 23.07           H  
ATOM    220  HE  ARG A  14      -0.821  27.699   9.028  1.00 23.07           H  
ATOM    221 1HH1 ARG A  14       1.136  27.628   6.039  1.00 23.07           H  
ATOM    222 2HH1 ARG A  14      -0.198  26.968   5.107  1.00 23.07           H  
ATOM    223 1HH2 ARG A  14      -2.471  26.848   7.757  1.00 23.07           H  
ATOM    224 2HH2 ARG A  14      -2.213  26.527   6.057  1.00 23.07           H  
ATOM    225  N   LYS A  15       5.389  30.285   8.962  1.00 22.96           N  
ATOM    226  CA  LYS A  15       6.399  31.120   9.620  1.00 22.96           C  
ATOM    227  C   LYS A  15       5.878  31.530  11.001  1.00 22.96           C  
ATOM    228  O   LYS A  15       6.379  32.451  11.641  1.00 22.96           O  
ATOM    229  CB  LYS A  15       6.703  32.348   8.762  1.00 22.96           C  
ATOM    230  CG  LYS A  15       7.295  32.014   7.387  1.00 22.96           C  
ATOM    231  CD  LYS A  15       7.586  33.270   6.575  1.00 22.96           C  
ATOM    232  CE  LYS A  15       8.152  32.924   5.197  1.00 22.96           C  
ATOM    233  NZ  LYS A  15       8.404  34.143   4.377  1.00 22.96           N  
ATOM    234  H   LYS A  15       4.533  30.736   8.668  1.00 22.96           H  
ATOM    235  HA  LYS A  15       7.314  30.541   9.755  1.00 22.96           H  
ATOM    236 1HB  LYS A  15       5.789  32.922   8.609  1.00 22.96           H  
ATOM    237 2HB  LYS A  15       7.412  32.991   9.285  1.00 22.96           H  
ATOM    238 1HG  LYS A  15       8.221  31.453   7.522  1.00 22.96           H  
ATOM    239 2HG  LYS A  15       6.594  31.391   6.833  1.00 22.96           H  
ATOM    240 1HD  LYS A  15       6.666  33.841   6.448  1.00 22.96           H  
ATOM    241 2HD  LYS A  15       8.307  33.891   7.108  1.00 22.96           H  
ATOM    242 1HE  LYS A  15       9.089  32.382   5.321  1.00 22.96           H  
ATOM    243 2HE  LYS A  15       7.442  32.286   4.671  1.00 22.96           H  
ATOM    244 1HZ  LYS A  15       8.775  33.873   3.476  1.00 22.96           H  
ATOM    245 2HZ  LYS A  15       7.538  34.647   4.247  1.00 22.96           H  
ATOM    246 3HZ  LYS A  15       9.071  34.737   4.850  1.00 22.96           H  
ATOM    247  N   SER A  16       4.842  30.817  11.423  1.00 22.76           N  
ATOM    248  CA  SER A  16       4.077  31.038  12.647  1.00 22.76           C  
ATOM    249  C   SER A  16       4.608  30.301  13.870  1.00 22.76           C  
ATOM    250  O   SER A  16       3.988  30.348  14.937  1.00 22.76           O  
ATOM    251  CB  SER A  16       2.645  30.603  12.407  1.00 22.76           C  
ATOM    252  OG  SER A  16       2.051  31.365  11.389  1.00 22.76           O  
ATOM    253  H   SER A  16       4.546  30.060  10.831  1.00 22.76           H  
ATOM    254  HA  SER A  16       4.092  32.108  12.862  1.00 22.76           H  
ATOM    255 1HB  SER A  16       2.627  29.547  12.138  1.00 22.76           H  
ATOM    256 2HB  SER A  16       2.074  30.711  13.328  1.00 22.76           H  
ATOM    257  HG  SER A  16       2.033  32.271  11.714  1.00 22.76           H  
ATOM    258  N   HIS A  17       5.729  29.601  13.732  1.00 21.90           N  
ATOM    259  CA  HIS A  17       6.243  28.804  14.835  1.00 21.90           C  
ATOM    260  C   HIS A  17       7.717  29.047  15.191  1.00 21.90           C  
ATOM    261  O   HIS A  17       8.535  28.128  15.082  1.00 21.90           O  
ATOM    262  CB  HIS A  17       6.070  27.322  14.500  1.00 21.90           C  
ATOM    263  CG  HIS A  17       4.661  26.949  14.188  1.00 21.90           C  
ATOM    264  ND1 HIS A  17       3.678  26.861  15.146  1.00 21.90           N  
ATOM    265  CD2 HIS A  17       4.071  26.642  13.010  1.00 21.90           C  
ATOM    266  CE1 HIS A  17       2.539  26.519  14.571  1.00 21.90           C  
ATOM    267  NE2 HIS A  17       2.749  26.374  13.271  1.00 21.90           N  
ATOM    268  H   HIS A  17       6.215  29.618  12.843  1.00 21.90           H  
ATOM    269  HA  HIS A  17       5.654  29.001  15.729  1.00 21.90           H  
ATOM    270 1HB  HIS A  17       6.689  27.069  13.641  1.00 21.90           H  
ATOM    271 2HB  HIS A  17       6.406  26.718  15.339  1.00 21.90           H  
ATOM    272  HD1 HIS A  17       3.780  27.041  16.126  1.00 21.90           H  
ATOM    273  HD2 HIS A  17       4.455  26.582  11.995  1.00 21.90           H  
ATOM    274  HE1 HIS A  17       1.634  26.398  15.166  1.00 21.90           H  
ATOM    275  N   PRO A  18       8.100  30.239  15.689  1.00 20.18           N  
ATOM    276  CA  PRO A  18       9.453  30.612  16.084  1.00 20.18           C  
ATOM    277  C   PRO A  18       9.755  30.001  17.441  1.00 20.18           C  
ATOM    278  O   PRO A  18       9.898  30.702  18.437  1.00 20.18           O  
ATOM    279  CB  PRO A  18       9.370  32.132  16.166  1.00 20.18           C  
ATOM    280  CG  PRO A  18       7.942  32.390  16.601  1.00 20.18           C  
ATOM    281  CD  PRO A  18       7.119  31.326  15.882  1.00 20.18           C  
ATOM    282  HA  PRO A  18      10.174  30.277  15.323  1.00 20.18           H  
ATOM    283 1HB  PRO A  18      10.113  32.512  16.883  1.00 20.18           H  
ATOM    284 2HB  PRO A  18       9.607  32.577  15.186  1.00 20.18           H  
ATOM    285 1HG  PRO A  18       7.865  32.314  17.693  1.00 20.18           H  
ATOM    286 2HG  PRO A  18       7.639  33.413  16.327  1.00 20.18           H  
ATOM    287 1HD  PRO A  18       6.274  31.011  16.508  1.00 20.18           H  
ATOM    288 2HD  PRO A  18       6.800  31.738  14.917  1.00 20.18           H  
ATOM    289  N   LEU A  19       9.809  28.682  17.481  1.00 17.77           N  
ATOM    290  CA  LEU A  19       9.944  27.971  18.744  1.00 17.77           C  
ATOM    291  C   LEU A  19      11.383  27.626  19.120  1.00 17.77           C  
ATOM    292  O   LEU A  19      11.654  27.141  20.222  1.00 17.77           O  
ATOM    293  CB  LEU A  19       9.088  26.716  18.663  1.00 17.77           C  
ATOM    294  CG  LEU A  19       7.603  27.010  18.408  1.00 17.77           C  
ATOM    295  CD1 LEU A  19       6.839  25.716  18.279  1.00 17.77           C  
ATOM    296  CD2 LEU A  19       7.066  27.890  19.514  1.00 17.77           C  
ATOM    297  H   LEU A  19       9.687  28.167  16.609  1.00 17.77           H  
ATOM    298  HA  LEU A  19       9.539  28.608  19.530  1.00 17.77           H  
ATOM    299 1HB  LEU A  19       9.453  26.092  17.847  1.00 17.77           H  
ATOM    300 2HB  LEU A  19       9.173  26.165  19.596  1.00 17.77           H  
ATOM    301  HG  LEU A  19       7.505  27.533  17.478  1.00 17.77           H  
ATOM    302 1HD1 LEU A  19       5.791  25.931  18.073  1.00 17.77           H  
ATOM    303 2HD1 LEU A  19       7.255  25.130  17.457  1.00 17.77           H  
ATOM    304 3HD1 LEU A  19       6.918  25.150  19.205  1.00 17.77           H  
ATOM    305 1HD2 LEU A  19       6.018  28.117  19.320  1.00 17.77           H  
ATOM    306 2HD2 LEU A  19       7.157  27.373  20.469  1.00 17.77           H  
ATOM    307 3HD2 LEU A  19       7.638  28.822  19.549  1.00 17.77           H  
ATOM    308  N   LYS A  20      12.337  27.921  18.242  1.00 15.03           N  
ATOM    309  CA  LYS A  20      13.737  27.601  18.526  1.00 15.03           C  
ATOM    310  C   LYS A  20      14.354  28.695  19.393  1.00 15.03           C  
ATOM    311  O   LYS A  20      15.193  29.472  18.943  1.00 15.03           O  
ATOM    312  CB  LYS A  20      14.525  27.444  17.225  1.00 15.03           C  
ATOM    313  CG  LYS A  20      14.076  26.264  16.364  1.00 15.03           C  
ATOM    314  CD  LYS A  20      14.888  26.171  15.076  1.00 15.03           C  
ATOM    315  CE  LYS A  20      14.437  24.994  14.216  1.00 15.03           C  
ATOM    316  NZ  LYS A  20      15.209  24.906  12.943  1.00 15.03           N  
ATOM    317  H   LYS A  20      12.083  28.350  17.365  1.00 15.03           H  
ATOM    318  HA  LYS A  20      13.783  26.664  19.079  1.00 15.03           H  
ATOM    319 1HB  LYS A  20      14.432  28.352  16.631  1.00 15.03           H  
ATOM    320 2HB  LYS A  20      15.582  27.309  17.455  1.00 15.03           H  
ATOM    321 1HG  LYS A  20      14.197  25.339  16.929  1.00 15.03           H  
ATOM    322 2HG  LYS A  20      13.021  26.379  16.113  1.00 15.03           H  
ATOM    323 1HD  LYS A  20      14.772  27.094  14.506  1.00 15.03           H  
ATOM    324 2HD  LYS A  20      15.943  26.048  15.321  1.00 15.03           H  
ATOM    325 1HE  LYS A  20      14.574  24.071  14.776  1.00 15.03           H  
ATOM    326 2HE  LYS A  20      13.379  25.110  13.979  1.00 15.03           H  
ATOM    327 1HZ  LYS A  20      14.882  24.117  12.403  1.00 15.03           H  
ATOM    328 2HZ  LYS A  20      15.079  25.754  12.410  1.00 15.03           H  
ATOM    329 3HZ  LYS A  20      16.190  24.787  13.151  1.00 15.03           H  
ATOM    330  N   LEU A  21      13.903  28.742  20.639  1.00 12.39           N  
ATOM    331  CA  LEU A  21      14.271  29.801  21.571  1.00 12.39           C  
ATOM    332  C   LEU A  21      15.288  29.395  22.636  1.00 12.39           C  
ATOM    333  O   LEU A  21      16.051  30.228  23.113  1.00 12.39           O  
ATOM    334  CB  LEU A  21      12.992  30.303  22.235  1.00 12.39           C  
ATOM    335  CG  LEU A  21      11.950  30.844  21.232  1.00 12.39           C  
ATOM    336  CD1 LEU A  21      10.694  31.247  21.958  1.00 12.39           C  
ATOM    337  CD2 LEU A  21      12.548  32.008  20.456  1.00 12.39           C  
ATOM    338  H   LEU A  21      13.207  28.044  20.893  1.00 12.39           H  
ATOM    339  HA  LEU A  21      14.701  30.620  20.997  1.00 12.39           H  
ATOM    340 1HB  LEU A  21      12.537  29.479  22.787  1.00 12.39           H  
ATOM    341 2HB  LEU A  21      13.247  31.096  22.939  1.00 12.39           H  
ATOM    342  HG  LEU A  21      11.686  30.061  20.535  1.00 12.39           H  
ATOM    343 1HD1 LEU A  21       9.965  31.606  21.229  1.00 12.39           H  
ATOM    344 2HD1 LEU A  21      10.287  30.383  22.484  1.00 12.39           H  
ATOM    345 3HD1 LEU A  21      10.918  32.036  22.673  1.00 12.39           H  
ATOM    346 1HD2 LEU A  21      11.809  32.371  19.736  1.00 12.39           H  
ATOM    347 2HD2 LEU A  21      12.814  32.810  21.143  1.00 12.39           H  
ATOM    348 3HD2 LEU A  21      13.439  31.673  19.926  1.00 12.39           H  
ATOM    349  N   ALA A  22      15.307  28.118  23.012  1.00 10.22           N  
ATOM    350  CA  ALA A  22      16.150  27.651  24.120  1.00 10.22           C  
ATOM    351  C   ALA A  22      15.856  28.476  25.381  1.00 10.22           C  
ATOM    352  O   ALA A  22      14.698  28.583  25.776  1.00 10.22           O  
ATOM    353  CB  ALA A  22      17.628  27.718  23.745  1.00 10.22           C  
ATOM    354  H   ALA A  22      14.695  27.467  22.549  1.00 10.22           H  
ATOM    355  HA  ALA A  22      15.886  26.613  24.335  1.00 10.22           H  
ATOM    356 1HB  ALA A  22      18.227  27.335  24.570  1.00 10.22           H  
ATOM    357 2HB  ALA A  22      17.801  27.103  22.862  1.00 10.22           H  
ATOM    358 3HB  ALA A  22      17.926  28.742  23.529  1.00 10.22           H  
ATOM    359  N   LEU A  23      16.892  29.061  26.002  1.00  8.76           N  
ATOM    360  CA  LEU A  23      16.733  29.840  27.239  1.00  8.76           C  
ATOM    361  C   LEU A  23      16.133  29.070  28.415  1.00  8.76           C  
ATOM    362  O   LEU A  23      15.234  29.570  29.083  1.00  8.76           O  
ATOM    363  CB  LEU A  23      15.880  31.095  26.993  1.00  8.76           C  
ATOM    364  CG  LEU A  23      16.423  32.068  25.973  1.00  8.76           C  
ATOM    365  CD1 LEU A  23      15.433  33.184  25.780  1.00  8.76           C  
ATOM    366  CD2 LEU A  23      17.756  32.595  26.455  1.00  8.76           C  
ATOM    367  H   LEU A  23      17.812  28.966  25.611  1.00  8.76           H  
ATOM    368  HA  LEU A  23      17.726  30.172  27.542  1.00  8.76           H  
ATOM    369 1HB  LEU A  23      14.885  30.807  26.675  1.00  8.76           H  
ATOM    370 2HB  LEU A  23      15.779  31.626  27.929  1.00  8.76           H  
ATOM    371  HG  LEU A  23      16.561  31.570  25.029  1.00  8.76           H  
ATOM    372 1HD1 LEU A  23      15.816  33.887  25.041  1.00  8.76           H  
ATOM    373 2HD1 LEU A  23      14.487  32.767  25.430  1.00  8.76           H  
ATOM    374 3HD1 LEU A  23      15.277  33.701  26.727  1.00  8.76           H  
ATOM    375 1HD2 LEU A  23      18.156  33.296  25.721  1.00  8.76           H  
ATOM    376 2HD2 LEU A  23      17.623  33.105  27.406  1.00  8.76           H  
ATOM    377 3HD2 LEU A  23      18.452  31.765  26.580  1.00  8.76           H  
ATOM    378  N   ASP A  24      16.617  27.848  28.662  1.00  8.13           N  
ATOM    379  CA  ASP A  24      16.134  27.076  29.810  1.00  8.13           C  
ATOM    380  C   ASP A  24      17.073  27.102  31.034  1.00  8.13           C  
ATOM    381  O   ASP A  24      16.620  27.168  32.179  1.00  8.13           O  
ATOM    382  CB  ASP A  24      15.962  25.601  29.416  1.00  8.13           C  
ATOM    383  CG  ASP A  24      14.908  25.342  28.339  1.00  8.13           C  
ATOM    384  OD1 ASP A  24      13.779  25.726  28.521  1.00  8.13           O  
ATOM    385  OD2 ASP A  24      15.257  24.755  27.338  1.00  8.13           O  
ATOM    386  H   ASP A  24      17.327  27.469  28.058  1.00  8.13           H  
ATOM    387  HA  ASP A  24      15.170  27.480  30.113  1.00  8.13           H  
ATOM    388 1HB  ASP A  24      16.916  25.213  29.066  1.00  8.13           H  
ATOM    389 2HB  ASP A  24      15.691  25.028  30.305  1.00  8.13           H  
ATOM    390  N   GLU A  25      18.383  27.066  30.797  1.00  8.35           N  
ATOM    391  CA  GLU A  25      19.356  26.884  31.881  1.00  8.35           C  
ATOM    392  C   GLU A  25      19.384  27.974  32.948  1.00  8.35           C  
ATOM    393  O   GLU A  25      19.527  27.686  34.136  1.00  8.35           O  
ATOM    394  CB  GLU A  25      20.759  26.745  31.285  1.00  8.35           C  
ATOM    395  CG  GLU A  25      20.987  25.445  30.515  1.00  8.35           C  
ATOM    396  CD  GLU A  25      22.353  25.360  29.871  1.00  8.35           C  
ATOM    397  OE1 GLU A  25      23.070  26.332  29.906  1.00  8.35           O  
ATOM    398  OE2 GLU A  25      22.676  24.319  29.345  1.00  8.35           O  
ATOM    399  H   GLU A  25      18.709  27.088  29.844  1.00  8.35           H  
ATOM    400  HA  GLU A  25      19.110  25.947  32.382  1.00  8.35           H  
ATOM    401 1HB  GLU A  25      20.951  27.577  30.607  1.00  8.35           H  
ATOM    402 2HB  GLU A  25      21.500  26.798  32.084  1.00  8.35           H  
ATOM    403 1HG  GLU A  25      20.871  24.607  31.200  1.00  8.35           H  
ATOM    404 2HG  GLU A  25      20.220  25.357  29.745  1.00  8.35           H  
ATOM    405  N   GLY A  26      19.224  29.222  32.543  1.00  9.41           N  
ATOM    406  CA  GLY A  26      19.279  30.328  33.491  1.00  9.41           C  
ATOM    407  C   GLY A  26      17.909  30.692  34.046  1.00  9.41           C  
ATOM    408  O   GLY A  26      17.761  31.705  34.728  1.00  9.41           O  
ATOM    409  H   GLY A  26      19.087  29.408  31.561  1.00  9.41           H  
ATOM    410 1HA  GLY A  26      19.946  30.067  34.311  1.00  9.41           H  
ATOM    411 2HA  GLY A  26      19.711  31.198  32.997  1.00  9.41           H  
ATOM    412  N   TYR A  27      16.897  29.891  33.720  1.00 11.27           N  
ATOM    413  CA  TYR A  27      15.528  30.204  34.086  1.00 11.27           C  
ATOM    414  C   TYR A  27      14.872  29.088  34.890  1.00 11.27           C  
ATOM    415  O   TYR A  27      13.651  28.949  34.893  1.00 11.27           O  
ATOM    416  CB  TYR A  27      14.787  30.503  32.794  1.00 11.27           C  
ATOM    417  CG  TYR A  27      15.460  31.640  32.045  1.00 11.27           C  
ATOM    418  CD1 TYR A  27      16.432  31.349  31.103  1.00 11.27           C  
ATOM    419  CD2 TYR A  27      15.123  32.956  32.294  1.00 11.27           C  
ATOM    420  CE1 TYR A  27      17.066  32.353  30.413  1.00 11.27           C  
ATOM    421  CE2 TYR A  27      15.757  33.972  31.601  1.00 11.27           C  
ATOM    422  CZ  TYR A  27      16.726  33.673  30.663  1.00 11.27           C  
ATOM    423  OH  TYR A  27      17.357  34.689  29.979  1.00 11.27           O  
ATOM    424  H   TYR A  27      17.055  29.034  33.185  1.00 11.27           H  
ATOM    425  HA  TYR A  27      15.529  31.098  34.709  1.00 11.27           H  
ATOM    426 1HB  TYR A  27      14.779  29.616  32.150  1.00 11.27           H  
ATOM    427 2HB  TYR A  27      13.757  30.782  33.008  1.00 11.27           H  
ATOM    428  HD1 TYR A  27      16.696  30.309  30.919  1.00 11.27           H  
ATOM    429  HD2 TYR A  27      14.361  33.192  33.036  1.00 11.27           H  
ATOM    430  HE1 TYR A  27      17.830  32.108  29.680  1.00 11.27           H  
ATOM    431  HE2 TYR A  27      15.495  35.010  31.797  1.00 11.27           H  
ATOM    432  HH  TYR A  27      18.014  34.317  29.387  1.00 11.27           H  
ATOM    433  N   GLY A  28      15.693  28.289  35.566  1.00 13.86           N  
ATOM    434  CA  GLY A  28      15.211  27.162  36.368  1.00 13.86           C  
ATOM    435  C   GLY A  28      14.244  27.527  37.505  1.00 13.86           C  
ATOM    436  O   GLY A  28      13.330  26.754  37.787  1.00 13.86           O  
ATOM    437  H   GLY A  28      16.687  28.465  35.510  1.00 13.86           H  
ATOM    438 1HA  GLY A  28      14.721  26.453  35.702  1.00 13.86           H  
ATOM    439 2HA  GLY A  28      16.070  26.638  36.787  1.00 13.86           H  
ATOM    440  N   VAL A  29      14.445  28.713  38.121  1.00 17.02           N  
ATOM    441  CA  VAL A  29      13.658  29.217  39.263  1.00 17.02           C  
ATOM    442  C   VAL A  29      13.914  28.367  40.526  1.00 17.02           C  
ATOM    443  O   VAL A  29      14.156  27.163  40.437  1.00 17.02           O  
ATOM    444  CB  VAL A  29      12.148  29.299  38.901  1.00 17.02           C  
ATOM    445  CG1 VAL A  29      11.338  29.742  40.083  1.00 17.02           C  
ATOM    446  CG2 VAL A  29      11.968  30.276  37.750  1.00 17.02           C  
ATOM    447  H   VAL A  29      15.205  29.282  37.785  1.00 17.02           H  
ATOM    448  HA  VAL A  29      13.984  30.236  39.479  1.00 17.02           H  
ATOM    449  HB  VAL A  29      11.779  28.326  38.618  1.00 17.02           H  
ATOM    450 1HG1 VAL A  29      10.288  29.795  39.804  1.00 17.02           H  
ATOM    451 2HG1 VAL A  29      11.450  29.038  40.893  1.00 17.02           H  
ATOM    452 3HG1 VAL A  29      11.677  30.729  40.405  1.00 17.02           H  
ATOM    453 1HG2 VAL A  29      10.913  30.336  37.487  1.00 17.02           H  
ATOM    454 2HG2 VAL A  29      12.320  31.263  38.051  1.00 17.02           H  
ATOM    455 3HG2 VAL A  29      12.532  29.943  36.889  1.00 17.02           H  
ATOM    456  N   ASP A  30      13.975  29.009  41.701  1.00 19.89           N  
ATOM    457  CA  ASP A  30      14.267  28.298  42.943  1.00 19.89           C  
ATOM    458  C   ASP A  30      13.039  27.522  43.433  1.00 19.89           C  
ATOM    459  O   ASP A  30      11.930  27.705  42.923  1.00 19.89           O  
ATOM    460  CB  ASP A  30      14.801  29.284  44.003  1.00 19.89           C  
ATOM    461  CG  ASP A  30      15.635  28.632  45.147  1.00 19.89           C  
ATOM    462  OD1 ASP A  30      15.688  27.419  45.203  1.00 19.89           O  
ATOM    463  OD2 ASP A  30      16.215  29.355  45.927  1.00 19.89           O  
ATOM    464  H   ASP A  30      13.775  30.009  41.756  1.00 19.89           H  
ATOM    465  HA  ASP A  30      15.056  27.574  42.743  1.00 19.89           H  
ATOM    466 1HB  ASP A  30      15.424  30.030  43.507  1.00 19.89           H  
ATOM    467 2HB  ASP A  30      13.963  29.824  44.445  1.00 19.89           H  
ATOM    468  N   SER A  31      13.227  26.669  44.436  1.00 20.99           N  
ATOM    469  CA  SER A  31      12.138  25.826  44.958  1.00 20.99           C  
ATOM    470  C   SER A  31      10.962  26.600  45.554  1.00 20.99           C  
ATOM    471  O   SER A  31       9.852  26.080  45.637  1.00 20.99           O  
ATOM    472  CB  SER A  31      12.660  24.855  46.003  1.00 20.99           C  
ATOM    473  OG  SER A  31      13.068  25.522  47.167  1.00 20.99           O  
ATOM    474  H   SER A  31      14.172  26.605  44.820  1.00 20.99           H  
ATOM    475  HA  SER A  31      11.753  25.240  44.121  1.00 20.99           H  
ATOM    476 1HB  SER A  31      11.878  24.140  46.249  1.00 20.99           H  
ATOM    477 2HB  SER A  31      13.497  24.295  45.591  1.00 20.99           H  
ATOM    478  HG  SER A  31      12.300  26.037  47.476  1.00 20.99           H  
ATOM    479  N   ASP A  32      11.196  27.853  45.937  1.00 19.64           N  
ATOM    480  CA  ASP A  32      10.147  28.692  46.508  1.00 19.64           C  
ATOM    481  C   ASP A  32       9.418  29.529  45.443  1.00 19.64           C  
ATOM    482  O   ASP A  32       8.535  30.323  45.770  1.00 19.64           O  
ATOM    483  CB  ASP A  32      10.733  29.609  47.584  1.00 19.64           C  
ATOM    484  CG  ASP A  32      11.240  28.824  48.804  1.00 19.64           C  
ATOM    485  OD1 ASP A  32      10.774  27.729  49.022  1.00 19.64           O  
ATOM    486  OD2 ASP A  32      12.084  29.327  49.496  1.00 19.64           O  
ATOM    487  H   ASP A  32      12.134  28.217  45.834  1.00 19.64           H  
ATOM    488  HA  ASP A  32       9.411  28.043  46.981  1.00 19.64           H  
ATOM    489 1HB  ASP A  32      11.564  30.182  47.162  1.00 19.64           H  
ATOM    490 2HB  ASP A  32       9.974  30.321  47.910  1.00 19.64           H  
ATOM    491  N   GLY A  33       9.813  29.383  44.175  1.00 16.83           N  
ATOM    492  CA  GLY A  33       9.222  30.129  43.064  1.00 16.83           C  
ATOM    493  C   GLY A  33       9.951  31.442  42.756  1.00 16.83           C  
ATOM    494  O   GLY A  33       9.676  32.095  41.745  1.00 16.83           O  
ATOM    495  H   GLY A  33      10.543  28.709  43.939  1.00 16.83           H  
ATOM    496 1HA  GLY A  33       9.224  29.497  42.178  1.00 16.83           H  
ATOM    497 2HA  GLY A  33       8.180  30.340  43.291  1.00 16.83           H  
ATOM    498  N   SER A  34      10.861  31.833  43.640  1.00 14.02           N  
ATOM    499  CA  SER A  34      11.640  33.057  43.503  1.00 14.02           C  
ATOM    500  C   SER A  34      12.884  32.869  42.641  1.00 14.02           C  
ATOM    501  O   SER A  34      13.300  31.740  42.357  1.00 14.02           O  
ATOM    502  CB  SER A  34      12.058  33.568  44.868  1.00 14.02           C  
ATOM    503  OG  SER A  34      12.994  32.712  45.458  1.00 14.02           O  
ATOM    504  H   SER A  34      11.009  31.246  44.443  1.00 14.02           H  
ATOM    505  HA  SER A  34      11.011  33.810  43.027  1.00 14.02           H  
ATOM    506 1HB  SER A  34      12.487  34.567  44.770  1.00 14.02           H  
ATOM    507 2HB  SER A  34      11.181  33.647  45.508  1.00 14.02           H  
ATOM    508  HG  SER A  34      13.772  32.748  44.888  1.00 14.02           H  
ATOM    509  N   GLU A  35      13.505  33.993  42.290  1.00 11.77           N  
ATOM    510  CA  GLU A  35      14.760  34.019  41.549  1.00 11.77           C  
ATOM    511  C   GLU A  35      15.767  34.893  42.297  1.00 11.77           C  
ATOM    512  O   GLU A  35      15.383  35.838  42.985  1.00 11.77           O  
ATOM    513  CB  GLU A  35      14.552  34.574  40.134  1.00 11.77           C  
ATOM    514  CG  GLU A  35      13.637  33.746  39.233  1.00 11.77           C  
ATOM    515  CD  GLU A  35      13.503  34.331  37.833  1.00 11.77           C  
ATOM    516  OE1 GLU A  35      14.106  35.343  37.575  1.00 11.77           O  
ATOM    517  OE2 GLU A  35      12.801  33.763  37.032  1.00 11.77           O  
ATOM    518  H   GLU A  35      13.083  34.873  42.551  1.00 11.77           H  
ATOM    519  HA  GLU A  35      15.161  33.009  41.486  1.00 11.77           H  
ATOM    520 1HB  GLU A  35      14.131  35.578  40.201  1.00 11.77           H  
ATOM    521 2HB  GLU A  35      15.519  34.663  39.638  1.00 11.77           H  
ATOM    522 1HG  GLU A  35      14.041  32.738  39.158  1.00 11.77           H  
ATOM    523 2HG  GLU A  35      12.648  33.674  39.689  1.00 11.77           H  
ATOM    524  N   ASP A  36      17.056  34.589  42.156  1.00 10.28           N  
ATOM    525  CA  ASP A  36      18.077  35.422  42.783  1.00 10.28           C  
ATOM    526  C   ASP A  36      18.372  36.619  41.905  1.00 10.28           C  
ATOM    527  O   ASP A  36      18.969  36.496  40.838  1.00 10.28           O  
ATOM    528  CB  ASP A  36      19.371  34.656  43.049  1.00 10.28           C  
ATOM    529  CG  ASP A  36      20.437  35.508  43.809  1.00 10.28           C  
ATOM    530  OD1 ASP A  36      20.288  36.724  43.929  1.00 10.28           O  
ATOM    531  OD2 ASP A  36      21.390  34.914  44.269  1.00 10.28           O  
ATOM    532  H   ASP A  36      17.328  33.797  41.594  1.00 10.28           H  
ATOM    533  HA  ASP A  36      17.698  35.784  43.738  1.00 10.28           H  
ATOM    534 1HB  ASP A  36      19.154  33.764  43.638  1.00 10.28           H  
ATOM    535 2HB  ASP A  36      19.801  34.327  42.102  1.00 10.28           H  
ATOM    536  N   THR A  37      17.901  37.769  42.352  1.00  9.55           N  
ATOM    537  CA  THR A  37      18.009  39.004  41.607  1.00  9.55           C  
ATOM    538  C   THR A  37      18.836  40.034  42.367  1.00  9.55           C  
ATOM    539  O   THR A  37      18.741  41.234  42.097  1.00  9.55           O  
ATOM    540  CB  THR A  37      16.609  39.558  41.305  1.00  9.55           C  
ATOM    541  OG1 THR A  37      15.906  39.778  42.537  1.00  9.55           O  
ATOM    542  CG2 THR A  37      15.823  38.552  40.458  1.00  9.55           C  
ATOM    543  H   THR A  37      17.431  37.774  43.245  1.00  9.55           H  
ATOM    544  HA  THR A  37      18.516  38.800  40.664  1.00  9.55           H  
ATOM    545  HB  THR A  37      16.697  40.501  40.767  1.00  9.55           H  
ATOM    546  HG1 THR A  37      15.866  38.954  43.035  1.00  9.55           H  
ATOM    547 1HG2 THR A  37      14.831  38.945  40.248  1.00  9.55           H  
ATOM    548 2HG2 THR A  37      16.349  38.373  39.520  1.00  9.55           H  
ATOM    549 3HG2 THR A  37      15.728  37.615  40.998  1.00  9.55           H  
ATOM    550  N   GLU A  38      19.618  39.589  43.354  1.00  9.35           N  
ATOM    551  CA  GLU A  38      20.399  40.570  44.098  1.00  9.35           C  
ATOM    552  C   GLU A  38      21.671  40.922  43.344  1.00  9.35           C  
ATOM    553  O   GLU A  38      22.517  40.074  43.067  1.00  9.35           O  
ATOM    554  CB  GLU A  38      20.729  40.090  45.515  1.00  9.35           C  
ATOM    555  CG  GLU A  38      21.509  41.127  46.365  1.00  9.35           C  
ATOM    556  CD  GLU A  38      21.785  40.676  47.794  1.00  9.35           C  
ATOM    557  OE1 GLU A  38      21.325  39.628  48.169  1.00  9.35           O  
ATOM    558  OE2 GLU A  38      22.451  41.393  48.500  1.00  9.35           O  
ATOM    559  H   GLU A  38      19.704  38.578  43.553  1.00  9.35           H  
ATOM    560  HA  GLU A  38      19.806  41.481  44.191  1.00  9.35           H  
ATOM    561 1HB  GLU A  38      19.805  39.849  46.040  1.00  9.35           H  
ATOM    562 2HB  GLU A  38      21.322  39.175  45.459  1.00  9.35           H  
ATOM    563 1HG  GLU A  38      22.463  41.316  45.877  1.00  9.35           H  
ATOM    564 2HG  GLU A  38      20.952  42.063  46.383  1.00  9.35           H  
ATOM    565  N   VAL A  39      21.807  42.202  43.037  1.00  9.45           N  
ATOM    566  CA  VAL A  39      22.938  42.715  42.280  1.00  9.45           C  
ATOM    567  C   VAL A  39      23.747  43.712  43.097  1.00  9.45           C  
ATOM    568  O   VAL A  39      24.623  44.397  42.575  1.00  9.45           O  
ATOM    569  CB  VAL A  39      22.425  43.378  40.994  1.00  9.45           C  
ATOM    570  CG1 VAL A  39      21.748  42.340  40.111  1.00  9.45           C  
ATOM    571  CG2 VAL A  39      21.453  44.474  41.362  1.00  9.45           C  
ATOM    572  H   VAL A  39      21.064  42.838  43.295  1.00  9.45           H  
ATOM    573  HA  VAL A  39      23.581  41.878  42.010  1.00  9.45           H  
ATOM    574  HB  VAL A  39      23.268  43.794  40.440  1.00  9.45           H  
ATOM    575 1HG1 VAL A  39      21.395  42.815  39.196  1.00  9.45           H  
ATOM    576 2HG1 VAL A  39      22.464  41.558  39.862  1.00  9.45           H  
ATOM    577 3HG1 VAL A  39      20.902  41.904  40.639  1.00  9.45           H  
ATOM    578 1HG2 VAL A  39      21.084  44.955  40.457  1.00  9.45           H  
ATOM    579 2HG2 VAL A  39      20.615  44.039  41.912  1.00  9.45           H  
ATOM    580 3HG2 VAL A  39      21.955  45.212  41.987  1.00  9.45           H  
ATOM    581  N   LYS A  40      23.482  43.747  44.397  1.00  9.62           N  
ATOM    582  CA  LYS A  40      24.119  44.687  45.321  1.00  9.62           C  
ATOM    583  C   LYS A  40      25.630  44.809  45.190  1.00  9.62           C  
ATOM    584  O   LYS A  40      26.155  45.919  45.087  1.00  9.62           O  
ATOM    585  CB  LYS A  40      23.839  44.220  46.753  1.00  9.62           C  
ATOM    586  CG  LYS A  40      24.554  45.003  47.845  1.00  9.62           C  
ATOM    587  CD  LYS A  40      24.312  44.337  49.188  1.00  9.62           C  
ATOM    588  CE  LYS A  40      25.161  44.940  50.310  1.00  9.62           C  
ATOM    589  NZ  LYS A  40      26.648  44.667  50.103  1.00  9.62           N  
ATOM    590  H   LYS A  40      22.781  43.111  44.754  1.00  9.62           H  
ATOM    591  HA  LYS A  40      23.685  45.673  45.158  1.00  9.62           H  
ATOM    592 1HB  LYS A  40      22.770  44.268  46.952  1.00  9.62           H  
ATOM    593 2HB  LYS A  40      24.139  43.175  46.865  1.00  9.62           H  
ATOM    594 1HG  LYS A  40      25.621  45.028  47.648  1.00  9.62           H  
ATOM    595 2HG  LYS A  40      24.183  46.024  47.873  1.00  9.62           H  
ATOM    596 1HD  LYS A  40      23.257  44.415  49.453  1.00  9.62           H  
ATOM    597 2HD  LYS A  40      24.565  43.277  49.100  1.00  9.62           H  
ATOM    598 1HE  LYS A  40      25.001  46.012  50.369  1.00  9.62           H  
ATOM    599 2HE  LYS A  40      24.855  44.482  51.248  1.00  9.62           H  
ATOM    600 1HZ  LYS A  40      27.185  45.039  50.854  1.00  9.62           H  
ATOM    601 2HZ  LYS A  40      26.840  43.656  50.014  1.00  9.62           H  
ATOM    602 3HZ  LYS A  40      27.001  45.069  49.228  1.00  9.62           H  
ATOM    603  N   ASP A  41      26.321  43.673  45.190  1.00  9.62           N  
ATOM    604  CA  ASP A  41      27.775  43.649  45.130  1.00  9.62           C  
ATOM    605  C   ASP A  41      28.281  43.159  43.773  1.00  9.62           C  
ATOM    606  O   ASP A  41      29.405  42.665  43.668  1.00  9.62           O  
ATOM    607  CB  ASP A  41      28.331  42.784  46.270  1.00  9.62           C  
ATOM    608  CG  ASP A  41      27.987  43.378  47.669  1.00  9.62           C  
ATOM    609  OD1 ASP A  41      28.076  44.571  47.840  1.00  9.62           O  
ATOM    610  OD2 ASP A  41      27.597  42.654  48.567  1.00  9.62           O  
ATOM    611  H   ASP A  41      25.818  42.798  45.244  1.00  9.62           H  
ATOM    612  HA  ASP A  41      28.141  44.667  45.270  1.00  9.62           H  
ATOM    613 1HB  ASP A  41      27.915  41.780  46.199  1.00  9.62           H  
ATOM    614 2HB  ASP A  41      29.415  42.702  46.173  1.00  9.62           H  
ATOM    615  N   ALA A  42      27.434  43.222  42.747  1.00  9.46           N  
ATOM    616  CA  ALA A  42      27.820  42.741  41.423  1.00  9.46           C  
ATOM    617  C   ALA A  42      28.968  43.542  40.826  1.00  9.46           C  
ATOM    618  O   ALA A  42      29.069  44.756  41.012  1.00  9.46           O  
ATOM    619  CB  ALA A  42      26.639  42.791  40.476  1.00  9.46           C  
ATOM    620  H   ALA A  42      26.512  43.648  42.861  1.00  9.46           H  
ATOM    621  HA  ALA A  42      28.151  41.708  41.526  1.00  9.46           H  
ATOM    622 1HB  ALA A  42      26.935  42.399  39.504  1.00  9.46           H  
ATOM    623 2HB  ALA A  42      25.826  42.190  40.878  1.00  9.46           H  
ATOM    624 3HB  ALA A  42      26.303  43.823  40.368  1.00  9.46           H  
ATOM    625  N   SER A  43      29.809  42.861  40.055  1.00  9.35           N  
ATOM    626  CA  SER A  43      30.894  43.514  39.339  1.00  9.35           C  
ATOM    627  C   SER A  43      31.280  42.693  38.119  1.00  9.35           C  
ATOM    628  O   SER A  43      30.968  41.503  38.045  1.00  9.35           O  
ATOM    629  CB  SER A  43      32.101  43.688  40.238  1.00  9.35           C  
ATOM    630  OG  SER A  43      32.665  42.447  40.559  1.00  9.35           O  
ATOM    631  H   SER A  43      29.690  41.863  39.958  1.00  9.35           H  
ATOM    632  HA  SER A  43      30.553  44.496  39.002  1.00  9.35           H  
ATOM    633 1HB  SER A  43      32.843  44.308  39.736  1.00  9.35           H  
ATOM    634 2HB  SER A  43      31.802  44.204  41.151  1.00  9.35           H  
ATOM    635  HG  SER A  43      32.934  42.056  39.723  1.00  9.35           H  
ATOM    636  N   VAL A  44      31.970  43.324  37.176  1.00  9.56           N  
ATOM    637  CA  VAL A  44      32.445  42.641  35.980  1.00  9.56           C  
ATOM    638  C   VAL A  44      33.947  42.813  35.789  1.00  9.56           C  
ATOM    639  O   VAL A  44      34.455  43.934  35.805  1.00  9.56           O  
ATOM    640  CB  VAL A  44      31.704  43.181  34.735  1.00  9.56           C  
ATOM    641  CG1 VAL A  44      32.225  42.499  33.480  1.00  9.56           C  
ATOM    642  CG2 VAL A  44      30.202  42.942  34.883  1.00  9.56           C  
ATOM    643  H   VAL A  44      32.181  44.306  37.296  1.00  9.56           H  
ATOM    644  HA  VAL A  44      32.231  41.577  36.077  1.00  9.56           H  
ATOM    645  HB  VAL A  44      31.899  44.248  34.635  1.00  9.56           H  
ATOM    646 1HG1 VAL A  44      31.704  42.891  32.609  1.00  9.56           H  
ATOM    647 2HG1 VAL A  44      33.293  42.684  33.373  1.00  9.56           H  
ATOM    648 3HG1 VAL A  44      32.050  41.426  33.553  1.00  9.56           H  
ATOM    649 1HG2 VAL A  44      29.688  43.326  34.003  1.00  9.56           H  
ATOM    650 2HG2 VAL A  44      30.014  41.870  34.974  1.00  9.56           H  
ATOM    651 3HG2 VAL A  44      29.825  43.449  35.765  1.00  9.56           H  
ATOM    652  N   SER A  45      34.650  41.700  35.606  1.00 10.20           N  
ATOM    653  CA  SER A  45      36.089  41.744  35.370  1.00 10.20           C  
ATOM    654  C   SER A  45      36.340  41.878  33.873  1.00 10.20           C  
ATOM    655  O   SER A  45      35.623  41.279  33.069  1.00 10.20           O  
ATOM    656  CB  SER A  45      36.739  40.480  35.894  1.00 10.20           C  
ATOM    657  OG  SER A  45      36.606  40.376  37.283  1.00 10.20           O  
ATOM    658  H   SER A  45      34.173  40.811  35.621  1.00 10.20           H  
ATOM    659  HA  SER A  45      36.511  42.611  35.879  1.00 10.20           H  
ATOM    660 1HB  SER A  45      36.283  39.610  35.418  1.00 10.20           H  
ATOM    661 2HB  SER A  45      37.795  40.477  35.626  1.00 10.20           H  
ATOM    662  HG  SER A  45      37.054  39.556  37.523  1.00 10.20           H  
ATOM    663  N   ASP A  46      37.406  42.580  33.477  1.00 11.27           N  
ATOM    664  CA  ASP A  46      37.694  42.724  32.047  1.00 11.27           C  
ATOM    665  C   ASP A  46      38.381  41.494  31.456  1.00 11.27           C  
ATOM    666  O   ASP A  46      39.571  41.503  31.151  1.00 11.27           O  
ATOM    667  CB  ASP A  46      38.556  43.960  31.768  1.00 11.27           C  
ATOM    668  CG  ASP A  46      38.676  44.254  30.259  1.00 11.27           C  
ATOM    669  OD1 ASP A  46      37.868  43.742  29.510  1.00 11.27           O  
ATOM    670  OD2 ASP A  46      39.557  44.992  29.877  1.00 11.27           O  
ATOM    671  H   ASP A  46      37.989  43.038  34.161  1.00 11.27           H  
ATOM    672  HA  ASP A  46      36.748  42.859  31.525  1.00 11.27           H  
ATOM    673 1HB  ASP A  46      38.124  44.830  32.264  1.00 11.27           H  
ATOM    674 2HB  ASP A  46      39.557  43.809  32.176  1.00 11.27           H  
ATOM    675  N   GLU A  47      37.591  40.440  31.300  1.00 12.69           N  
ATOM    676  CA  GLU A  47      38.038  39.149  30.790  1.00 12.69           C  
ATOM    677  C   GLU A  47      37.453  38.861  29.401  1.00 12.69           C  
ATOM    678  O   GLU A  47      37.475  37.725  28.932  1.00 12.69           O  
ATOM    679  CB  GLU A  47      37.651  38.043  31.780  1.00 12.69           C  
ATOM    680  CG  GLU A  47      38.308  38.195  33.156  1.00 12.69           C  
ATOM    681  CD  GLU A  47      37.938  37.105  34.153  1.00 12.69           C  
ATOM    682  OE1 GLU A  47      37.204  36.214  33.800  1.00 12.69           O  
ATOM    683  OE2 GLU A  47      38.388  37.185  35.274  1.00 12.69           O  
ATOM    684  H   GLU A  47      36.627  40.556  31.610  1.00 12.69           H  
ATOM    685  HA  GLU A  47      39.123  39.171  30.700  1.00 12.69           H  
ATOM    686 1HB  GLU A  47      36.570  38.045  31.921  1.00 12.69           H  
ATOM    687 2HB  GLU A  47      37.932  37.073  31.372  1.00 12.69           H  
ATOM    688 1HG  GLU A  47      39.390  38.197  33.025  1.00 12.69           H  
ATOM    689 2HG  GLU A  47      38.026  39.161  33.559  1.00 12.69           H  
ATOM    690  N   SER A  48      36.914  39.894  28.753  1.00 14.19           N  
ATOM    691  CA  SER A  48      36.257  39.751  27.450  1.00 14.19           C  
ATOM    692  C   SER A  48      36.858  40.621  26.345  1.00 14.19           C  
ATOM    693  O   SER A  48      36.133  41.133  25.494  1.00 14.19           O  
ATOM    694  CB  SER A  48      34.777  40.054  27.575  1.00 14.19           C  
ATOM    695  OG  SER A  48      34.144  39.149  28.441  1.00 14.19           O  
ATOM    696  H   SER A  48      36.958  40.811  29.184  1.00 14.19           H  
ATOM    697  HA  SER A  48      36.357  38.711  27.137  1.00 14.19           H  
ATOM    698 1HB  SER A  48      34.644  41.072  27.943  1.00 14.19           H  
ATOM    699 2HB  SER A  48      34.315  39.999  26.590  1.00 14.19           H  
ATOM    700  HG  SER A  48      34.455  38.274  28.184  1.00 14.19           H  
ATOM    701  N   GLU A  49      38.182  40.770  26.346  1.00 15.50           N  
ATOM    702  CA  GLU A  49      38.889  41.576  25.341  1.00 15.50           C  
ATOM    703  C   GLU A  49      38.612  41.099  23.905  1.00 15.50           C  
ATOM    704  O   GLU A  49      38.540  41.906  22.977  1.00 15.50           O  
ATOM    705  CB  GLU A  49      40.396  41.568  25.618  1.00 15.50           C  
ATOM    706  CG  GLU A  49      41.214  42.490  24.711  1.00 15.50           C  
ATOM    707  CD  GLU A  49      42.688  42.544  25.072  1.00 15.50           C  
ATOM    708  OE1 GLU A  49      43.084  41.877  25.998  1.00 15.50           O  
ATOM    709  OE2 GLU A  49      43.411  43.260  24.417  1.00 15.50           O  
ATOM    710  H   GLU A  49      38.712  40.319  27.079  1.00 15.50           H  
ATOM    711  HA  GLU A  49      38.533  42.605  25.424  1.00 15.50           H  
ATOM    712 1HB  GLU A  49      40.577  41.867  26.652  1.00 15.50           H  
ATOM    713 2HB  GLU A  49      40.780  40.556  25.496  1.00 15.50           H  
ATOM    714 1HG  GLU A  49      41.118  42.141  23.681  1.00 15.50           H  
ATOM    715 2HG  GLU A  49      40.795  43.494  24.763  1.00 15.50           H  
ATOM    716  N   GLY A  50      38.468  39.784  23.732  1.00 16.53           N  
ATOM    717  CA  GLY A  50      38.200  39.183  22.432  1.00 16.53           C  
ATOM    718  C   GLY A  50      39.273  38.194  21.994  1.00 16.53           C  
ATOM    719  O   GLY A  50      40.471  38.462  22.084  1.00 16.53           O  
ATOM    720  H   GLY A  50      38.539  39.186  24.541  1.00 16.53           H  
ATOM    721 1HA  GLY A  50      37.235  38.677  22.468  1.00 16.53           H  
ATOM    722 2HA  GLY A  50      38.111  39.973  21.685  1.00 16.53           H  
ATOM    723  N   THR A  51      38.813  37.043  21.503  1.00 17.26           N  
ATOM    724  CA  THR A  51      39.668  35.953  21.037  1.00 17.26           C  
ATOM    725  C   THR A  51      39.369  35.621  19.577  1.00 17.26           C  
ATOM    726  O   THR A  51      39.665  34.525  19.093  1.00 17.26           O  
ATOM    727  CB  THR A  51      39.483  34.694  21.905  1.00 17.26           C  
ATOM    728  OG1 THR A  51      38.107  34.287  21.878  1.00 17.26           O  
ATOM    729  CG2 THR A  51      39.894  34.979  23.344  1.00 17.26           C  
ATOM    730  H   THR A  51      37.813  36.905  21.466  1.00 17.26           H  
ATOM    731  HA  THR A  51      40.710  36.268  21.104  1.00 17.26           H  
ATOM    732  HB  THR A  51      40.102  33.889  21.505  1.00 17.26           H  
ATOM    733  HG1 THR A  51      38.001  33.481  22.394  1.00 17.26           H  
ATOM    734 1HG2 THR A  51      39.763  34.079  23.943  1.00 17.26           H  
ATOM    735 2HG2 THR A  51      40.941  35.285  23.369  1.00 17.26           H  
ATOM    736 3HG2 THR A  51      39.276  35.776  23.752  1.00 17.26           H  
ATOM    737  N   LEU A  52      38.758  36.566  18.868  1.00 17.81           N  
ATOM    738  CA  LEU A  52      38.360  36.308  17.489  1.00 17.81           C  
ATOM    739  C   LEU A  52      39.491  36.317  16.483  1.00 17.81           C  
ATOM    740  O   LEU A  52      39.633  37.247  15.690  1.00 17.81           O  
ATOM    741  CB  LEU A  52      37.331  37.343  17.030  1.00 17.81           C  
ATOM    742  CG  LEU A  52      36.806  37.143  15.600  1.00 17.81           C  
ATOM    743  CD1 LEU A  52      36.105  35.813  15.493  1.00 17.81           C  
ATOM    744  CD2 LEU A  52      35.867  38.288  15.242  1.00 17.81           C  
ATOM    745  H   LEU A  52      38.564  37.456  19.298  1.00 17.81           H  
ATOM    746  HA  LEU A  52      37.894  35.324  17.458  1.00 17.81           H  
ATOM    747 1HB  LEU A  52      36.479  37.316  17.707  1.00 17.81           H  
ATOM    748 2HB  LEU A  52      37.784  38.332  17.081  1.00 17.81           H  
ATOM    749  HG  LEU A  52      37.643  37.129  14.910  1.00 17.81           H  
ATOM    750 1HD1 LEU A  52      35.743  35.672  14.476  1.00 17.81           H  
ATOM    751 2HD1 LEU A  52      36.802  35.014  15.742  1.00 17.81           H  
ATOM    752 3HD1 LEU A  52      35.262  35.790  16.180  1.00 17.81           H  
ATOM    753 1HD2 LEU A  52      35.497  38.157  14.226  1.00 17.81           H  
ATOM    754 2HD2 LEU A  52      35.024  38.298  15.934  1.00 17.81           H  
ATOM    755 3HD2 LEU A  52      36.405  39.232  15.312  1.00 17.81           H  
ATOM    756  N   GLU A  53      40.259  35.236  16.481  1.00 18.38           N  
ATOM    757  CA  GLU A  53      41.336  35.086  15.513  1.00 18.38           C  
ATOM    758  C   GLU A  53      40.710  34.784  14.153  1.00 18.38           C  
ATOM    759  O   GLU A  53      41.100  35.324  13.118  1.00 18.38           O  
ATOM    760  CB  GLU A  53      42.292  33.963  15.929  1.00 18.38           C  
ATOM    761  CG  GLU A  53      43.098  34.257  17.194  1.00 18.38           C  
ATOM    762  CD  GLU A  53      44.013  33.120  17.597  1.00 18.38           C  
ATOM    763  OE1 GLU A  53      43.942  32.078  16.986  1.00 18.38           O  
ATOM    764  OE2 GLU A  53      44.787  33.298  18.510  1.00 18.38           O  
ATOM    765  H   GLU A  53      40.089  34.546  17.213  1.00 18.38           H  
ATOM    766  HA  GLU A  53      41.889  36.023  15.442  1.00 18.38           H  
ATOM    767 1HB  GLU A  53      41.723  33.049  16.101  1.00 18.38           H  
ATOM    768 2HB  GLU A  53      42.994  33.764  15.119  1.00 18.38           H  
ATOM    769 1HG  GLU A  53      43.695  35.153  17.032  1.00 18.38           H  
ATOM    770 2HG  GLU A  53      42.400  34.462  18.008  1.00 18.38           H  
ATOM    771  N   GLY A  54      39.662  33.957  14.173  1.00 19.16           N  
ATOM    772  CA  GLY A  54      38.938  33.537  12.973  1.00 19.16           C  
ATOM    773  C   GLY A  54      37.943  34.606  12.541  1.00 19.16           C  
ATOM    774  O   GLY A  54      36.737  34.374  12.505  1.00 19.16           O  
ATOM    775  H   GLY A  54      39.382  33.583  15.066  1.00 19.16           H  
ATOM    776 1HA  GLY A  54      39.646  33.342  12.168  1.00 19.16           H  
ATOM    777 2HA  GLY A  54      38.410  32.604  13.173  1.00 19.16           H  
ATOM    778  N   ALA A  55      38.467  35.783  12.216  1.00 20.26           N  
ATOM    779  CA  ALA A  55      37.662  36.956  11.885  1.00 20.26           C  
ATOM    780  C   ALA A  55      37.101  36.909  10.465  1.00 20.26           C  
ATOM    781  O   ALA A  55      36.275  37.743  10.092  1.00 20.26           O  
ATOM    782  CB  ALA A  55      38.499  38.207  12.074  1.00 20.26           C  
ATOM    783  H   ALA A  55      39.483  35.857  12.266  1.00 20.26           H  
ATOM    784  HA  ALA A  55      36.818  36.988  12.568  1.00 20.26           H  
ATOM    785 1HB  ALA A  55      37.893  39.085  11.869  1.00 20.26           H  
ATOM    786 2HB  ALA A  55      38.864  38.246  13.104  1.00 20.26           H  
ATOM    787 3HB  ALA A  55      39.346  38.179  11.393  1.00 20.26           H  
ATOM    788  N   GLU A  56      37.562  35.941   9.681  1.00 21.57           N  
ATOM    789  CA  GLU A  56      37.130  35.745   8.304  1.00 21.57           C  
ATOM    790  C   GLU A  56      37.184  34.255   7.987  1.00 21.57           C  
ATOM    791  O   GLU A  56      38.158  33.579   8.317  1.00 21.57           O  
ATOM    792  CB  GLU A  56      38.020  36.546   7.344  1.00 21.57           C  
ATOM    793  CG  GLU A  56      37.602  36.488   5.873  1.00 21.57           C  
ATOM    794  CD  GLU A  56      38.446  37.380   4.977  1.00 21.57           C  
ATOM    795  OE1 GLU A  56      39.324  38.039   5.483  1.00 21.57           O  
ATOM    796  OE2 GLU A  56      38.203  37.405   3.793  1.00 21.57           O  
ATOM    797  H   GLU A  56      38.235  35.301  10.070  1.00 21.57           H  
ATOM    798  HA  GLU A  56      36.100  36.083   8.203  1.00 21.57           H  
ATOM    799 1HB  GLU A  56      38.028  37.593   7.650  1.00 21.57           H  
ATOM    800 2HB  GLU A  56      39.044  36.179   7.413  1.00 21.57           H  
ATOM    801 1HG  GLU A  56      37.684  35.457   5.522  1.00 21.57           H  
ATOM    802 2HG  GLU A  56      36.557  36.785   5.794  1.00 21.57           H  
ATOM    803  N   ALA A  57      36.128  33.742   7.360  1.00 22.73           N  
ATOM    804  CA  ALA A  57      36.070  32.327   7.005  1.00 22.73           C  
ATOM    805  C   ALA A  57      36.480  32.094   5.564  1.00 22.73           C  
ATOM    806  O   ALA A  57      36.152  32.882   4.672  1.00 22.73           O  
ATOM    807  CB  ALA A  57      34.668  31.787   7.216  1.00 22.73           C  
ATOM    808  H   ALA A  57      35.357  34.348   7.124  1.00 22.73           H  
ATOM    809  HA  ALA A  57      36.764  31.787   7.646  1.00 22.73           H  
ATOM    810 1HB  ALA A  57      34.649  30.724   6.969  1.00 22.73           H  
ATOM    811 2HB  ALA A  57      34.381  31.924   8.258  1.00 22.73           H  
ATOM    812 3HB  ALA A  57      33.970  32.319   6.572  1.00 22.73           H  
ATOM    813  N   GLU A  58      37.080  30.937   5.305  1.00 23.52           N  
ATOM    814  CA  GLU A  58      37.463  30.584   3.942  1.00 23.52           C  
ATOM    815  C   GLU A  58      36.258  30.061   3.170  1.00 23.52           C  
ATOM    816  O   GLU A  58      36.119  28.866   2.913  1.00 23.52           O  
ATOM    817  CB  GLU A  58      38.578  29.536   3.960  1.00 23.52           C  
ATOM    818  CG  GLU A  58      39.885  30.018   4.595  1.00 23.52           C  
ATOM    819  CD  GLU A  58      40.981  28.969   4.585  1.00 23.52           C  
ATOM    820  OE1 GLU A  58      40.711  27.851   4.213  1.00 23.52           O  
ATOM    821  OE2 GLU A  58      42.087  29.294   4.950  1.00 23.52           O  
ATOM    822  H   GLU A  58      37.309  30.311   6.063  1.00 23.52           H  
ATOM    823  HA  GLU A  58      37.828  31.479   3.439  1.00 23.52           H  
ATOM    824 1HB  GLU A  58      38.240  28.656   4.506  1.00 23.52           H  
ATOM    825 2HB  GLU A  58      38.795  29.225   2.939  1.00 23.52           H  
ATOM    826 1HG  GLU A  58      40.235  30.896   4.052  1.00 23.52           H  
ATOM    827 2HG  GLU A  58      39.685  30.319   5.623  1.00 23.52           H  
ATOM    828  N   THR A  59      35.378  30.993   2.835  1.00 24.09           N  
ATOM    829  CA  THR A  59      34.120  30.724   2.163  1.00 24.09           C  
ATOM    830  C   THR A  59      34.343  30.047   0.820  1.00 24.09           C  
ATOM    831  O   THR A  59      35.169  30.500   0.021  1.00 24.09           O  
ATOM    832  CB  THR A  59      33.329  32.031   1.964  1.00 24.09           C  
ATOM    833  OG1 THR A  59      33.103  32.650   3.242  1.00 24.09           O  
ATOM    834  CG2 THR A  59      31.989  31.752   1.295  1.00 24.09           C  
ATOM    835  H   THR A  59      35.605  31.944   3.122  1.00 24.09           H  
ATOM    836  HA  THR A  59      33.531  30.051   2.787  1.00 24.09           H  
ATOM    837  HB  THR A  59      33.908  32.712   1.339  1.00 24.09           H  
ATOM    838  HG1 THR A  59      33.958  32.912   3.625  1.00 24.09           H  
ATOM    839 1HG2 THR A  59      31.446  32.687   1.166  1.00 24.09           H  
ATOM    840 2HG2 THR A  59      32.151  31.293   0.320  1.00 24.09           H  
ATOM    841 3HG2 THR A  59      31.406  31.077   1.919  1.00 24.09           H  
ATOM    842  N   SER A  60      33.602  28.972   0.579  1.00 24.51           N  
ATOM    843  CA  SER A  60      33.692  28.223  -0.661  1.00 24.51           C  
ATOM    844  C   SER A  60      32.408  27.438  -0.898  1.00 24.51           C  
ATOM    845  O   SER A  60      31.920  27.369  -2.026  1.00 24.51           O  
ATOM    846  OXT SER A  60      31.732  27.111   0.077  1.00 24.51           O  
ATOM    847  CB  SER A  60      34.880  27.280  -0.616  1.00 24.51           C  
ATOM    848  OG  SER A  60      34.967  26.521  -1.792  1.00 24.51           O  
ATOM    849  H   SER A  60      32.955  28.666   1.292  1.00 24.51           H  
ATOM    850  HA  SER A  60      33.827  28.925  -1.485  1.00 24.51           H  
ATOM    851 1HB  SER A  60      35.797  27.858  -0.482  1.00 24.51           H  
ATOM    852 2HB  SER A  60      34.785  26.618   0.243  1.00 24.51           H  
ATOM    853  HG  SER A  60      35.111  27.152  -2.503  1.00 24.51           H  
TER     854
ENDMDL

REMARK ID 643910 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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      -0.944   1.910  -1.130  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.333   1.411  -0.631  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.207   2.548  -0.120  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.359   2.748   1.087  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.080   0.636  -1.723  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.415   0.038  -1.275  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.084  -0.735  -2.400  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.431  -1.298  -1.969  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.083  -2.073  -3.067  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.208   1.404  -1.962  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.651   1.787  -0.419  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.854   2.894  -1.343  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.137   0.736   0.204  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.456  -0.187  -2.071  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.269   1.281  -2.579  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.082   0.824  -0.941  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.243  -0.639  -0.436  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.438  -1.552  -2.718  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.240  -0.065  -3.246  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.083  -0.475  -1.680  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.287  -1.953  -1.111  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.972  -2.431  -2.747  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.487  -2.844  -3.334  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.230  -1.470  -3.863  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.764   3.332  -1.034  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.710   4.370  -0.631  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.020   5.671  -0.227  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.121   6.691  -0.900  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.688   4.618  -1.780  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.492   3.394  -2.216  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.380   3.769  -3.382  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.299   2.882  -1.040  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.601   3.188  -2.018  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.272   4.004   0.224  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.137   4.984  -2.640  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.398   5.388  -1.470  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.812   2.615  -2.553  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.945   2.894  -3.704  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.765   4.125  -4.208  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.069   4.554  -3.077  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.868   2.005  -1.341  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.982   3.661  -0.704  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.628   2.614  -0.221  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.351   5.622   0.922  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.560   6.740   1.464  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.426   7.967   1.781  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.939   9.106   1.827  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.178   6.292   2.727  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.299   5.272   2.477  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.017   4.840   3.740  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.601   5.231   4.807  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.987   4.123   3.633  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.357   4.722   1.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.179   7.036   0.716  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.527   5.832   3.418  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.610   7.159   3.226  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.028   5.709   1.790  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.868   4.398   1.993  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.703   7.713   2.034  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.674   8.744   2.348  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.375   9.297   1.098  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.317  10.081   1.221  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.008   6.750   1.987  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.177   9.563   2.873  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.417   8.339   3.033  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.943   8.888  -0.106  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.609   9.354  -1.317  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.670  10.862  -1.339  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.660  11.547  -1.174  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.870   8.879  -2.557  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.164   8.235  -0.194  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.627   8.967  -1.325  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.386   9.233  -3.447  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.832   7.789  -2.571  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.849   9.275  -2.547  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.834  11.397  -1.684  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.026  12.843  -1.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.064  13.499  -2.690  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.576  14.596  -2.446  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.462  13.181  -2.134  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.523  12.814  -1.098  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.933  13.098  -1.561  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.103  13.447  -2.707  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.837  12.965  -0.771  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.623  10.790  -1.847  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.834  13.242  -0.719  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.704  12.660  -3.062  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.539  14.250  -2.332  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.331  13.376  -0.185  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.429  11.753  -0.862  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.751  12.783  -3.762  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.887  13.255  -4.831  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.502  13.682  -4.342  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.876  14.553  -4.946  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.720  12.156  -5.859  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.172  11.871  -3.848  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.363  14.110  -5.295  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.101  12.521  -6.678  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.696  11.865  -6.243  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.238  11.298  -5.393  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.998  13.057  -3.278  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.661  13.385  -2.799  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.655  14.512  -1.768  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.412  14.916  -1.297  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.030  12.142  -2.228  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.306  11.057  -3.270  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.057   9.853  -2.726  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.361   9.830  -1.556  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.342   8.969  -3.499  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.560  12.378  -2.761  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.074  13.719  -3.654  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.601  11.708  -1.446  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.974  12.427  -1.768  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.886  11.495  -4.082  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.648  10.728  -3.681  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.837  15.011  -1.405  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.960  16.045  -0.389  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.685  17.288  -0.921  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.238  18.075  -0.148  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.692  15.467   0.830  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.949  14.283   1.452  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.759  14.422   2.149  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.231  12.953   1.454  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.340  13.223   2.537  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.213  12.321   2.123  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.694  14.669  -1.841  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.970  16.362  -0.068  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.688  15.132   0.519  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.817  16.239   1.580  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.087  12.479   0.996  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.569  13.013   3.087  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.154  11.299   2.250  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.690  17.462  -2.239  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.389  18.599  -2.835  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.534  19.862  -2.807  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.320  19.804  -2.986  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.739  18.297  -4.296  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.637  17.095  -4.525  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.851  16.904  -6.015  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.946  17.266  -3.783  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.216  16.790  -2.828  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.299  18.780  -2.274  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.817  18.122  -4.844  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.233  19.173  -4.720  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.133  16.221  -4.158  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.474  16.026  -6.184  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.884  16.764  -6.497  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.343  17.780  -6.427  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.572  16.382  -3.944  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.463  18.151  -4.147  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.738  17.374  -2.717  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.196  21.005  -2.614  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.517  22.297  -2.645  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.180  23.218  -3.665  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.388  23.435  -3.623  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.554  22.951  -1.250  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.872  24.313  -1.299  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.864  22.033  -0.235  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.188  20.976  -2.451  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.479  22.145  -2.933  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.589  23.114  -0.953  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.911  24.777  -0.313  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.383  24.957  -2.020  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.834  24.191  -1.601  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.893  22.496   0.751  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.826  21.881  -0.533  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.375  21.072  -0.195  1.00 24.67           H  
ATOM    168  N   SER A  12       2.382  23.731  -4.597  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.899  24.623  -5.629  1.00 24.67           C  
ATOM    170  C   SER A  12       3.014  26.067  -5.157  1.00 24.67           C  
ATOM    171  O   SER A  12       2.373  26.463  -4.179  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.003  24.554  -6.849  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.727  25.071  -6.564  1.00 24.67           O  
ATOM    174  H   SER A  12       1.400  23.505  -4.583  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.895  24.281  -5.909  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.452  25.128  -7.660  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.916  23.523  -7.182  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.248  25.066  -7.396  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.770  26.872  -5.903  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.909  28.299  -5.639  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.572  29.101  -6.891  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.464  29.481  -7.665  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.322  28.616  -5.146  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.690  27.968  -3.804  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.113  28.317  -3.380  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.466  27.663  -2.045  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.865  27.968  -1.623  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.271  26.476  -6.687  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.194  28.581  -4.861  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.050  28.286  -5.894  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.437  29.695  -5.039  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.993  28.308  -3.036  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.606  26.884  -3.883  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.814  27.972  -4.142  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.210  29.398  -3.284  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.779  28.026  -1.281  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.351  26.582  -2.138  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.054  27.517  -0.739  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.509  27.624  -2.321  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.978  28.964  -1.524  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.293  29.399  -7.076  1.00 24.52           N  
ATOM    202  CA  ARG A  14       1.765  30.028  -8.295  1.00 24.52           C  
ATOM    203  C   ARG A  14       2.412  31.365  -8.614  1.00 24.52           C  
ATOM    204  O   ARG A  14       2.583  31.723  -9.778  1.00 24.52           O  
ATOM    205  CB  ARG A  14       0.270  30.239  -8.158  1.00 24.52           C  
ATOM    206  CG  ARG A  14      -0.571  28.971  -8.175  1.00 24.52           C  
ATOM    207  CD  ARG A  14      -1.986  29.247  -7.781  1.00 24.52           C  
ATOM    208  NE  ARG A  14      -2.676  30.135  -8.709  1.00 24.52           N  
ATOM    209  CZ  ARG A  14      -3.851  30.742  -8.441  1.00 24.52           C  
ATOM    210  NH1 ARG A  14      -4.445  30.539  -7.281  1.00 24.52           N  
ATOM    211  NH2 ARG A  14      -4.409  31.541  -9.332  1.00 24.52           N  
ATOM    212  H   ARG A  14       1.632  29.107  -6.362  1.00 24.52           H  
ATOM    213  HA  ARG A  14       1.955  29.347  -9.135  1.00 24.52           H  
ATOM    214 1HB  ARG A  14       0.060  30.763  -7.231  1.00 24.52           H  
ATOM    215 2HB  ARG A  14      -0.084  30.872  -8.976  1.00 24.52           H  
ATOM    216 1HG  ARG A  14      -0.567  28.541  -9.174  1.00 24.52           H  
ATOM    217 2HG  ARG A  14      -0.152  28.252  -7.465  1.00 24.52           H  
ATOM    218 1HD  ARG A  14      -2.537  28.308  -7.734  1.00 24.52           H  
ATOM    219 2HD  ARG A  14      -1.996  29.716  -6.795  1.00 24.52           H  
ATOM    220  HE  ARG A  14      -2.249  30.315  -9.614  1.00 24.52           H  
ATOM    221 1HH1 ARG A  14      -4.020  29.931  -6.595  1.00 24.52           H  
ATOM    222 2HH1 ARG A  14      -5.322  30.995  -7.077  1.00 24.52           H  
ATOM    223 1HH2 ARG A  14      -3.951  31.716 -10.249  1.00 24.52           H  
ATOM    224 2HH2 ARG A  14      -5.284  31.989  -9.123  1.00 24.52           H  
ATOM    225  N   LYS A  15       2.794  32.094  -7.575  1.00 24.14           N  
ATOM    226  CA  LYS A  15       3.420  33.401  -7.699  1.00 24.14           C  
ATOM    227  C   LYS A  15       4.741  33.373  -8.487  1.00 24.14           C  
ATOM    228  O   LYS A  15       5.182  34.400  -8.998  1.00 24.14           O  
ATOM    229  CB  LYS A  15       3.631  33.983  -6.305  1.00 24.14           C  
ATOM    230  CG  LYS A  15       4.639  33.218  -5.445  1.00 24.14           C  
ATOM    231  CD  LYS A  15       4.715  33.810  -4.044  1.00 24.14           C  
ATOM    232  CE  LYS A  15       5.710  33.063  -3.168  1.00 24.14           C  
ATOM    233  NZ  LYS A  15       5.747  33.623  -1.786  1.00 24.14           N  
ATOM    234  H   LYS A  15       2.637  31.719  -6.651  1.00 24.14           H  
ATOM    235  HA  LYS A  15       2.732  34.054  -8.241  1.00 24.14           H  
ATOM    236 1HB  LYS A  15       3.978  35.014  -6.384  1.00 24.14           H  
ATOM    237 2HB  LYS A  15       2.681  33.999  -5.769  1.00 24.14           H  
ATOM    238 1HG  LYS A  15       4.342  32.170  -5.383  1.00 24.14           H  
ATOM    239 2HG  LYS A  15       5.623  33.272  -5.907  1.00 24.14           H  
ATOM    240 1HD  LYS A  15       5.016  34.857  -4.113  1.00 24.14           H  
ATOM    241 2HD  LYS A  15       3.732  33.764  -3.580  1.00 24.14           H  
ATOM    242 1HE  LYS A  15       5.425  32.012  -3.118  1.00 24.14           H  
ATOM    243 2HE  LYS A  15       6.704  33.140  -3.607  1.00 24.14           H  
ATOM    244 1HZ  LYS A  15       6.412  33.109  -1.230  1.00 24.14           H  
ATOM    245 2HZ  LYS A  15       6.018  34.595  -1.824  1.00 24.14           H  
ATOM    246 3HZ  LYS A  15       4.829  33.547  -1.370  1.00 24.14           H  
ATOM    247  N   SER A  16       5.374  32.197  -8.575  1.00 23.49           N  
ATOM    248  CA  SER A  16       6.636  32.052  -9.294  1.00 23.49           C  
ATOM    249  C   SER A  16       6.425  31.589 -10.737  1.00 23.49           C  
ATOM    250  O   SER A  16       7.397  31.402 -11.479  1.00 23.49           O  
ATOM    251  CB  SER A  16       7.554  31.093  -8.552  1.00 23.49           C  
ATOM    252  OG  SER A  16       7.043  29.792  -8.538  1.00 23.49           O  
ATOM    253  H   SER A  16       4.969  31.363  -8.156  1.00 23.49           H  
ATOM    254  HA  SER A  16       7.123  33.026  -9.319  1.00 23.49           H  
ATOM    255 1HB  SER A  16       8.539  31.096  -9.012  1.00 23.49           H  
ATOM    256 2HB  SER A  16       7.673  31.440  -7.523  1.00 23.49           H  
ATOM    257  HG  SER A  16       6.088  29.864  -8.314  1.00 23.49           H  
ATOM    258  N   HIS A  17       5.168  31.411 -11.151  1.00 22.52           N  
ATOM    259  CA  HIS A  17       4.869  30.907 -12.485  1.00 22.52           C  
ATOM    260  C   HIS A  17       3.842  31.722 -13.285  1.00 22.52           C  
ATOM    261  O   HIS A  17       2.776  31.199 -13.620  1.00 22.52           O  
ATOM    262  CB  HIS A  17       4.341  29.473 -12.389  1.00 22.52           C  
ATOM    263  CG  HIS A  17       5.280  28.504 -11.763  1.00 22.52           C  
ATOM    264  ND1 HIS A  17       6.410  28.039 -12.405  1.00 22.52           N  
ATOM    265  CD2 HIS A  17       5.253  27.889 -10.557  1.00 22.52           C  
ATOM    266  CE1 HIS A  17       7.043  27.189 -11.616  1.00 22.52           C  
ATOM    267  NE2 HIS A  17       6.359  27.076 -10.490  1.00 22.52           N  
ATOM    268  H   HIS A  17       4.382  31.605 -10.527  1.00 22.52           H  
ATOM    269  HA  HIS A  17       5.791  30.871 -13.065  1.00 22.52           H  
ATOM    270 1HB  HIS A  17       3.423  29.478 -11.795  1.00 22.52           H  
ATOM    271 2HB  HIS A  17       4.087  29.108 -13.371  1.00 22.52           H  
ATOM    272  HD1 HIS A  17       6.721  28.301 -13.319  1.00 22.52           H  
ATOM    273  HD2 HIS A  17       4.555  27.936  -9.724  1.00 22.52           H  
ATOM    274  HE1 HIS A  17       7.969  26.713 -11.942  1.00 22.52           H  
ATOM    275  N   PRO A  18       4.142  32.970 -13.695  1.00 21.25           N  
ATOM    276  CA  PRO A  18       3.251  33.842 -14.456  1.00 21.25           C  
ATOM    277  C   PRO A  18       3.260  33.410 -15.919  1.00 21.25           C  
ATOM    278  O   PRO A  18       3.632  34.158 -16.825  1.00 21.25           O  
ATOM    279  CB  PRO A  18       3.904  35.212 -14.266  1.00 21.25           C  
ATOM    280  CG  PRO A  18       5.389  34.894 -14.158  1.00 21.25           C  
ATOM    281  CD  PRO A  18       5.445  33.581 -13.376  1.00 21.25           C  
ATOM    282  HA  PRO A  18       2.239  33.805 -14.026  1.00 21.25           H  
ATOM    283 1HB  PRO A  18       3.669  35.860 -15.117  1.00 21.25           H  
ATOM    284 2HB  PRO A  18       3.505  35.695 -13.362  1.00 21.25           H  
ATOM    285 1HG  PRO A  18       5.826  34.809 -15.165  1.00 21.25           H  
ATOM    286 2HG  PRO A  18       5.921  35.719 -13.651  1.00 21.25           H  
ATOM    287 1HD  PRO A  18       6.282  32.965 -13.728  1.00 21.25           H  
ATOM    288 2HD  PRO A  18       5.517  33.811 -12.304  1.00 21.25           H  
ATOM    289  N   LEU A  19       2.809  32.192 -16.154  1.00 19.78           N  
ATOM    290  CA  LEU A  19       2.949  31.567 -17.455  1.00 19.78           C  
ATOM    291  C   LEU A  19       1.859  31.875 -18.452  1.00 19.78           C  
ATOM    292  O   LEU A  19       1.110  30.997 -18.886  1.00 19.78           O  
ATOM    293  CB  LEU A  19       3.053  30.054 -17.261  1.00 19.78           C  
ATOM    294  CG  LEU A  19       4.240  29.620 -16.427  1.00 19.78           C  
ATOM    295  CD1 LEU A  19       4.217  28.125 -16.247  1.00 19.78           C  
ATOM    296  CD2 LEU A  19       5.513  30.089 -17.092  1.00 19.78           C  
ATOM    297  H   LEU A  19       2.450  31.664 -15.367  1.00 19.78           H  
ATOM    298  HA  LEU A  19       3.884  31.905 -17.886  1.00 19.78           H  
ATOM    299 1HB  LEU A  19       2.152  29.701 -16.761  1.00 19.78           H  
ATOM    300 2HB  LEU A  19       3.122  29.573 -18.223  1.00 19.78           H  
ATOM    301  HG  LEU A  19       4.170  30.067 -15.465  1.00 19.78           H  
ATOM    302 1HD1 LEU A  19       5.064  27.818 -15.631  1.00 19.78           H  
ATOM    303 2HD1 LEU A  19       3.287  27.835 -15.757  1.00 19.78           H  
ATOM    304 3HD1 LEU A  19       4.283  27.642 -17.219  1.00 19.78           H  
ATOM    305 1HD2 LEU A  19       6.367  29.794 -16.481  1.00 19.78           H  
ATOM    306 2HD2 LEU A  19       5.594  29.641 -18.076  1.00 19.78           H  
ATOM    307 3HD2 LEU A  19       5.493  31.179 -17.186  1.00 19.78           H  
ATOM    308  N   LYS A  20       1.797  33.135 -18.858  1.00 18.29           N  
ATOM    309  CA  LYS A  20       0.871  33.460 -19.930  1.00 18.29           C  
ATOM    310  C   LYS A  20       1.668  33.240 -21.203  1.00 18.29           C  
ATOM    311  O   LYS A  20       2.358  34.126 -21.702  1.00 18.29           O  
ATOM    312  CB  LYS A  20       0.301  34.875 -19.838  1.00 18.29           C  
ATOM    313  CG  LYS A  20      -0.785  35.138 -20.899  1.00 18.29           C  
ATOM    314  CD  LYS A  20      -1.458  36.491 -20.726  1.00 18.29           C  
ATOM    315  CE  LYS A  20      -2.625  36.641 -21.709  1.00 18.29           C  
ATOM    316  NZ  LYS A  20      -3.365  37.907 -21.501  1.00 18.29           N  
ATOM    317  H   LYS A  20       2.430  33.811 -18.430  1.00 18.29           H  
ATOM    318  HA  LYS A  20       0.039  32.760 -19.922  1.00 18.29           H  
ATOM    319 1HB  LYS A  20      -0.139  35.031 -18.853  1.00 18.29           H  
ATOM    320 2HB  LYS A  20       1.100  35.607 -19.967  1.00 18.29           H  
ATOM    321 1HG  LYS A  20      -0.331  35.098 -21.890  1.00 18.29           H  
ATOM    322 2HG  LYS A  20      -1.542  34.357 -20.838  1.00 18.29           H  
ATOM    323 1HD  LYS A  20      -1.842  36.584 -19.708  1.00 18.29           H  
ATOM    324 2HD  LYS A  20      -0.740  37.290 -20.901  1.00 18.29           H  
ATOM    325 1HE  LYS A  20      -2.252  36.617 -22.732  1.00 18.29           H  
ATOM    326 2HE  LYS A  20      -3.319  35.814 -21.566  1.00 18.29           H  
ATOM    327 1HZ  LYS A  20      -4.169  37.965 -22.164  1.00 18.29           H  
ATOM    328 2HZ  LYS A  20      -3.723  37.910 -20.555  1.00 18.29           H  
ATOM    329 3HZ  LYS A  20      -2.759  38.702 -21.634  1.00 18.29           H  
ATOM    330  N   LEU A  21       1.559  32.029 -21.728  1.00 16.80           N  
ATOM    331  CA  LEU A  21       2.402  31.597 -22.832  1.00 16.80           C  
ATOM    332  C   LEU A  21       1.696  31.795 -24.168  1.00 16.80           C  
ATOM    333  O   LEU A  21       2.169  31.393 -25.222  1.00 16.80           O  
ATOM    334  CB  LEU A  21       2.793  30.138 -22.594  1.00 16.80           C  
ATOM    335  CG  LEU A  21       3.549  29.934 -21.253  1.00 16.80           C  
ATOM    336  CD1 LEU A  21       3.886  28.481 -21.056  1.00 16.80           C  
ATOM    337  CD2 LEU A  21       4.780  30.815 -21.214  1.00 16.80           C  
ATOM    338  H   LEU A  21       0.941  31.364 -21.279  1.00 16.80           H  
ATOM    339  HA  LEU A  21       3.311  32.195 -22.834  1.00 16.80           H  
ATOM    340 1HB  LEU A  21       1.902  29.520 -22.585  1.00 16.80           H  
ATOM    341 2HB  LEU A  21       3.451  29.809 -23.409  1.00 16.80           H  
ATOM    342  HG  LEU A  21       2.897  30.214 -20.453  1.00 16.80           H  
ATOM    343 1HD1 LEU A  21       4.388  28.349 -20.097  1.00 16.80           H  
ATOM    344 2HD1 LEU A  21       2.968  27.891 -21.069  1.00 16.80           H  
ATOM    345 3HD1 LEU A  21       4.543  28.153 -21.860  1.00 16.80           H  
ATOM    346 1HD2 LEU A  21       5.287  30.690 -20.260  1.00 16.80           H  
ATOM    347 2HD2 LEU A  21       5.455  30.535 -22.027  1.00 16.80           H  
ATOM    348 3HD2 LEU A  21       4.486  31.860 -21.330  1.00 16.80           H  
ATOM    349  N   ALA A  22       0.571  32.501 -24.118  1.00 15.45           N  
ATOM    350  CA  ALA A  22      -0.216  32.833 -25.306  1.00 15.45           C  
ATOM    351  C   ALA A  22       0.642  33.613 -26.301  1.00 15.45           C  
ATOM    352  O   ALA A  22       0.493  33.478 -27.517  1.00 15.45           O  
ATOM    353  CB  ALA A  22      -1.422  33.672 -24.910  1.00 15.45           C  
ATOM    354  H   ALA A  22       0.247  32.805 -23.216  1.00 15.45           H  
ATOM    355  HA  ALA A  22      -0.541  31.912 -25.777  1.00 15.45           H  
ATOM    356 1HB  ALA A  22      -2.005  33.908 -25.802  1.00 15.45           H  
ATOM    357 2HB  ALA A  22      -2.042  33.116 -24.211  1.00 15.45           H  
ATOM    358 3HB  ALA A  22      -1.084  34.596 -24.443  1.00 15.45           H  
ATOM    359  N   LEU A  23       1.576  34.392 -25.782  1.00 14.55           N  
ATOM    360  CA  LEU A  23       2.458  35.208 -26.589  1.00 14.55           C  
ATOM    361  C   LEU A  23       3.339  34.372 -27.512  1.00 14.55           C  
ATOM    362  O   LEU A  23       3.760  34.851 -28.561  1.00 14.55           O  
ATOM    363  CB  LEU A  23       3.366  36.044 -25.688  1.00 14.55           C  
ATOM    364  CG  LEU A  23       2.672  37.120 -24.873  1.00 14.55           C  
ATOM    365  CD1 LEU A  23       3.680  37.754 -23.932  1.00 14.55           C  
ATOM    366  CD2 LEU A  23       2.076  38.139 -25.819  1.00 14.55           C  
ATOM    367  H   LEU A  23       1.662  34.432 -24.775  1.00 14.55           H  
ATOM    368  HA  LEU A  23       1.849  35.870 -27.200  1.00 14.55           H  
ATOM    369 1HB  LEU A  23       3.878  35.372 -24.995  1.00 14.55           H  
ATOM    370 2HB  LEU A  23       4.115  36.527 -26.308  1.00 14.55           H  
ATOM    371  HG  LEU A  23       1.880  36.675 -24.267  1.00 14.55           H  
ATOM    372 1HD1 LEU A  23       3.189  38.526 -23.341  1.00 14.55           H  
ATOM    373 2HD1 LEU A  23       4.083  36.989 -23.269  1.00 14.55           H  
ATOM    374 3HD1 LEU A  23       4.488  38.199 -24.511  1.00 14.55           H  
ATOM    375 1HD2 LEU A  23       1.574  38.918 -25.245  1.00 14.55           H  
ATOM    376 2HD2 LEU A  23       2.870  38.583 -26.418  1.00 14.55           H  
ATOM    377 3HD2 LEU A  23       1.355  37.649 -26.472  1.00 14.55           H  
ATOM    378  N   ASP A  24       3.600  33.108 -27.144  1.00 14.26           N  
ATOM    379  CA  ASP A  24       4.462  32.252 -27.954  1.00 14.26           C  
ATOM    380  C   ASP A  24       3.901  32.059 -29.358  1.00 14.26           C  
ATOM    381  O   ASP A  24       4.656  31.839 -30.313  1.00 14.26           O  
ATOM    382  CB  ASP A  24       4.677  30.885 -27.298  1.00 14.26           C  
ATOM    383  CG  ASP A  24       5.605  30.925 -26.056  1.00 14.26           C  
ATOM    384  OD1 ASP A  24       6.238  31.937 -25.829  1.00 14.26           O  
ATOM    385  OD2 ASP A  24       5.682  29.935 -25.363  1.00 14.26           O  
ATOM    386  H   ASP A  24       3.180  32.714 -26.306  1.00 14.26           H  
ATOM    387  HA  ASP A  24       5.435  32.723 -28.027  1.00 14.26           H  
ATOM    388 1HB  ASP A  24       3.716  30.472 -27.003  1.00 14.26           H  
ATOM    389 2HB  ASP A  24       5.116  30.203 -28.029  1.00 14.26           H  
ATOM    390  N   GLU A  25       2.580  32.174 -29.532  1.00 14.63           N  
ATOM    391  CA  GLU A  25       1.982  31.974 -30.840  1.00 14.63           C  
ATOM    392  C   GLU A  25       2.435  33.039 -31.836  1.00 14.63           C  
ATOM    393  O   GLU A  25       2.396  32.825 -33.047  1.00 14.63           O  
ATOM    394  CB  GLU A  25       0.453  31.948 -30.765  1.00 14.63           C  
ATOM    395  CG  GLU A  25      -0.125  30.726 -30.038  1.00 14.63           C  
ATOM    396  CD  GLU A  25      -1.649  30.666 -30.053  1.00 14.63           C  
ATOM    397  OE1 GLU A  25      -2.266  31.573 -30.564  1.00 14.63           O  
ATOM    398  OE2 GLU A  25      -2.188  29.697 -29.562  1.00 14.63           O  
ATOM    399  H   GLU A  25       1.978  32.430 -28.742  1.00 14.63           H  
ATOM    400  HA  GLU A  25       2.315  31.005 -31.219  1.00 14.63           H  
ATOM    401 1HB  GLU A  25       0.103  32.841 -30.242  1.00 14.63           H  
ATOM    402 2HB  GLU A  25       0.034  31.973 -31.770  1.00 14.63           H  
ATOM    403 1HG  GLU A  25       0.270  29.824 -30.501  1.00 14.63           H  
ATOM    404 2HG  GLU A  25       0.222  30.751 -29.001  1.00 14.63           H  
ATOM    405  N   GLY A  26       2.873  34.197 -31.330  1.00 15.69           N  
ATOM    406  CA  GLY A  26       3.298  35.298 -32.180  1.00 15.69           C  
ATOM    407  C   GLY A  26       4.745  35.145 -32.641  1.00 15.69           C  
ATOM    408  O   GLY A  26       5.250  35.993 -33.384  1.00 15.69           O  
ATOM    409  H   GLY A  26       2.937  34.321 -30.320  1.00 15.69           H  
ATOM    410 1HA  GLY A  26       2.642  35.365 -33.047  1.00 15.69           H  
ATOM    411 2HA  GLY A  26       3.193  36.230 -31.628  1.00 15.69           H  
ATOM    412  N   TYR A  27       5.422  34.082 -32.195  1.00 17.35           N  
ATOM    413  CA  TYR A  27       6.814  33.862 -32.545  1.00 17.35           C  
ATOM    414  C   TYR A  27       7.026  32.608 -33.390  1.00 17.35           C  
ATOM    415  O   TYR A  27       8.162  32.193 -33.620  1.00 17.35           O  
ATOM    416  CB  TYR A  27       7.647  33.823 -31.268  1.00 17.35           C  
ATOM    417  CG  TYR A  27       7.559  35.136 -30.523  1.00 17.35           C  
ATOM    418  CD1 TYR A  27       6.727  35.244 -29.444  1.00 17.35           C  
ATOM    419  CD2 TYR A  27       8.294  36.228 -30.939  1.00 17.35           C  
ATOM    420  CE1 TYR A  27       6.609  36.432 -28.758  1.00 17.35           C  
ATOM    421  CE2 TYR A  27       8.185  37.429 -30.261  1.00 17.35           C  
ATOM    422  CZ  TYR A  27       7.342  37.530 -29.171  1.00 17.35           C  
ATOM    423  OH  TYR A  27       7.223  38.723 -28.493  1.00 17.35           O  
ATOM    424  H   TYR A  27       4.971  33.403 -31.580  1.00 17.35           H  
ATOM    425  HA  TYR A  27       7.156  34.710 -33.143  1.00 17.35           H  
ATOM    426 1HB  TYR A  27       7.277  33.026 -30.618  1.00 17.35           H  
ATOM    427 2HB  TYR A  27       8.688  33.621 -31.506  1.00 17.35           H  
ATOM    428  HD1 TYR A  27       6.155  34.393 -29.136  1.00 17.35           H  
ATOM    429  HD2 TYR A  27       8.955  36.149 -31.805  1.00 17.35           H  
ATOM    430  HE1 TYR A  27       5.938  36.502 -27.905  1.00 17.35           H  
ATOM    431  HE2 TYR A  27       8.761  38.296 -30.590  1.00 17.35           H  
ATOM    432  HH  TYR A  27       6.589  38.624 -27.781  1.00 17.35           H  
ATOM    433  N   GLY A  28       5.938  31.988 -33.841  1.00 19.39           N  
ATOM    434  CA  GLY A  28       6.078  30.796 -34.673  1.00 19.39           C  
ATOM    435  C   GLY A  28       6.656  31.201 -36.026  1.00 19.39           C  
ATOM    436  O   GLY A  28       6.378  32.295 -36.512  1.00 19.39           O  
ATOM    437  H   GLY A  28       5.020  32.356 -33.621  1.00 19.39           H  
ATOM    438 1HA  GLY A  28       6.731  30.077 -34.182  1.00 19.39           H  
ATOM    439 2HA  GLY A  28       5.105  30.326 -34.807  1.00 19.39           H  
ATOM    440  N   VAL A  29       7.438  30.316 -36.647  1.00 21.47           N  
ATOM    441  CA  VAL A  29       7.998  30.647 -37.958  1.00 21.47           C  
ATOM    442  C   VAL A  29       7.644  29.641 -39.051  1.00 21.47           C  
ATOM    443  O   VAL A  29       6.871  29.946 -39.960  1.00 21.47           O  
ATOM    444  CB  VAL A  29       9.549  30.706 -37.826  1.00 21.47           C  
ATOM    445  CG1 VAL A  29      10.211  31.008 -39.178  1.00 21.47           C  
ATOM    446  CG2 VAL A  29       9.926  31.764 -36.804  1.00 21.47           C  
ATOM    447  H   VAL A  29       7.642  29.431 -36.212  1.00 21.47           H  
ATOM    448  HA  VAL A  29       7.632  31.625 -38.257  1.00 21.47           H  
ATOM    449  HB  VAL A  29       9.918  29.739 -37.491  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29      11.291  31.031 -39.044  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29       9.961  30.248 -39.911  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29       9.865  31.977 -39.534  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29      11.003  31.789 -36.690  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29       9.570  32.740 -37.136  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29       9.481  31.529 -35.841  1.00 21.47           H  
ATOM    456  N   ASP A  30       8.225  28.451 -38.947  1.00 23.22           N  
ATOM    457  CA  ASP A  30       8.104  27.375 -39.922  1.00 23.22           C  
ATOM    458  C   ASP A  30       8.819  26.144 -39.368  1.00 23.22           C  
ATOM    459  O   ASP A  30       9.318  26.156 -38.245  1.00 23.22           O  
ATOM    460  CB  ASP A  30       8.698  27.814 -41.295  1.00 23.22           C  
ATOM    461  CG  ASP A  30       8.212  26.997 -42.551  1.00 23.22           C  
ATOM    462  OD1 ASP A  30       8.512  25.803 -42.589  1.00 23.22           O  
ATOM    463  OD2 ASP A  30       7.570  27.551 -43.414  1.00 23.22           O  
ATOM    464  H   ASP A  30       8.817  28.287 -38.148  1.00 23.22           H  
ATOM    465  HA  ASP A  30       7.050  27.132 -40.057  1.00 23.22           H  
ATOM    466 1HB  ASP A  30       8.461  28.857 -41.484  1.00 23.22           H  
ATOM    467 2HB  ASP A  30       9.780  27.756 -41.242  1.00 23.22           H  
ATOM    468  N   SER A  31       8.890  25.091 -40.179  1.00 24.31           N  
ATOM    469  CA  SER A  31       9.715  23.935 -39.894  1.00 24.31           C  
ATOM    470  C   SER A  31      11.132  24.312 -40.307  1.00 24.31           C  
ATOM    471  O   SER A  31      12.130  23.841 -39.749  1.00 24.31           O  
ATOM    472  CB  SER A  31       9.203  22.768 -40.704  1.00 24.31           C  
ATOM    473  OG  SER A  31       9.347  23.018 -42.086  1.00 24.31           O  
ATOM    474  H   SER A  31       8.435  25.134 -41.080  1.00 24.31           H  
ATOM    475  HA  SER A  31       9.688  23.709 -38.830  1.00 24.31           H  
ATOM    476 1HB  SER A  31       9.745  21.866 -40.433  1.00 24.31           H  
ATOM    477 2HB  SER A  31       8.151  22.601 -40.474  1.00 24.31           H  
ATOM    478  HG  SER A  31       9.014  23.949 -42.247  1.00 24.31           H  
ATOM    479  N   ASP A  32      11.188  25.240 -41.259  1.00 24.67           N  
ATOM    480  CA  ASP A  32      12.416  25.849 -41.745  1.00 24.67           C  
ATOM    481  C   ASP A  32      12.717  27.137 -40.987  1.00 24.67           C  
ATOM    482  O   ASP A  32      12.384  28.229 -41.448  1.00 24.67           O  
ATOM    483  CB  ASP A  32      12.297  26.143 -43.250  1.00 24.67           C  
ATOM    484  CG  ASP A  32      13.562  26.759 -43.857  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.374  27.248 -43.095  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      13.704  26.743 -45.058  1.00 24.67           O  
ATOM    487  H   ASP A  32      10.294  25.527 -41.674  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.237  25.150 -41.589  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      12.059  25.221 -43.784  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      11.462  26.830 -43.412  1.00 24.67           H  
ATOM    491  N   GLY A  33      13.403  27.042 -39.850  1.00 24.67           N  
ATOM    492  CA  GLY A  33      13.616  28.216 -38.992  1.00 24.67           C  
ATOM    493  C   GLY A  33      14.690  29.216 -39.471  1.00 24.67           C  
ATOM    494  O   GLY A  33      15.530  29.649 -38.686  1.00 24.67           O  
ATOM    495  H   GLY A  33      13.706  26.125 -39.541  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      12.665  28.746 -38.886  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      13.874  27.870 -37.993  1.00 24.67           H  
ATOM    498  N   SER A  34      14.629  29.602 -40.751  1.00 24.24           N  
ATOM    499  CA  SER A  34      15.524  30.590 -41.349  1.00 24.24           C  
ATOM    500  C   SER A  34      14.937  31.997 -41.213  1.00 24.24           C  
ATOM    501  O   SER A  34      15.585  32.994 -41.524  1.00 24.24           O  
ATOM    502  CB  SER A  34      15.764  30.294 -42.819  1.00 24.24           C  
ATOM    503  OG  SER A  34      16.432  29.072 -43.006  1.00 24.24           O  
ATOM    504  H   SER A  34      13.908  29.177 -41.325  1.00 24.24           H  
ATOM    505  HA  SER A  34      16.476  30.563 -40.819  1.00 24.24           H  
ATOM    506 1HB  SER A  34      14.805  30.261 -43.338  1.00 24.24           H  
ATOM    507 2HB  SER A  34      16.350  31.099 -43.250  1.00 24.24           H  
ATOM    508  HG  SER A  34      15.725  28.381 -43.064  1.00 24.24           H  
ATOM    509  N   GLU A  35      13.697  32.041 -40.739  1.00 23.11           N  
ATOM    510  CA  GLU A  35      12.917  33.256 -40.544  1.00 23.11           C  
ATOM    511  C   GLU A  35      12.883  34.111 -41.809  1.00 23.11           C  
ATOM    512  O   GLU A  35      12.769  33.584 -42.915  1.00 23.11           O  
ATOM    513  CB  GLU A  35      13.483  34.041 -39.348  1.00 23.11           C  
ATOM    514  CG  GLU A  35      13.454  33.272 -38.048  1.00 23.11           C  
ATOM    515  CD  GLU A  35      13.924  34.080 -36.862  1.00 23.11           C  
ATOM    516  OE1 GLU A  35      14.899  34.782 -36.985  1.00 23.11           O  
ATOM    517  OE2 GLU A  35      13.304  33.991 -35.830  1.00 23.11           O  
ATOM    518  H   GLU A  35      13.270  31.157 -40.518  1.00 23.11           H  
ATOM    519  HA  GLU A  35      11.892  32.976 -40.316  1.00 23.11           H  
ATOM    520 1HB  GLU A  35      14.504  34.357 -39.547  1.00 23.11           H  
ATOM    521 2HB  GLU A  35      12.882  34.931 -39.167  1.00 23.11           H  
ATOM    522 1HG  GLU A  35      12.446  32.960 -37.874  1.00 23.11           H  
ATOM    523 2HG  GLU A  35      14.074  32.376 -38.148  1.00 23.11           H  
ATOM    524  N   ASP A  36      12.935  35.429 -41.632  1.00 21.66           N  
ATOM    525  CA  ASP A  36      12.898  36.395 -42.728  1.00 21.66           C  
ATOM    526  C   ASP A  36      13.389  37.736 -42.222  1.00 21.66           C  
ATOM    527  O   ASP A  36      12.735  38.371 -41.396  1.00 21.66           O  
ATOM    528  CB  ASP A  36      11.503  36.535 -43.334  1.00 21.66           C  
ATOM    529  CG  ASP A  36      11.466  37.414 -44.628  1.00 21.66           C  
ATOM    530  OD1 ASP A  36      12.408  38.160 -44.911  1.00 21.66           O  
ATOM    531  OD2 ASP A  36      10.472  37.322 -45.320  1.00 21.66           O  
ATOM    532  H   ASP A  36      13.026  35.785 -40.697  1.00 21.66           H  
ATOM    533  HA  ASP A  36      13.580  36.050 -43.511  1.00 21.66           H  
ATOM    534 1HB  ASP A  36      11.112  35.548 -43.581  1.00 21.66           H  
ATOM    535 2HB  ASP A  36      10.834  36.978 -42.598  1.00 21.66           H  
ATOM    536  N   THR A  37      14.557  38.141 -42.682  1.00 20.02           N  
ATOM    537  CA  THR A  37      15.183  39.366 -42.227  1.00 20.02           C  
ATOM    538  C   THR A  37      15.244  40.419 -43.327  1.00 20.02           C  
ATOM    539  O   THR A  37      15.919  41.447 -43.189  1.00 20.02           O  
ATOM    540  CB  THR A  37      16.587  39.076 -41.692  1.00 20.02           C  
ATOM    541  OG1 THR A  37      17.374  38.475 -42.716  1.00 20.02           O  
ATOM    542  CG2 THR A  37      16.506  38.129 -40.495  1.00 20.02           C  
ATOM    543  H   THR A  37      15.030  37.574 -43.366  1.00 20.02           H  
ATOM    544  HA  THR A  37      14.587  39.780 -41.410  1.00 20.02           H  
ATOM    545  HB  THR A  37      17.057  40.011 -41.387  1.00 20.02           H  
ATOM    546  HG1 THR A  37      17.233  38.939 -43.546  1.00 20.02           H  
ATOM    547 1HG2 THR A  37      17.511  37.935 -40.120  1.00 20.02           H  
ATOM    548 2HG2 THR A  37      15.906  38.586 -39.712  1.00 20.02           H  
ATOM    549 3HG2 THR A  37      16.045  37.185 -40.796  1.00 20.02           H  
ATOM    550  N   GLU A  38      14.557  40.176 -44.448  1.00 18.41           N  
ATOM    551  CA  GLU A  38      14.631  41.139 -45.540  1.00 18.41           C  
ATOM    552  C   GLU A  38      13.615  42.266 -45.361  1.00 18.41           C  
ATOM    553  O   GLU A  38      12.495  42.194 -45.846  1.00 18.41           O  
ATOM    554  CB  GLU A  38      14.450  40.469 -46.910  1.00 18.41           C  
ATOM    555  CG  GLU A  38      15.542  39.459 -47.267  1.00 18.41           C  
ATOM    556  CD  GLU A  38      15.447  38.924 -48.687  1.00 18.41           C  
ATOM    557  OE1 GLU A  38      14.592  39.371 -49.444  1.00 18.41           O  
ATOM    558  OE2 GLU A  38      16.238  38.077 -49.020  1.00 18.41           O  
ATOM    559  H   GLU A  38      13.952  39.347 -44.541  1.00 18.41           H  
ATOM    560  HA  GLU A  38      15.617  41.588 -45.531  1.00 18.41           H  
ATOM    561 1HB  GLU A  38      13.487  39.949 -46.937  1.00 18.41           H  
ATOM    562 2HB  GLU A  38      14.446  41.222 -47.687  1.00 18.41           H  
ATOM    563 1HG  GLU A  38      16.509  39.933 -47.129  1.00 18.41           H  
ATOM    564 2HG  GLU A  38      15.477  38.626 -46.558  1.00 18.41           H  
ATOM    565  N   VAL A  39      14.042  43.318 -44.657  1.00 17.22           N  
ATOM    566  CA  VAL A  39      13.191  44.450 -44.307  1.00 17.22           C  
ATOM    567  C   VAL A  39      12.707  45.188 -45.547  1.00 17.22           C  
ATOM    568  O   VAL A  39      11.589  45.698 -45.573  1.00 17.22           O  
ATOM    569  CB  VAL A  39      13.960  45.414 -43.394  1.00 17.22           C  
ATOM    570  CG1 VAL A  39      13.146  46.682 -43.180  1.00 17.22           C  
ATOM    571  CG2 VAL A  39      14.263  44.723 -42.086  1.00 17.22           C  
ATOM    572  H   VAL A  39      14.991  43.266 -44.291  1.00 17.22           H  
ATOM    573  HA  VAL A  39      12.328  44.068 -43.756  1.00 17.22           H  
ATOM    574  HB  VAL A  39      14.896  45.701 -43.873  1.00 17.22           H  
ATOM    575 1HG1 VAL A  39      13.705  47.370 -42.545  1.00 17.22           H  
ATOM    576 2HG1 VAL A  39      12.958  47.156 -44.124  1.00 17.22           H  
ATOM    577 3HG1 VAL A  39      12.202  46.429 -42.707  1.00 17.22           H  
ATOM    578 1HG2 VAL A  39      14.815  45.401 -41.433  1.00 17.22           H  
ATOM    579 2HG2 VAL A  39      13.327  44.436 -41.604  1.00 17.22           H  
ATOM    580 3HG2 VAL A  39      14.861  43.836 -42.282  1.00 17.22           H  
ATOM    581  N   LYS A  40      13.595  45.354 -46.523  1.00 16.67           N  
ATOM    582  CA  LYS A  40      13.309  46.046 -47.787  1.00 16.67           C  
ATOM    583  C   LYS A  40      12.700  47.434 -47.567  1.00 16.67           C  
ATOM    584  O   LYS A  40      11.759  47.829 -48.249  1.00 16.67           O  
ATOM    585  CB  LYS A  40      12.353  45.202 -48.639  1.00 16.67           C  
ATOM    586  CG  LYS A  40      12.868  43.806 -48.991  1.00 16.67           C  
ATOM    587  CD  LYS A  40      11.904  43.064 -49.910  1.00 16.67           C  
ATOM    588  CE  LYS A  40      12.282  41.583 -50.001  1.00 16.67           C  
ATOM    589  NZ  LYS A  40      13.592  41.361 -50.662  1.00 16.67           N  
ATOM    590  H   LYS A  40      14.500  44.923 -46.399  1.00 16.67           H  
ATOM    591  HA  LYS A  40      14.238  46.180 -48.331  1.00 16.67           H  
ATOM    592 1HB  LYS A  40      11.398  45.085 -48.122  1.00 16.67           H  
ATOM    593 2HB  LYS A  40      12.149  45.721 -49.578  1.00 16.67           H  
ATOM    594 1HG  LYS A  40      13.833  43.889 -49.489  1.00 16.67           H  
ATOM    595 2HG  LYS A  40      12.997  43.226 -48.090  1.00 16.67           H  
ATOM    596 1HD  LYS A  40      10.889  43.145 -49.524  1.00 16.67           H  
ATOM    597 2HD  LYS A  40      11.939  43.501 -50.906  1.00 16.67           H  
ATOM    598 1HE  LYS A  40      12.335  41.187 -48.987  1.00 16.67           H  
ATOM    599 2HE  LYS A  40      11.515  41.045 -50.551  1.00 16.67           H  
ATOM    600 1HZ  LYS A  40      13.796  40.353 -50.650  1.00 16.67           H  
ATOM    601 2HZ  LYS A  40      13.570  41.696 -51.609  1.00 16.67           H  
ATOM    602 3HZ  LYS A  40      14.315  41.833 -50.150  1.00 16.67           H  
ATOM    603  N   ASP A  41      13.261  48.158 -46.598  1.00 16.86           N  
ATOM    604  CA  ASP A  41      12.822  49.503 -46.224  1.00 16.86           C  
ATOM    605  C   ASP A  41      11.322  49.586 -45.898  1.00 16.86           C  
ATOM    606  O   ASP A  41      10.682  50.603 -46.193  1.00 16.86           O  
ATOM    607  CB  ASP A  41      13.176  50.511 -47.312  1.00 16.86           C  
ATOM    608  CG  ASP A  41      14.686  50.639 -47.533  1.00 16.86           C  
ATOM    609  OD1 ASP A  41      15.421  50.497 -46.581  1.00 16.86           O  
ATOM    610  OD2 ASP A  41      15.090  50.856 -48.650  1.00 16.86           O  
ATOM    611  H   ASP A  41      14.033  47.747 -46.107  1.00 16.86           H  
ATOM    612  HA  ASP A  41      13.363  49.781 -45.314  1.00 16.86           H  
ATOM    613 1HB  ASP A  41      12.700  50.225 -48.254  1.00 16.86           H  
ATOM    614 2HB  ASP A  41      12.781  51.490 -47.038  1.00 16.86           H  
ATOM    615  N   ALA A  42      10.768  48.566 -45.241  1.00 17.76           N  
ATOM    616  CA  ALA A  42       9.364  48.583 -44.865  1.00 17.76           C  
ATOM    617  C   ALA A  42       9.037  49.818 -44.031  1.00 17.76           C  
ATOM    618  O   ALA A  42       9.790  50.195 -43.132  1.00 17.76           O  
ATOM    619  CB  ALA A  42       9.023  47.330 -44.078  1.00 17.76           C  
ATOM    620  H   ALA A  42      11.307  47.720 -45.072  1.00 17.76           H  
ATOM    621  HA  ALA A  42       8.766  48.617 -45.776  1.00 17.76           H  
ATOM    622 1HB  ALA A  42       7.962  47.341 -43.819  1.00 17.76           H  
ATOM    623 2HB  ALA A  42       9.240  46.452 -44.689  1.00 17.76           H  
ATOM    624 3HB  ALA A  42       9.617  47.296 -43.170  1.00 17.76           H  
ATOM    625  N   SER A  43       7.896  50.435 -44.345  1.00 19.20           N  
ATOM    626  CA  SER A  43       7.405  51.626 -43.658  1.00 19.20           C  
ATOM    627  C   SER A  43       6.604  51.340 -42.389  1.00 19.20           C  
ATOM    628  O   SER A  43       6.187  50.209 -42.137  1.00 19.20           O  
ATOM    629  CB  SER A  43       6.561  52.447 -44.613  1.00 19.20           C  
ATOM    630  OG  SER A  43       5.397  51.754 -44.968  1.00 19.20           O  
ATOM    631  H   SER A  43       7.346  50.063 -45.103  1.00 19.20           H  
ATOM    632  HA  SER A  43       8.273  52.220 -43.374  1.00 19.20           H  
ATOM    633 1HB  SER A  43       6.296  53.395 -44.145  1.00 19.20           H  
ATOM    634 2HB  SER A  43       7.141  52.676 -45.508  1.00 19.20           H  
ATOM    635  HG  SER A  43       4.934  51.581 -44.143  1.00 19.20           H  
ATOM    636  N   VAL A  44       6.367  52.408 -41.629  1.00 20.89           N  
ATOM    637  CA  VAL A  44       5.552  52.409 -40.416  1.00 20.89           C  
ATOM    638  C   VAL A  44       4.437  53.439 -40.565  1.00 20.89           C  
ATOM    639  O   VAL A  44       4.688  54.550 -41.029  1.00 20.89           O  
ATOM    640  CB  VAL A  44       6.409  52.735 -39.174  1.00 20.89           C  
ATOM    641  CG1 VAL A  44       5.526  52.807 -37.924  1.00 20.89           C  
ATOM    642  CG2 VAL A  44       7.475  51.658 -39.003  1.00 20.89           C  
ATOM    643  H   VAL A  44       6.775  53.285 -41.913  1.00 20.89           H  
ATOM    644  HA  VAL A  44       5.107  51.423 -40.285  1.00 20.89           H  
ATOM    645  HB  VAL A  44       6.882  53.708 -39.304  1.00 20.89           H  
ATOM    646 1HG1 VAL A  44       6.145  53.042 -37.058  1.00 20.89           H  
ATOM    647 2HG1 VAL A  44       4.772  53.588 -38.042  1.00 20.89           H  
ATOM    648 3HG1 VAL A  44       5.035  51.850 -37.770  1.00 20.89           H  
ATOM    649 1HG2 VAL A  44       8.085  51.888 -38.129  1.00 20.89           H  
ATOM    650 2HG2 VAL A  44       6.994  50.690 -38.866  1.00 20.89           H  
ATOM    651 3HG2 VAL A  44       8.113  51.622 -39.886  1.00 20.89           H  
ATOM    652  N   SER A  45       3.209  53.068 -40.200  1.00 22.34           N  
ATOM    653  CA  SER A  45       2.087  53.994 -40.325  1.00 22.34           C  
ATOM    654  C   SER A  45       1.158  53.898 -39.107  1.00 22.34           C  
ATOM    655  O   SER A  45       0.608  52.842 -38.791  1.00 22.34           O  
ATOM    656  CB  SER A  45       1.329  53.692 -41.614  1.00 22.34           C  
ATOM    657  OG  SER A  45       0.248  54.564 -41.805  1.00 22.34           O  
ATOM    658  H   SER A  45       3.057  52.145 -39.825  1.00 22.34           H  
ATOM    659  HA  SER A  45       2.474  55.013 -40.375  1.00 22.34           H  
ATOM    660 1HB  SER A  45       2.004  53.746 -42.466  1.00 22.34           H  
ATOM    661 2HB  SER A  45       0.946  52.673 -41.566  1.00 22.34           H  
ATOM    662  HG  SER A  45      -0.425  54.058 -42.331  1.00 22.34           H  
ATOM    663  N   ASP A  46       0.965  55.024 -38.425  1.00 23.47           N  
ATOM    664  CA  ASP A  46       0.165  55.072 -37.200  1.00 23.47           C  
ATOM    665  C   ASP A  46      -1.334  55.181 -37.480  1.00 23.47           C  
ATOM    666  O   ASP A  46      -1.964  56.205 -37.227  1.00 23.47           O  
ATOM    667  CB  ASP A  46       0.621  56.247 -36.340  1.00 23.47           C  
ATOM    668  CG  ASP A  46       2.027  56.043 -35.786  1.00 23.47           C  
ATOM    669  OD1 ASP A  46       2.342  54.945 -35.396  1.00 23.47           O  
ATOM    670  OD2 ASP A  46       2.780  56.982 -35.791  1.00 23.47           O  
ATOM    671  H   ASP A  46       1.414  55.866 -38.754  1.00 23.47           H  
ATOM    672  HA  ASP A  46       0.334  54.151 -36.643  1.00 23.47           H  
ATOM    673 1HB  ASP A  46       0.602  57.163 -36.929  1.00 23.47           H  
ATOM    674 2HB  ASP A  46      -0.072  56.376 -35.505  1.00 23.47           H  
ATOM    675  N   GLU A  47      -1.890  54.091 -37.998  1.00 24.19           N  
ATOM    676  CA  GLU A  47      -3.287  54.033 -38.447  1.00 24.19           C  
ATOM    677  C   GLU A  47      -4.281  53.650 -37.345  1.00 24.19           C  
ATOM    678  O   GLU A  47      -5.482  53.539 -37.598  1.00 24.19           O  
ATOM    679  CB  GLU A  47      -3.394  53.051 -39.612  1.00 24.19           C  
ATOM    680  CG  GLU A  47      -2.568  53.500 -40.784  1.00 24.19           C  
ATOM    681  CD  GLU A  47      -2.586  52.613 -41.999  1.00 24.19           C  
ATOM    682  OE1 GLU A  47      -3.287  51.625 -42.025  1.00 24.19           O  
ATOM    683  OE2 GLU A  47      -1.822  52.921 -42.895  1.00 24.19           O  
ATOM    684  H   GLU A  47      -1.261  53.301 -38.152  1.00 24.19           H  
ATOM    685  HA  GLU A  47      -3.563  55.022 -38.811  1.00 24.19           H  
ATOM    686 1HB  GLU A  47      -3.045  52.069 -39.300  1.00 24.19           H  
ATOM    687 2HB  GLU A  47      -4.431  52.960 -39.929  1.00 24.19           H  
ATOM    688 1HG  GLU A  47      -2.887  54.502 -41.077  1.00 24.19           H  
ATOM    689 2HG  GLU A  47      -1.556  53.573 -40.422  1.00 24.19           H  
ATOM    690  N   SER A  48      -3.779  53.426 -36.137  1.00 24.11           N  
ATOM    691  CA  SER A  48      -4.616  53.035 -35.010  1.00 24.11           C  
ATOM    692  C   SER A  48      -4.005  53.391 -33.667  1.00 24.11           C  
ATOM    693  O   SER A  48      -2.791  53.323 -33.475  1.00 24.11           O  
ATOM    694  CB  SER A  48      -4.899  51.545 -35.039  1.00 24.11           C  
ATOM    695  OG  SER A  48      -5.666  51.159 -33.919  1.00 24.11           O  
ATOM    696  H   SER A  48      -2.785  53.544 -36.007  1.00 24.11           H  
ATOM    697  HA  SER A  48      -5.564  53.567 -35.095  1.00 24.11           H  
ATOM    698 1HB  SER A  48      -5.445  51.302 -35.952  1.00 24.11           H  
ATOM    699 2HB  SER A  48      -3.964  50.989 -35.058  1.00 24.11           H  
ATOM    700  HG  SER A  48      -6.062  50.311 -34.154  1.00 24.11           H  
ATOM    701  N   GLU A  49      -4.883  53.720 -32.722  1.00 23.44           N  
ATOM    702  CA  GLU A  49      -4.514  54.019 -31.340  1.00 23.44           C  
ATOM    703  C   GLU A  49      -4.489  52.755 -30.466  1.00 23.44           C  
ATOM    704  O   GLU A  49      -4.176  52.821 -29.276  1.00 23.44           O  
ATOM    705  CB  GLU A  49      -5.485  55.049 -30.749  1.00 23.44           C  
ATOM    706  CG  GLU A  49      -5.438  56.422 -31.427  1.00 23.44           C  
ATOM    707  CD  GLU A  49      -6.424  57.418 -30.845  1.00 23.44           C  
ATOM    708  OE1 GLU A  49      -7.144  57.061 -29.942  1.00 23.44           O  
ATOM    709  OE2 GLU A  49      -6.449  58.536 -31.307  1.00 23.44           O  
ATOM    710  H   GLU A  49      -5.861  53.752 -32.976  1.00 23.44           H  
ATOM    711  HA  GLU A  49      -3.514  54.449 -31.338  1.00 23.44           H  
ATOM    712 1HB  GLU A  49      -6.505  54.671 -30.830  1.00 23.44           H  
ATOM    713 2HB  GLU A  49      -5.271  55.186 -29.690  1.00 23.44           H  
ATOM    714 1HG  GLU A  49      -4.430  56.825 -31.329  1.00 23.44           H  
ATOM    715 2HG  GLU A  49      -5.644  56.294 -32.489  1.00 23.44           H  
ATOM    716  N   GLY A  50      -4.816  51.608 -31.066  1.00 22.59           N  
ATOM    717  CA  GLY A  50      -4.857  50.327 -30.367  1.00 22.59           C  
ATOM    718  C   GLY A  50      -6.269  49.754 -30.323  1.00 22.59           C  
ATOM    719  O   GLY A  50      -7.253  50.491 -30.244  1.00 22.59           O  
ATOM    720  H   GLY A  50      -5.055  51.613 -32.054  1.00 22.59           H  
ATOM    721 1HA  GLY A  50      -4.194  49.624 -30.871  1.00 22.59           H  
ATOM    722 2HA  GLY A  50      -4.479  50.452 -29.353  1.00 22.59           H  
ATOM    723  N   THR A  51      -6.351  48.423 -30.369  1.00 21.79           N  
ATOM    724  CA  THR A  51      -7.623  47.705 -30.382  1.00 21.79           C  
ATOM    725  C   THR A  51      -7.786  46.769 -29.184  1.00 21.79           C  
ATOM    726  O   THR A  51      -8.636  45.875 -29.187  1.00 21.79           O  
ATOM    727  CB  THR A  51      -7.774  46.906 -31.692  1.00 21.79           C  
ATOM    728  OG1 THR A  51      -6.683  45.983 -31.824  1.00 21.79           O  
ATOM    729  CG2 THR A  51      -7.772  47.857 -32.890  1.00 21.79           C  
ATOM    730  H   THR A  51      -5.497  47.887 -30.426  1.00 21.79           H  
ATOM    731  HA  THR A  51      -8.431  48.437 -30.341  1.00 21.79           H  
ATOM    732  HB  THR A  51      -8.712  46.351 -31.671  1.00 21.79           H  
ATOM    733  HG1 THR A  51      -6.801  45.455 -32.621  1.00 21.79           H  
ATOM    734 1HG2 THR A  51      -7.884  47.286 -33.810  1.00 21.79           H  
ATOM    735 2HG2 THR A  51      -8.603  48.560 -32.795  1.00 21.79           H  
ATOM    736 3HG2 THR A  51      -6.836  48.410 -32.919  1.00 21.79           H  
ATOM    737  N   LEU A  52      -6.968  46.956 -28.150  1.00 21.24           N  
ATOM    738  CA  LEU A  52      -7.052  46.075 -26.987  1.00 21.24           C  
ATOM    739  C   LEU A  52      -8.246  46.321 -26.088  1.00 21.24           C  
ATOM    740  O   LEU A  52      -8.117  46.834 -24.978  1.00 21.24           O  
ATOM    741  CB  LEU A  52      -5.788  46.178 -26.132  1.00 21.24           C  
ATOM    742  CG  LEU A  52      -5.807  45.299 -24.863  1.00 21.24           C  
ATOM    743  CD1 LEU A  52      -5.959  43.829 -25.239  1.00 21.24           C  
ATOM    744  CD2 LEU A  52      -4.527  45.526 -24.079  1.00 21.24           C  
ATOM    745  H   LEU A  52      -6.298  47.710 -28.178  1.00 21.24           H  
ATOM    746  HA  LEU A  52      -7.123  45.053 -27.356  1.00 21.24           H  
ATOM    747 1HB  LEU A  52      -4.930  45.884 -26.737  1.00 21.24           H  
ATOM    748 2HB  LEU A  52      -5.655  47.214 -25.822  1.00 21.24           H  
ATOM    749  HG  LEU A  52      -6.655  45.586 -24.258  1.00 21.24           H  
ATOM    750 1HD1 LEU A  52      -5.981  43.220 -24.339  1.00 21.24           H  
ATOM    751 2HD1 LEU A  52      -6.887  43.691 -25.796  1.00 21.24           H  
ATOM    752 3HD1 LEU A  52      -5.117  43.524 -25.860  1.00 21.24           H  
ATOM    753 1HD2 LEU A  52      -4.538  44.924 -23.171  1.00 21.24           H  
ATOM    754 2HD2 LEU A  52      -3.668  45.247 -24.689  1.00 21.24           H  
ATOM    755 3HD2 LEU A  52      -4.451  46.583 -23.811  1.00 21.24           H  
ATOM    756  N   GLU A  53      -9.398  45.863 -26.544  1.00 21.07           N  
ATOM    757  CA  GLU A  53     -10.637  46.008 -25.792  1.00 21.07           C  
ATOM    758  C   GLU A  53     -10.698  44.990 -24.662  1.00 21.07           C  
ATOM    759  O   GLU A  53     -11.264  45.246 -23.603  1.00 21.07           O  
ATOM    760  CB  GLU A  53     -11.850  45.839 -26.710  1.00 21.07           C  
ATOM    761  CG  GLU A  53     -12.010  46.942 -27.749  1.00 21.07           C  
ATOM    762  CD  GLU A  53     -13.225  46.761 -28.639  1.00 21.07           C  
ATOM    763  OE1 GLU A  53     -13.867  45.740 -28.542  1.00 21.07           O  
ATOM    764  OE2 GLU A  53     -13.515  47.653 -29.406  1.00 21.07           O  
ATOM    765  H   GLU A  53      -9.395  45.474 -27.486  1.00 21.07           H  
ATOM    766  HA  GLU A  53     -10.666  47.007 -25.354  1.00 21.07           H  
ATOM    767 1HB  GLU A  53     -11.775  44.886 -27.234  1.00 21.07           H  
ATOM    768 2HB  GLU A  53     -12.757  45.807 -26.106  1.00 21.07           H  
ATOM    769 1HG  GLU A  53     -12.086  47.900 -27.234  1.00 21.07           H  
ATOM    770 2HG  GLU A  53     -11.111  46.966 -28.367  1.00 21.07           H  
ATOM    771  N   GLY A  54     -10.112  43.816 -24.899  1.00 21.11           N  
ATOM    772  CA  GLY A  54     -10.114  42.736 -23.917  1.00 21.11           C  
ATOM    773  C   GLY A  54      -9.413  43.140 -22.625  1.00 21.11           C  
ATOM    774  O   GLY A  54      -9.776  42.679 -21.546  1.00 21.11           O  
ATOM    775  H   GLY A  54      -9.664  43.680 -25.792  1.00 21.11           H  
ATOM    776 1HA  GLY A  54     -11.148  42.460 -23.697  1.00 21.11           H  
ATOM    777 2HA  GLY A  54      -9.632  41.852 -24.339  1.00 21.11           H  
ATOM    778  N   ALA A  55      -8.383  43.981 -22.749  1.00 21.17           N  
ATOM    779  CA  ALA A  55      -7.613  44.451 -21.604  1.00 21.17           C  
ATOM    780  C   ALA A  55      -7.206  43.289 -20.701  1.00 21.17           C  
ATOM    781  O   ALA A  55      -7.373  43.348 -19.478  1.00 21.17           O  
ATOM    782  CB  ALA A  55      -8.419  45.483 -20.850  1.00 21.17           C  
ATOM    783  H   ALA A  55      -8.156  44.327 -23.667  1.00 21.17           H  
ATOM    784  HA  ALA A  55      -6.701  44.919 -21.972  1.00 21.17           H  
ATOM    785 1HB  ALA A  55      -7.839  45.859 -20.014  1.00 21.17           H  
ATOM    786 2HB  ALA A  55      -8.667  46.306 -21.528  1.00 21.17           H  
ATOM    787 3HB  ALA A  55      -9.340  45.031 -20.481  1.00 21.17           H  
ATOM    788  N   GLU A  56      -6.620  42.244 -21.284  1.00 21.22           N  
ATOM    789  CA  GLU A  56      -6.308  41.036 -20.527  1.00 21.22           C  
ATOM    790  C   GLU A  56      -5.060  41.155 -19.658  1.00 21.22           C  
ATOM    791  O   GLU A  56      -4.038  40.522 -19.916  1.00 21.22           O  
ATOM    792  CB  GLU A  56      -6.090  39.864 -21.478  1.00 21.22           C  
ATOM    793  CG  GLU A  56      -7.272  39.475 -22.321  1.00 21.22           C  
ATOM    794  CD  GLU A  56      -6.961  38.270 -23.175  1.00 21.22           C  
ATOM    795  OE1 GLU A  56      -5.810  37.829 -23.176  1.00 21.22           O  
ATOM    796  OE2 GLU A  56      -7.857  37.783 -23.824  1.00 21.22           O  
ATOM    797  H   GLU A  56      -6.461  42.268 -22.278  1.00 21.22           H  
ATOM    798  HA  GLU A  56      -7.156  40.814 -19.881  1.00 21.22           H  
ATOM    799 1HB  GLU A  56      -5.267  40.096 -22.150  1.00 21.22           H  
ATOM    800 2HB  GLU A  56      -5.815  38.992 -20.896  1.00 21.22           H  
ATOM    801 1HG  GLU A  56      -8.125  39.255 -21.678  1.00 21.22           H  
ATOM    802 2HG  GLU A  56      -7.542  40.315 -22.963  1.00 21.22           H  
ATOM    803  N   ALA A  57      -5.189  41.964 -18.610  1.00 21.26           N  
ATOM    804  CA  ALA A  57      -4.125  42.250 -17.639  1.00 21.26           C  
ATOM    805  C   ALA A  57      -4.062  41.211 -16.511  1.00 21.26           C  
ATOM    806  O   ALA A  57      -3.228  41.320 -15.611  1.00 21.26           O  
ATOM    807  CB  ALA A  57      -4.345  43.632 -17.051  1.00 21.26           C  
ATOM    808  H   ALA A  57      -6.083  42.438 -18.527  1.00 21.26           H  
ATOM    809  HA  ALA A  57      -3.174  42.232 -18.168  1.00 21.26           H  
ATOM    810 1HB  ALA A  57      -3.539  43.866 -16.356  1.00 21.26           H  
ATOM    811 2HB  ALA A  57      -4.357  44.369 -17.856  1.00 21.26           H  
ATOM    812 3HB  ALA A  57      -5.298  43.657 -16.525  1.00 21.26           H  
ATOM    813  N   GLU A  58      -4.971  40.243 -16.531  1.00 21.26           N  
ATOM    814  CA  GLU A  58      -5.090  39.191 -15.520  1.00 21.26           C  
ATOM    815  C   GLU A  58      -3.837  38.329 -15.365  1.00 21.26           C  
ATOM    816  O   GLU A  58      -3.287  37.841 -16.357  1.00 21.26           O  
ATOM    817  CB  GLU A  58      -6.302  38.303 -15.802  1.00 21.26           C  
ATOM    818  CG  GLU A  58      -6.512  37.216 -14.761  1.00 21.26           C  
ATOM    819  CD  GLU A  58      -6.824  37.773 -13.400  1.00 21.26           C  
ATOM    820  OE1 GLU A  58      -7.807  38.458 -13.249  1.00 21.26           O  
ATOM    821  OE2 GLU A  58      -6.030  37.532 -12.504  1.00 21.26           O  
ATOM    822  H   GLU A  58      -5.612  40.231 -17.312  1.00 21.26           H  
ATOM    823  HA  GLU A  58      -5.263  39.685 -14.558  1.00 21.26           H  
ATOM    824 1HB  GLU A  58      -7.205  38.912 -15.845  1.00 21.26           H  
ATOM    825 2HB  GLU A  58      -6.181  37.822 -16.773  1.00 21.26           H  
ATOM    826 1HG  GLU A  58      -7.341  36.586 -15.076  1.00 21.26           H  
ATOM    827 2HG  GLU A  58      -5.624  36.587 -14.707  1.00 21.26           H  
ATOM    828  N   THR A  59      -3.393  38.144 -14.116  1.00 21.36           N  
ATOM    829  CA  THR A  59      -2.200  37.352 -13.817  1.00 21.36           C  
ATOM    830  C   THR A  59      -2.448  36.027 -13.064  1.00 21.36           C  
ATOM    831  O   THR A  59      -1.498  35.265 -12.874  1.00 21.36           O  
ATOM    832  CB  THR A  59      -1.201  38.181 -12.993  1.00 21.36           C  
ATOM    833  OG1 THR A  59      -1.803  38.557 -11.745  1.00 21.36           O  
ATOM    834  CG2 THR A  59      -0.810  39.431 -13.759  1.00 21.36           C  
ATOM    835  H   THR A  59      -3.911  38.571 -13.356  1.00 21.36           H  
ATOM    836  HA  THR A  59      -1.726  37.101 -14.765  1.00 21.36           H  
ATOM    837  HB  THR A  59      -0.313  37.581 -12.795  1.00 21.36           H  
ATOM    838  HG1 THR A  59      -2.121  37.764 -11.297  1.00 21.36           H  
ATOM    839 1HG2 THR A  59      -0.101  40.012 -13.171  1.00 21.36           H  
ATOM    840 2HG2 THR A  59      -0.354  39.149 -14.705  1.00 21.36           H  
ATOM    841 3HG2 THR A  59      -1.699  40.031 -13.950  1.00 21.36           H  
ATOM    842  N   SER A  60      -3.683  35.781 -12.595  1.00 21.68           N  
ATOM    843  CA  SER A  60      -3.998  34.566 -11.831  1.00 21.68           C  
ATOM    844  C   SER A  60      -3.594  33.283 -12.563  1.00 21.68           C  
ATOM    845  O   SER A  60      -3.472  32.227 -11.932  1.00 21.68           O  
ATOM    846  OXT SER A  60      -3.786  33.227 -13.778  1.00 21.68           O  
ATOM    847  CB  SER A  60      -5.483  34.508 -11.508  1.00 21.68           C  
ATOM    848  OG  SER A  60      -5.862  35.548 -10.651  1.00 21.68           O  
ATOM    849  H   SER A  60      -4.441  36.452 -12.756  1.00 21.68           H  
ATOM    850  HA  SER A  60      -3.446  34.606 -10.892  1.00 21.68           H  
ATOM    851 1HB  SER A  60      -6.059  34.575 -12.434  1.00 21.68           H  
ATOM    852 2HB  SER A  60      -5.716  33.554 -11.048  1.00 21.68           H  
ATOM    853  HG  SER A  60      -5.927  36.346 -11.217  1.00 21.68           H  
TER     854
ENDMDL

