REMARK ID 643821 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       0.452   1.363   0.531  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.875   1.085   0.422  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.613   2.249  -0.225  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.601   2.417  -1.449  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.108  -0.170  -0.417  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.565  -0.647  -0.492  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.679  -1.900  -1.365  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.091  -2.452  -1.394  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.203  -3.618  -2.318  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.098   0.995   1.403  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.312   2.361   0.503  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.031   0.933  -0.241  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.285   0.937   1.424  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.518  -0.991  -0.018  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.772   0.011  -1.439  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.198   0.142  -0.902  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.917  -0.882   0.510  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.999  -2.667  -0.996  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.395  -1.650  -2.393  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.770  -1.679  -1.728  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.377  -2.771  -0.393  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.153  -3.959  -2.323  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.582  -4.355  -2.018  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.947  -3.320  -3.260  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.284   3.061   0.579  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.005   4.178  -0.009  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.404   3.770  -0.439  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.375   3.911   0.303  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.085   5.364   0.952  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.766   6.597   0.349  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.984   7.072  -0.851  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.895   7.693   1.390  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.306   2.911   1.578  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.470   4.510  -0.898  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.074   5.644   1.247  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.640   5.069   1.841  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.730   6.324   0.005  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.491   7.930  -1.289  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.922   6.271  -1.591  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.980   7.360  -0.540  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.396   8.558   0.943  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.906   7.990   1.732  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.481   7.345   2.236  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.510   3.316  -1.678  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.785   2.840  -2.219  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.826   3.960  -2.294  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.031   3.720  -2.243  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.572   2.191  -3.585  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.807   0.872  -3.500  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.587   0.188  -4.822  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.830   0.790  -5.843  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.182  -0.958  -4.804  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.645   3.230  -2.216  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.167   2.071  -1.549  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.016   2.865  -4.226  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.535   1.995  -4.049  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.372   0.215  -2.858  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.840   1.058  -3.030  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.344   5.195  -2.385  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.195   6.371  -2.475  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.689   6.859  -1.108  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.442   7.836  -1.032  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.341   5.311  -2.399  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.050   6.158  -3.116  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.637   7.170  -2.962  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.328   6.162  -0.031  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.730   6.572   1.309  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.240   6.668   1.424  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.764   7.476   2.181  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.217   5.598   2.346  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.733   5.338  -0.121  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.305   7.563   1.506  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.513   5.935   3.340  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.137   5.542   2.285  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.640   4.614   2.152  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.972   5.820   0.715  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.412   5.909   0.816  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.897   7.262   0.305  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.797   7.862   0.881  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.087   4.783   0.034  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.884   3.393   0.637  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.517   2.288  -0.181  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.022   2.564  -1.243  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.490   1.162   0.267  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.530   5.147   0.099  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.693   5.827   1.869  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.697   4.769  -0.983  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.157   4.976  -0.027  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.313   3.377   1.635  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.812   3.206   0.728  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.270   7.775  -0.769  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.685   9.040  -1.371  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.544  10.176  -0.377  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.386  11.073  -0.288  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.879   9.335  -2.616  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.465   7.300  -1.157  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.724   8.950  -1.659  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.224  10.267  -3.058  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.002   8.524  -3.334  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.831   9.430  -2.353  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.491  10.081   0.431  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.170  11.092   1.433  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.259  11.223   2.502  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.336  12.246   3.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.817  10.798   2.106  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.597  10.967   1.189  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.265  10.760   1.902  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.268  10.333   3.035  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.251  11.058   1.312  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.857   9.291   0.283  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.091  12.052   0.927  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.806   9.776   2.481  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.686  11.460   2.965  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.616  11.966   0.757  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.679  10.244   0.373  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.071  10.182   2.677  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.104  10.190   3.690  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.507  10.415   3.119  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.500  10.321   3.848  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.055   8.877   4.471  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.780   8.703   5.263  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.607   8.227   4.706  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.502   8.952   6.565  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.668   8.190   5.629  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.183   8.621   6.769  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.004   9.366   2.067  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.909  10.999   4.391  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.135   8.041   3.767  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.898   8.822   5.152  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.439   7.949   3.742  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      13.102   9.332   7.391  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.666   7.843   5.377  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.617  10.798   1.842  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.950  10.991   1.264  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.515  12.373   1.565  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.670  13.223   0.687  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.923  10.755  -0.245  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.488   9.365  -0.654  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.455   9.267  -2.172  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.410   8.331  -0.045  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.790  10.909   1.251  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.619  10.255   1.703  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.223  11.461  -0.694  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.916  10.937  -0.651  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.501   9.195  -0.283  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.117   8.272  -2.465  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.765  10.015  -2.564  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.451   9.446  -2.571  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.071   7.334  -0.331  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.428   8.487  -0.405  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.387   8.421   1.042  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.828  12.575   2.835  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.330  13.847   3.334  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.837  13.957   3.173  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.585  13.097   3.643  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.976  13.994   4.823  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.559  15.294   5.375  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.467  13.950   4.982  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.658  11.796   3.471  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.853  14.651   2.774  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.421  13.172   5.379  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.315  15.380   6.434  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.634  15.295   5.255  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.137  16.142   4.836  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.212  14.041   6.036  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.018  14.774   4.427  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.085  13.004   4.599  1.00 24.67           H  
ATOM    168  N   SER A  12      20.300  15.030   2.534  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.737  15.193   2.371  1.00 24.67           C  
ATOM    170  C   SER A  12      22.306  15.903   3.588  1.00 24.67           C  
ATOM    171  O   SER A  12      22.327  17.133   3.675  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.034  15.993   1.118  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.413  16.158   0.937  1.00 24.67           O  
ATOM    174  H   SER A  12      19.657  15.710   2.157  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.203  14.211   2.288  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.608  15.482   0.255  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.557  16.968   1.189  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.513  16.643   0.113  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.821  15.124   4.523  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.275  15.676   5.794  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.701  16.204   5.713  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.624  15.628   6.290  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.152  14.608   6.877  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.710  14.177   7.127  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.605  13.105   8.184  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.153  12.685   8.385  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.025  11.620   9.421  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.816  14.122   4.376  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.625  16.513   6.058  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.729  13.726   6.594  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.562  14.986   7.812  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.119  15.041   7.433  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.291  13.784   6.199  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.184  12.235   7.873  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.008  13.475   9.127  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.568  13.551   8.690  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.757  12.308   7.440  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.054  11.364   9.527  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.558  10.809   9.137  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.380  11.964  10.301  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.871  17.300   4.979  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.204  17.861   4.760  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.425  19.245   5.376  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.448  19.477   6.022  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.483  17.953   3.267  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.505  16.612   2.529  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.633  15.742   2.970  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.677  14.491   2.225  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.518  13.468   2.483  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.385  13.553   3.469  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.471  12.376   1.740  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.040  17.688   4.536  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.930  17.179   5.199  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.720  18.572   2.794  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.444  18.441   3.107  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.570  16.081   2.719  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.603  16.789   1.459  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.577  16.263   2.821  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.512  15.504   4.029  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.030  14.382   1.456  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.420  14.388   4.039  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.013  12.785   3.657  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.807  12.311   0.981  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.099  11.610   1.929  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.493  20.174   5.174  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.677  21.531   5.688  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.394  22.350   5.679  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.456  22.069   4.924  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.755  22.275   4.889  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.434  22.497   3.410  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.598  23.195   2.705  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.297  23.480   1.245  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.452  24.137   0.558  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.659  19.945   4.656  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.014  21.458   6.726  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.915  23.257   5.335  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.698  21.739   4.947  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.250  21.538   2.928  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.541  23.111   3.321  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.807  24.139   3.207  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.486  22.566   2.764  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.064  22.545   0.737  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.434  24.141   1.186  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.210  24.314  -0.408  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      28.671  25.012   1.016  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.259  23.530   0.597  1.00 24.67           H  
ATOM    247  N   SER A  16      24.389  23.442   6.436  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.261  24.370   6.455  1.00 24.67           C  
ATOM    249  C   SER A  16      23.287  25.261   5.217  1.00 24.67           C  
ATOM    250  O   SER A  16      23.604  26.447   5.287  1.00 24.67           O  
ATOM    251  CB  SER A  16      23.304  25.222   7.708  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.192  24.428   8.860  1.00 24.67           O  
ATOM    253  H   SER A  16      25.185  23.631   7.027  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.334  23.796   6.445  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.236  25.786   7.736  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.486  25.938   7.680  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.185  25.042   9.604  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.989  24.654   4.080  1.00 24.21           N  
ATOM    259  CA  HIS A  17      23.064  25.307   2.785  1.00 24.21           C  
ATOM    260  C   HIS A  17      22.090  26.502   2.782  1.00 24.21           C  
ATOM    261  O   HIS A  17      20.978  26.373   3.296  1.00 24.21           O  
ATOM    262  CB  HIS A  17      22.660  24.306   1.687  1.00 24.21           C  
ATOM    263  CG  HIS A  17      23.001  24.704   0.265  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      22.357  25.722  -0.421  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      23.915  24.196  -0.591  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      22.874  25.825  -1.631  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      23.819  24.905  -1.762  1.00 24.21           N  
ATOM    268  H   HIS A  17      22.749  23.664   4.147  1.00 24.21           H  
ATOM    269  HA  HIS A  17      24.084  25.627   2.614  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      23.136  23.341   1.891  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      21.581  24.140   1.736  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      21.633  26.357  -0.075  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      24.644  23.390  -0.504  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      22.501  26.581  -2.324  1.00 24.21           H  
ATOM    275  N   PRO A  18      22.479  27.677   2.247  1.00 22.99           N  
ATOM    276  CA  PRO A  18      21.656  28.867   2.143  1.00 22.99           C  
ATOM    277  C   PRO A  18      20.575  28.746   1.079  1.00 22.99           C  
ATOM    278  O   PRO A  18      20.643  27.890   0.191  1.00 22.99           O  
ATOM    279  CB  PRO A  18      22.677  29.949   1.767  1.00 22.99           C  
ATOM    280  CG  PRO A  18      23.779  29.214   1.059  1.00 22.99           C  
ATOM    281  CD  PRO A  18      23.872  27.877   1.773  1.00 22.99           C  
ATOM    282  HA  PRO A  18      21.206  29.076   3.119  1.00 22.99           H  
ATOM    283 1HB  PRO A  18      22.188  30.705   1.131  1.00 22.99           H  
ATOM    284 2HB  PRO A  18      23.024  30.467   2.674  1.00 22.99           H  
ATOM    285 1HG  PRO A  18      23.527  29.105  -0.008  1.00 22.99           H  
ATOM    286 2HG  PRO A  18      24.714  29.789   1.109  1.00 22.99           H  
ATOM    287 1HD  PRO A  18      24.180  27.131   1.042  1.00 22.99           H  
ATOM    288 2HD  PRO A  18      24.563  27.939   2.633  1.00 22.99           H  
ATOM    289  N   LEU A  19      19.570  29.606   1.187  1.00 21.43           N  
ATOM    290  CA  LEU A  19      18.519  29.681   0.182  1.00 21.43           C  
ATOM    291  C   LEU A  19      18.769  30.867  -0.738  1.00 21.43           C  
ATOM    292  O   LEU A  19      19.326  31.879  -0.315  1.00 21.43           O  
ATOM    293  CB  LEU A  19      17.152  29.816   0.855  1.00 21.43           C  
ATOM    294  CG  LEU A  19      16.794  28.674   1.814  1.00 21.43           C  
ATOM    295  CD1 LEU A  19      15.447  28.962   2.457  1.00 21.43           C  
ATOM    296  CD2 LEU A  19      16.775  27.362   1.049  1.00 21.43           C  
ATOM    297  H   LEU A  19      19.549  30.249   1.963  1.00 21.43           H  
ATOM    298  HA  LEU A  19      18.533  28.772  -0.414  1.00 21.43           H  
ATOM    299 1HB  LEU A  19      17.130  30.751   1.413  1.00 21.43           H  
ATOM    300 2HB  LEU A  19      16.385  29.863   0.079  1.00 21.43           H  
ATOM    301  HG  LEU A  19      17.542  28.615   2.604  1.00 21.43           H  
ATOM    302 1HD1 LEU A  19      15.194  28.157   3.148  1.00 21.43           H  
ATOM    303 2HD1 LEU A  19      15.497  29.904   3.002  1.00 21.43           H  
ATOM    304 3HD1 LEU A  19      14.680  29.029   1.686  1.00 21.43           H  
ATOM    305 1HD2 LEU A  19      16.528  26.549   1.732  1.00 21.43           H  
ATOM    306 2HD2 LEU A  19      16.029  27.414   0.258  1.00 21.43           H  
ATOM    307 3HD2 LEU A  19      17.760  27.179   0.609  1.00 21.43           H  
ATOM    308  N   LYS A  20      18.346  30.753  -1.994  1.00 19.98           N  
ATOM    309  CA  LYS A  20      18.490  31.868  -2.927  1.00 19.98           C  
ATOM    310  C   LYS A  20      17.388  32.897  -2.741  1.00 19.98           C  
ATOM    311  O   LYS A  20      16.206  32.613  -2.940  1.00 19.98           O  
ATOM    312  CB  LYS A  20      18.461  31.372  -4.373  1.00 19.98           C  
ATOM    313  CG  LYS A  20      18.673  32.471  -5.420  1.00 19.98           C  
ATOM    314  CD  LYS A  20      18.669  31.907  -6.838  1.00 19.98           C  
ATOM    315  CE  LYS A  20      18.845  33.010  -7.875  1.00 19.98           C  
ATOM    316  NZ  LYS A  20      18.852  32.469  -9.265  1.00 19.98           N  
ATOM    317  H   LYS A  20      17.915  29.892  -2.298  1.00 19.98           H  
ATOM    318  HA  LYS A  20      19.446  32.361  -2.738  1.00 19.98           H  
ATOM    319 1HB  LYS A  20      19.237  30.621  -4.515  1.00 19.98           H  
ATOM    320 2HB  LYS A  20      17.501  30.894  -4.576  1.00 19.98           H  
ATOM    321 1HG  LYS A  20      17.882  33.214  -5.333  1.00 19.98           H  
ATOM    322 2HG  LYS A  20      19.625  32.964  -5.235  1.00 19.98           H  
ATOM    323 1HD  LYS A  20      19.476  31.181  -6.945  1.00 19.98           H  
ATOM    324 2HD  LYS A  20      17.721  31.402  -7.023  1.00 19.98           H  
ATOM    325 1HE  LYS A  20      18.028  33.724  -7.776  1.00 19.98           H  
ATOM    326 2HE  LYS A  20      19.789  33.525  -7.692  1.00 19.98           H  
ATOM    327 1HZ  LYS A  20      18.971  33.228  -9.922  1.00 19.98           H  
ATOM    328 2HZ  LYS A  20      19.613  31.812  -9.370  1.00 19.98           H  
ATOM    329 3HZ  LYS A  20      17.977  32.000  -9.449  1.00 19.98           H  
ATOM    330  N   LEU A  21      17.768  34.129  -2.434  1.00 18.60           N  
ATOM    331  CA  LEU A  21      16.778  35.167  -2.189  1.00 18.60           C  
ATOM    332  C   LEU A  21      16.379  35.831  -3.501  1.00 18.60           C  
ATOM    333  O   LEU A  21      16.617  37.017  -3.741  1.00 18.60           O  
ATOM    334  CB  LEU A  21      17.339  36.178  -1.197  1.00 18.60           C  
ATOM    335  CG  LEU A  21      17.762  35.586   0.148  1.00 18.60           C  
ATOM    336  CD1 LEU A  21      18.317  36.695   1.023  1.00 18.60           C  
ATOM    337  CD2 LEU A  21      16.570  34.892   0.789  1.00 18.60           C  
ATOM    338  H   LEU A  21      18.748  34.330  -2.310  1.00 18.60           H  
ATOM    339  HA  LEU A  21      15.893  34.711  -1.751  1.00 18.60           H  
ATOM    340 1HB  LEU A  21      18.200  36.676  -1.641  1.00 18.60           H  
ATOM    341 2HB  LEU A  21      16.574  36.921  -0.997  1.00 18.60           H  
ATOM    342  HG  LEU A  21      18.560  34.850  -0.005  1.00 18.60           H  
ATOM    343 1HD1 LEU A  21      18.631  36.279   1.981  1.00 18.60           H  
ATOM    344 2HD1 LEU A  21      19.173  37.155   0.529  1.00 18.60           H  
ATOM    345 3HD1 LEU A  21      17.547  37.451   1.190  1.00 18.60           H  
ATOM    346 1HD2 LEU A  21      16.871  34.465   1.746  1.00 18.60           H  
ATOM    347 2HD2 LEU A  21      15.771  35.615   0.949  1.00 18.60           H  
ATOM    348 3HD2 LEU A  21      16.216  34.096   0.132  1.00 18.60           H  
ATOM    349  N   ALA A  22      15.732  35.029  -4.333  1.00 16.97           N  
ATOM    350  CA  ALA A  22      15.333  35.354  -5.701  1.00 16.97           C  
ATOM    351  C   ALA A  22      14.416  36.564  -5.797  1.00 16.97           C  
ATOM    352  O   ALA A  22      14.384  37.250  -6.812  1.00 16.97           O  
ATOM    353  CB  ALA A  22      14.656  34.154  -6.325  1.00 16.97           C  
ATOM    354  H   ALA A  22      15.568  34.082  -3.980  1.00 16.97           H  
ATOM    355  HA  ALA A  22      16.242  35.584  -6.264  1.00 16.97           H  
ATOM    356 1HB  ALA A  22      14.396  34.382  -7.357  1.00 16.97           H  
ATOM    357 2HB  ALA A  22      15.330  33.298  -6.293  1.00 16.97           H  
ATOM    358 3HB  ALA A  22      13.748  33.920  -5.769  1.00 16.97           H  
ATOM    359  N   LEU A  23      13.634  36.802  -4.755  1.00 15.24           N  
ATOM    360  CA  LEU A  23      12.677  37.894  -4.774  1.00 15.24           C  
ATOM    361  C   LEU A  23      13.179  39.175  -4.106  1.00 15.24           C  
ATOM    362  O   LEU A  23      12.421  40.150  -3.999  1.00 15.24           O  
ATOM    363  CB  LEU A  23      11.391  37.441  -4.094  1.00 15.24           C  
ATOM    364  CG  LEU A  23      10.713  36.241  -4.757  1.00 15.24           C  
ATOM    365  CD1 LEU A  23       9.472  35.867  -3.969  1.00 15.24           C  
ATOM    366  CD2 LEU A  23      10.389  36.583  -6.200  1.00 15.24           C  
ATOM    367  H   LEU A  23      13.708  36.212  -3.941  1.00 15.24           H  
ATOM    368  HA  LEU A  23      12.452  38.123  -5.814  1.00 15.24           H  
ATOM    369 1HB  LEU A  23      11.612  37.175  -3.063  1.00 15.24           H  
ATOM    370 2HB  LEU A  23      10.685  38.271  -4.094  1.00 15.24           H  
ATOM    371  HG  LEU A  23      11.388  35.386  -4.737  1.00 15.24           H  
ATOM    372 1HD1 LEU A  23       8.996  35.003  -4.433  1.00 15.24           H  
ATOM    373 2HD1 LEU A  23       9.751  35.622  -2.944  1.00 15.24           H  
ATOM    374 3HD1 LEU A  23       8.776  36.706  -3.965  1.00 15.24           H  
ATOM    375 1HD2 LEU A  23       9.915  35.726  -6.678  1.00 15.24           H  
ATOM    376 2HD2 LEU A  23       9.710  37.437  -6.230  1.00 15.24           H  
ATOM    377 3HD2 LEU A  23      11.309  36.833  -6.734  1.00 15.24           H  
ATOM    378  N   ASP A  24      14.456  39.218  -3.672  1.00 13.88           N  
ATOM    379  CA  ASP A  24      14.945  40.388  -2.928  1.00 13.88           C  
ATOM    380  C   ASP A  24      15.273  41.588  -3.832  1.00 13.88           C  
ATOM    381  O   ASP A  24      16.413  42.048  -3.910  1.00 13.88           O  
ATOM    382  CB  ASP A  24      16.201  40.011  -2.127  1.00 13.88           C  
ATOM    383  CG  ASP A  24      16.608  41.037  -1.048  1.00 13.88           C  
ATOM    384  OD1 ASP A  24      15.771  41.800  -0.642  1.00 13.88           O  
ATOM    385  OD2 ASP A  24      17.751  41.033  -0.638  1.00 13.88           O  
ATOM    386  H   ASP A  24      15.088  38.426  -3.820  1.00 13.88           H  
ATOM    387  HA  ASP A  24      14.181  40.688  -2.223  1.00 13.88           H  
ATOM    388 1HB  ASP A  24      16.034  39.054  -1.644  1.00 13.88           H  
ATOM    389 2HB  ASP A  24      17.042  39.873  -2.817  1.00 13.88           H  
ATOM    390  N   GLU A  25      14.232  42.072  -4.505  1.00 13.15           N  
ATOM    391  CA  GLU A  25      14.218  43.235  -5.367  1.00 13.15           C  
ATOM    392  C   GLU A  25      13.010  44.023  -4.920  1.00 13.15           C  
ATOM    393  O   GLU A  25      12.913  45.237  -5.094  1.00 13.15           O  
ATOM    394  CB  GLU A  25      14.113  42.859  -6.852  1.00 13.15           C  
ATOM    395  CG  GLU A  25      15.301  42.068  -7.401  1.00 13.15           C  
ATOM    396  CD  GLU A  25      15.171  41.739  -8.874  1.00 13.15           C  
ATOM    397  OE1 GLU A  25      14.152  42.045  -9.448  1.00 13.15           O  
ATOM    398  OE2 GLU A  25      16.102  41.199  -9.426  1.00 13.15           O  
ATOM    399  H   GLU A  25      13.351  41.599  -4.361  1.00 13.15           H  
ATOM    400  HA  GLU A  25      15.116  43.828  -5.198  1.00 13.15           H  
ATOM    401 1HB  GLU A  25      13.222  42.258  -7.004  1.00 13.15           H  
ATOM    402 2HB  GLU A  25      14.008  43.765  -7.450  1.00 13.15           H  
ATOM    403 1HG  GLU A  25      16.216  42.638  -7.237  1.00 13.15           H  
ATOM    404 2HG  GLU A  25      15.381  41.139  -6.837  1.00 13.15           H  
ATOM    405  N   GLY A  26      12.061  43.270  -4.361  1.00 13.13           N  
ATOM    406  CA  GLY A  26      10.758  43.791  -3.934  1.00 13.13           C  
ATOM    407  C   GLY A  26      10.761  44.227  -2.473  1.00 13.13           C  
ATOM    408  O   GLY A  26       9.714  44.519  -1.896  1.00 13.13           O  
ATOM    409  H   GLY A  26      12.256  42.272  -4.239  1.00 13.13           H  
ATOM    410 1HA  GLY A  26      10.481  44.635  -4.565  1.00 13.13           H  
ATOM    411 2HA  GLY A  26      10.002  43.023  -4.082  1.00 13.13           H  
ATOM    412  N   TYR A  27      11.942  44.216  -1.872  1.00 13.84           N  
ATOM    413  CA  TYR A  27      12.135  44.515  -0.465  1.00 13.84           C  
ATOM    414  C   TYR A  27      13.222  45.572  -0.295  1.00 13.84           C  
ATOM    415  O   TYR A  27      14.155  45.647  -1.094  1.00 13.84           O  
ATOM    416  CB  TYR A  27      12.507  43.227   0.264  1.00 13.84           C  
ATOM    417  CG  TYR A  27      11.444  42.137   0.130  1.00 13.84           C  
ATOM    418  CD1 TYR A  27      11.461  41.294  -0.975  1.00 13.84           C  
ATOM    419  CD2 TYR A  27      10.460  41.988   1.089  1.00 13.84           C  
ATOM    420  CE1 TYR A  27      10.509  40.307  -1.123  1.00 13.84           C  
ATOM    421  CE2 TYR A  27       9.502  40.998   0.943  1.00 13.84           C  
ATOM    422  CZ  TYR A  27       9.527  40.159  -0.155  1.00 13.84           C  
ATOM    423  OH  TYR A  27       8.569  39.174  -0.291  1.00 13.84           O  
ATOM    424  H   TYR A  27      12.750  43.980  -2.429  1.00 13.84           H  
ATOM    425  HA  TYR A  27      11.205  44.917  -0.053  1.00 13.84           H  
ATOM    426 1HB  TYR A  27      13.449  42.839  -0.141  1.00 13.84           H  
ATOM    427 2HB  TYR A  27      12.665  43.435   1.323  1.00 13.84           H  
ATOM    428  HD1 TYR A  27      12.223  41.421  -1.726  1.00 13.84           H  
ATOM    429  HD2 TYR A  27      10.438  42.648   1.955  1.00 13.84           H  
ATOM    430  HE1 TYR A  27      10.530  39.656  -1.997  1.00 13.84           H  
ATOM    431  HE2 TYR A  27       8.729  40.876   1.698  1.00 13.84           H  
ATOM    432  HH  TYR A  27       7.959  39.220   0.449  1.00 13.84           H  
ATOM    433  N   GLY A  28      13.126  46.379   0.759  1.00 15.17           N  
ATOM    434  CA  GLY A  28      14.153  47.383   1.015  1.00 15.17           C  
ATOM    435  C   GLY A  28      13.719  48.420   2.044  1.00 15.17           C  
ATOM    436  O   GLY A  28      12.761  48.214   2.782  1.00 15.17           O  
ATOM    437  H   GLY A  28      12.339  46.297   1.387  1.00 15.17           H  
ATOM    438 1HA  GLY A  28      15.059  46.886   1.364  1.00 15.17           H  
ATOM    439 2HA  GLY A  28      14.408  47.883   0.082  1.00 15.17           H  
ATOM    440  N   VAL A  29      14.473  49.514   2.099  1.00 17.21           N  
ATOM    441  CA  VAL A  29      14.279  50.633   3.023  1.00 17.21           C  
ATOM    442  C   VAL A  29      14.064  51.951   2.286  1.00 17.21           C  
ATOM    443  O   VAL A  29      14.787  52.242   1.333  1.00 17.21           O  
ATOM    444  CB  VAL A  29      15.509  50.746   3.941  1.00 17.21           C  
ATOM    445  CG1 VAL A  29      15.394  51.953   4.805  1.00 17.21           C  
ATOM    446  CG2 VAL A  29      15.592  49.507   4.813  1.00 17.21           C  
ATOM    447  H   VAL A  29      15.238  49.578   1.443  1.00 17.21           H  
ATOM    448  HA  VAL A  29      13.395  50.431   3.638  1.00 17.21           H  
ATOM    449  HB  VAL A  29      16.410  50.842   3.336  1.00 17.21           H  
ATOM    450 1HG1 VAL A  29      16.273  52.021   5.450  1.00 17.21           H  
ATOM    451 2HG1 VAL A  29      15.350  52.818   4.177  1.00 17.21           H  
ATOM    452 3HG1 VAL A  29      14.495  51.879   5.397  1.00 17.21           H  
ATOM    453 1HG2 VAL A  29      16.457  49.579   5.464  1.00 17.21           H  
ATOM    454 2HG2 VAL A  29      14.683  49.435   5.418  1.00 17.21           H  
ATOM    455 3HG2 VAL A  29      15.685  48.618   4.191  1.00 17.21           H  
ATOM    456  N   ASP A  30      13.061  52.740   2.692  1.00 19.52           N  
ATOM    457  CA  ASP A  30      12.830  54.022   2.021  1.00 19.52           C  
ATOM    458  C   ASP A  30      13.826  55.100   2.459  1.00 19.52           C  
ATOM    459  O   ASP A  30      14.261  55.921   1.653  1.00 19.52           O  
ATOM    460  CB  ASP A  30      11.402  54.528   2.231  1.00 19.52           C  
ATOM    461  CG  ASP A  30      10.335  53.662   1.533  1.00 19.52           C  
ATOM    462  OD1 ASP A  30      10.682  52.839   0.730  1.00 19.52           O  
ATOM    463  OD2 ASP A  30       9.175  53.853   1.812  1.00 19.52           O  
ATOM    464  H   ASP A  30      12.497  52.481   3.508  1.00 19.52           H  
ATOM    465  HA  ASP A  30      12.967  53.868   0.948  1.00 19.52           H  
ATOM    466 1HB  ASP A  30      11.187  54.554   3.305  1.00 19.52           H  
ATOM    467 2HB  ASP A  30      11.325  55.551   1.865  1.00 19.52           H  
ATOM    468  N   SER A  31      14.171  55.112   3.754  1.00 21.01           N  
ATOM    469  CA  SER A  31      15.110  56.116   4.267  1.00 21.01           C  
ATOM    470  C   SER A  31      15.937  55.647   5.500  1.00 21.01           C  
ATOM    471  O   SER A  31      16.997  55.042   5.354  1.00 21.01           O  
ATOM    472  CB  SER A  31      14.379  57.427   4.564  1.00 21.01           C  
ATOM    473  OG  SER A  31      13.429  57.264   5.562  1.00 21.01           O  
ATOM    474  H   SER A  31      13.774  54.418   4.372  1.00 21.01           H  
ATOM    475  HA  SER A  31      15.823  56.328   3.473  1.00 21.01           H  
ATOM    476 1HB  SER A  31      15.103  58.181   4.866  1.00 21.01           H  
ATOM    477 2HB  SER A  31      13.897  57.785   3.654  1.00 21.01           H  
ATOM    478  HG  SER A  31      13.020  58.130   5.683  1.00 21.01           H  
ATOM    479  N   ASP A  32      15.434  55.942   6.707  1.00 21.03           N  
ATOM    480  CA  ASP A  32      16.100  55.704   8.005  1.00 21.03           C  
ATOM    481  C   ASP A  32      16.002  54.296   8.604  1.00 21.03           C  
ATOM    482  O   ASP A  32      16.405  54.073   9.745  1.00 21.03           O  
ATOM    483  CB  ASP A  32      15.547  56.690   9.038  1.00 21.03           C  
ATOM    484  CG  ASP A  32      14.040  56.468   9.371  1.00 21.03           C  
ATOM    485  OD1 ASP A  32      13.445  55.492   8.907  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      13.502  57.284  10.087  1.00 21.03           O  
ATOM    487  H   ASP A  32      14.539  56.409   6.694  1.00 21.03           H  
ATOM    488  HA  ASP A  32      17.162  55.921   7.866  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      16.123  56.609   9.962  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      15.673  57.710   8.668  1.00 21.03           H  
ATOM    491  N   GLY A  33      15.450  53.365   7.858  1.00 19.98           N  
ATOM    492  CA  GLY A  33      15.233  51.995   8.302  1.00 19.98           C  
ATOM    493  C   GLY A  33      13.762  51.663   8.124  1.00 19.98           C  
ATOM    494  O   GLY A  33      13.389  50.497   7.964  1.00 19.98           O  
ATOM    495  H   GLY A  33      15.153  53.626   6.931  1.00 19.98           H  
ATOM    496 1HA  GLY A  33      15.849  51.306   7.728  1.00 19.98           H  
ATOM    497 2HA  GLY A  33      15.512  51.896   9.350  1.00 19.98           H  
ATOM    498  N   SER A  34      12.929  52.703   8.129  1.00 18.58           N  
ATOM    499  CA  SER A  34      11.499  52.547   7.912  1.00 18.58           C  
ATOM    500  C   SER A  34      11.162  52.462   6.427  1.00 18.58           C  
ATOM    501  O   SER A  34      12.029  52.653   5.558  1.00 18.58           O  
ATOM    502  CB  SER A  34      10.713  53.668   8.576  1.00 18.58           C  
ATOM    503  OG  SER A  34      10.955  54.904   7.975  1.00 18.58           O  
ATOM    504  H   SER A  34      13.292  53.653   8.313  1.00 18.58           H  
ATOM    505  HA  SER A  34      11.186  51.611   8.374  1.00 18.58           H  
ATOM    506 1HB  SER A  34       9.650  53.441   8.518  1.00 18.58           H  
ATOM    507 2HB  SER A  34      10.979  53.722   9.629  1.00 18.58           H  
ATOM    508  HG  SER A  34      11.814  55.213   8.353  1.00 18.58           H  
ATOM    509  N   GLU A  35       9.897  52.155   6.162  1.00 17.20           N  
ATOM    510  CA  GLU A  35       9.342  52.055   4.820  1.00 17.20           C  
ATOM    511  C   GLU A  35       7.895  52.548   4.819  1.00 17.20           C  
ATOM    512  O   GLU A  35       7.217  52.525   5.850  1.00 17.20           O  
ATOM    513  CB  GLU A  35       9.406  50.604   4.316  1.00 17.20           C  
ATOM    514  CG  GLU A  35       8.612  49.618   5.164  1.00 17.20           C  
ATOM    515  CD  GLU A  35       8.658  48.181   4.670  1.00 17.20           C  
ATOM    516  OE1 GLU A  35       9.182  47.948   3.609  1.00 17.20           O  
ATOM    517  OE2 GLU A  35       8.186  47.313   5.376  1.00 17.20           O  
ATOM    518  H   GLU A  35       9.277  51.998   6.943  1.00 17.20           H  
ATOM    519  HA  GLU A  35       9.917  52.690   4.150  1.00 17.20           H  
ATOM    520 1HB  GLU A  35       9.022  50.564   3.296  1.00 17.20           H  
ATOM    521 2HB  GLU A  35      10.446  50.271   4.291  1.00 17.20           H  
ATOM    522 1HG  GLU A  35       8.984  49.656   6.189  1.00 17.20           H  
ATOM    523 2HG  GLU A  35       7.592  49.948   5.166  1.00 17.20           H  
ATOM    524  N   ASP A  36       7.397  52.938   3.656  1.00 16.19           N  
ATOM    525  CA  ASP A  36       6.016  53.381   3.523  1.00 16.19           C  
ATOM    526  C   ASP A  36       5.017  52.234   3.566  1.00 16.19           C  
ATOM    527  O   ASP A  36       4.939  51.414   2.649  1.00 16.19           O  
ATOM    528  CB  ASP A  36       5.820  54.166   2.222  1.00 16.19           C  
ATOM    529  CG  ASP A  36       4.395  54.740   2.058  1.00 16.19           C  
ATOM    530  OD1 ASP A  36       3.512  54.369   2.829  1.00 16.19           O  
ATOM    531  OD2 ASP A  36       4.187  55.528   1.162  1.00 16.19           O  
ATOM    532  H   ASP A  36       8.015  52.990   2.841  1.00 16.19           H  
ATOM    533  HA  ASP A  36       5.802  54.048   4.356  1.00 16.19           H  
ATOM    534 1HB  ASP A  36       6.546  54.987   2.182  1.00 16.19           H  
ATOM    535 2HB  ASP A  36       6.037  53.514   1.376  1.00 16.19           H  
ATOM    536  N   THR A  37       4.255  52.186   4.659  1.00 15.46           N  
ATOM    537  CA  THR A  37       3.262  51.153   4.906  1.00 15.46           C  
ATOM    538  C   THR A  37       1.856  51.752   4.927  1.00 15.46           C  
ATOM    539  O   THR A  37       0.904  51.099   5.359  1.00 15.46           O  
ATOM    540  CB  THR A  37       3.528  50.429   6.236  1.00 15.46           C  
ATOM    541  OG1 THR A  37       3.478  51.370   7.318  1.00 15.46           O  
ATOM    542  CG2 THR A  37       4.893  49.800   6.204  1.00 15.46           C  
ATOM    543  H   THR A  37       4.392  52.904   5.358  1.00 15.46           H  
ATOM    544  HA  THR A  37       3.308  50.423   4.096  1.00 15.46           H  
ATOM    545  HB  THR A  37       2.775  49.658   6.392  1.00 15.46           H  
ATOM    546  HG1 THR A  37       3.998  52.147   7.090  1.00 15.46           H  
ATOM    547 1HG2 THR A  37       5.089  49.288   7.146  1.00 15.46           H  
ATOM    548 2HG2 THR A  37       4.951  49.086   5.380  1.00 15.46           H  
ATOM    549 3HG2 THR A  37       5.626  50.577   6.060  1.00 15.46           H  
ATOM    550  N   GLU A  38       1.743  53.018   4.508  1.00 14.92           N  
ATOM    551  CA  GLU A  38       0.450  53.707   4.482  1.00 14.92           C  
ATOM    552  C   GLU A  38      -0.066  53.751   3.049  1.00 14.92           C  
ATOM    553  O   GLU A  38      -1.267  53.628   2.802  1.00 14.92           O  
ATOM    554  CB  GLU A  38       0.563  55.129   5.053  1.00 14.92           C  
ATOM    555  CG  GLU A  38       0.947  55.200   6.534  1.00 14.92           C  
ATOM    556  CD  GLU A  38       1.021  56.623   7.074  1.00 14.92           C  
ATOM    557  OE1 GLU A  38       0.864  57.546   6.309  1.00 14.92           O  
ATOM    558  OE2 GLU A  38       1.233  56.775   8.256  1.00 14.92           O  
ATOM    559  H   GLU A  38       2.570  53.491   4.133  1.00 14.92           H  
ATOM    560  HA  GLU A  38      -0.263  53.147   5.088  1.00 14.92           H  
ATOM    561 1HB  GLU A  38       1.313  55.681   4.487  1.00 14.92           H  
ATOM    562 2HB  GLU A  38      -0.387  55.646   4.927  1.00 14.92           H  
ATOM    563 1HG  GLU A  38       0.213  54.639   7.109  1.00 14.92           H  
ATOM    564 2HG  GLU A  38       1.914  54.715   6.664  1.00 14.92           H  
ATOM    565  N   VAL A  39       0.871  53.895   2.114  1.00 14.68           N  
ATOM    566  CA  VAL A  39       0.650  53.931   0.675  1.00 14.68           C  
ATOM    567  C   VAL A  39      -0.716  54.494   0.275  1.00 14.68           C  
ATOM    568  O   VAL A  39      -1.583  53.778  -0.234  1.00 14.68           O  
ATOM    569  CB  VAL A  39       0.828  52.521   0.117  1.00 14.68           C  
ATOM    570  CG1 VAL A  39       0.594  52.535  -1.379  1.00 14.68           C  
ATOM    571  CG2 VAL A  39       2.232  52.013   0.482  1.00 14.68           C  
ATOM    572  H   VAL A  39       1.835  54.021   2.425  1.00 14.68           H  
ATOM    573  HA  VAL A  39       1.426  54.565   0.243  1.00 14.68           H  
ATOM    574  HB  VAL A  39       0.074  51.864   0.559  1.00 14.68           H  
ATOM    575 1HG1 VAL A  39       0.700  51.527  -1.778  1.00 14.68           H  
ATOM    576 2HG1 VAL A  39      -0.401  52.910  -1.581  1.00 14.68           H  
ATOM    577 3HG1 VAL A  39       1.328  53.192  -1.849  1.00 14.68           H  
ATOM    578 1HG2 VAL A  39       2.372  51.005   0.104  1.00 14.68           H  
ATOM    579 2HG2 VAL A  39       2.984  52.673   0.046  1.00 14.68           H  
ATOM    580 3HG2 VAL A  39       2.354  52.009   1.571  1.00 14.68           H  
ATOM    581  N   LYS A  40      -0.893  55.785   0.519  1.00 14.80           N  
ATOM    582  CA  LYS A  40      -2.135  56.494   0.265  1.00 14.80           C  
ATOM    583  C   LYS A  40      -2.669  56.302  -1.155  1.00 14.80           C  
ATOM    584  O   LYS A  40      -1.927  56.405  -2.135  1.00 14.80           O  
ATOM    585  CB  LYS A  40      -1.953  57.986   0.574  1.00 14.80           C  
ATOM    586  CG  LYS A  40      -3.217  58.835   0.388  1.00 14.80           C  
ATOM    587  CD  LYS A  40      -3.023  60.282   0.846  1.00 14.80           C  
ATOM    588  CE  LYS A  40      -4.339  61.088   0.750  1.00 14.80           C  
ATOM    589  NZ  LYS A  40      -4.724  61.424  -0.670  1.00 14.80           N  
ATOM    590  H   LYS A  40      -0.120  56.291   0.925  1.00 14.80           H  
ATOM    591  HA  LYS A  40      -2.890  56.102   0.950  1.00 14.80           H  
ATOM    592 1HB  LYS A  40      -1.611  58.104   1.605  1.00 14.80           H  
ATOM    593 2HB  LYS A  40      -1.182  58.399  -0.076  1.00 14.80           H  
ATOM    594 1HG  LYS A  40      -3.454  58.856  -0.666  1.00 14.80           H  
ATOM    595 2HG  LYS A  40      -4.056  58.391   0.917  1.00 14.80           H  
ATOM    596 1HD  LYS A  40      -2.666  60.297   1.878  1.00 14.80           H  
ATOM    597 2HD  LYS A  40      -2.272  60.758   0.215  1.00 14.80           H  
ATOM    598 1HE  LYS A  40      -5.142  60.502   1.197  1.00 14.80           H  
ATOM    599 2HE  LYS A  40      -4.224  62.015   1.309  1.00 14.80           H  
ATOM    600 1HZ  LYS A  40      -5.582  61.944  -0.672  1.00 14.80           H  
ATOM    601 2HZ  LYS A  40      -4.002  61.974  -1.098  1.00 14.80           H  
ATOM    602 3HZ  LYS A  40      -4.861  60.575  -1.240  1.00 14.80           H  
ATOM    603  N   ASP A  41      -3.976  56.033  -1.231  1.00 15.24           N  
ATOM    604  CA  ASP A  41      -4.760  55.829  -2.457  1.00 15.24           C  
ATOM    605  C   ASP A  41      -4.276  54.717  -3.394  1.00 15.24           C  
ATOM    606  O   ASP A  41      -4.289  54.872  -4.614  1.00 15.24           O  
ATOM    607  CB  ASP A  41      -4.819  57.137  -3.250  1.00 15.24           C  
ATOM    608  CG  ASP A  41      -5.487  58.268  -2.461  1.00 15.24           C  
ATOM    609  OD1 ASP A  41      -6.435  58.026  -1.760  1.00 15.24           O  
ATOM    610  OD2 ASP A  41      -4.990  59.380  -2.526  1.00 15.24           O  
ATOM    611  H   ASP A  41      -4.469  55.958  -0.353  1.00 15.24           H  
ATOM    612  HA  ASP A  41      -5.776  55.574  -2.156  1.00 15.24           H  
ATOM    613 1HB  ASP A  41      -3.811  57.447  -3.535  1.00 15.24           H  
ATOM    614 2HB  ASP A  41      -5.381  56.973  -4.171  1.00 15.24           H  
ATOM    615  N   ALA A  42      -3.890  53.580  -2.827  1.00 16.21           N  
ATOM    616  CA  ALA A  42      -3.505  52.419  -3.626  1.00 16.21           C  
ATOM    617  C   ALA A  42      -4.698  51.911  -4.429  1.00 16.21           C  
ATOM    618  O   ALA A  42      -5.835  51.981  -3.962  1.00 16.21           O  
ATOM    619  CB  ALA A  42      -3.000  51.297  -2.742  1.00 16.21           C  
ATOM    620  H   ALA A  42      -3.857  53.519  -1.818  1.00 16.21           H  
ATOM    621  HA  ALA A  42      -2.721  52.725  -4.318  1.00 16.21           H  
ATOM    622 1HB  ALA A  42      -2.710  50.450  -3.364  1.00 16.21           H  
ATOM    623 2HB  ALA A  42      -2.148  51.639  -2.176  1.00 16.21           H  
ATOM    624 3HB  ALA A  42      -3.789  50.993  -2.058  1.00 16.21           H  
ATOM    625  N   SER A  43      -4.440  51.347  -5.607  1.00 17.86           N  
ATOM    626  CA  SER A  43      -5.520  50.764  -6.398  1.00 17.86           C  
ATOM    627  C   SER A  43      -5.012  49.612  -7.251  1.00 17.86           C  
ATOM    628  O   SER A  43      -3.810  49.477  -7.477  1.00 17.86           O  
ATOM    629  CB  SER A  43      -6.145  51.814  -7.294  1.00 17.86           C  
ATOM    630  OG  SER A  43      -5.240  52.238  -8.276  1.00 17.86           O  
ATOM    631  H   SER A  43      -3.496  51.322  -5.958  1.00 17.86           H  
ATOM    632  HA  SER A  43      -6.280  50.378  -5.718  1.00 17.86           H  
ATOM    633 1HB  SER A  43      -7.038  51.409  -7.766  1.00 17.86           H  
ATOM    634 2HB  SER A  43      -6.453  52.669  -6.688  1.00 17.86           H  
ATOM    635  HG  SER A  43      -5.043  51.458  -8.806  1.00 17.86           H  
ATOM    636  N   VAL A  44      -5.943  48.788  -7.722  1.00 19.86           N  
ATOM    637  CA  VAL A  44      -5.632  47.654  -8.588  1.00 19.86           C  
ATOM    638  C   VAL A  44      -6.416  47.711  -9.893  1.00 19.86           C  
ATOM    639  O   VAL A  44      -7.624  47.949  -9.884  1.00 19.86           O  
ATOM    640  CB  VAL A  44      -5.941  46.327  -7.862  1.00 19.86           C  
ATOM    641  CG1 VAL A  44      -5.664  45.141  -8.789  1.00 19.86           C  
ATOM    642  CG2 VAL A  44      -5.086  46.225  -6.604  1.00 19.86           C  
ATOM    643  H   VAL A  44      -6.907  48.960  -7.478  1.00 19.86           H  
ATOM    644  HA  VAL A  44      -4.568  47.680  -8.825  1.00 19.86           H  
ATOM    645  HB  VAL A  44      -6.996  46.299  -7.595  1.00 19.86           H  
ATOM    646 1HG1 VAL A  44      -5.892  44.214  -8.268  1.00 19.86           H  
ATOM    647 2HG1 VAL A  44      -6.287  45.209  -9.678  1.00 19.86           H  
ATOM    648 3HG1 VAL A  44      -4.613  45.145  -9.081  1.00 19.86           H  
ATOM    649 1HG2 VAL A  44      -5.307  45.290  -6.092  1.00 19.86           H  
ATOM    650 2HG2 VAL A  44      -4.030  46.249  -6.881  1.00 19.86           H  
ATOM    651 3HG2 VAL A  44      -5.302  47.054  -5.938  1.00 19.86           H  
ATOM    652  N   SER A  45      -5.726  47.503 -11.011  1.00 21.65           N  
ATOM    653  CA  SER A  45      -6.375  47.502 -12.317  1.00 21.65           C  
ATOM    654  C   SER A  45      -6.143  46.182 -13.041  1.00 21.65           C  
ATOM    655  O   SER A  45      -5.151  45.492 -12.796  1.00 21.65           O  
ATOM    656  CB  SER A  45      -5.853  48.643 -13.162  1.00 21.65           C  
ATOM    657  OG  SER A  45      -6.152  49.881 -12.573  1.00 21.65           O  
ATOM    658  H   SER A  45      -4.733  47.326 -10.953  1.00 21.65           H  
ATOM    659  HA  SER A  45      -7.449  47.629 -12.176  1.00 21.65           H  
ATOM    660 1HB  SER A  45      -4.772  48.543 -13.292  1.00 21.65           H  
ATOM    661 2HB  SER A  45      -6.304  48.589 -14.152  1.00 21.65           H  
ATOM    662  HG  SER A  45      -7.085  49.844 -12.337  1.00 21.65           H  
ATOM    663  N   ASP A  46      -7.053  45.838 -13.949  1.00 23.11           N  
ATOM    664  CA  ASP A  46      -6.903  44.640 -14.769  1.00 23.11           C  
ATOM    665  C   ASP A  46      -6.061  44.935 -15.999  1.00 23.11           C  
ATOM    666  O   ASP A  46      -6.522  45.590 -16.932  1.00 23.11           O  
ATOM    667  CB  ASP A  46      -8.257  44.075 -15.191  1.00 23.11           C  
ATOM    668  CG  ASP A  46      -8.152  42.751 -16.011  1.00 23.11           C  
ATOM    669  OD1 ASP A  46      -7.071  42.411 -16.509  1.00 23.11           O  
ATOM    670  OD2 ASP A  46      -9.161  42.091 -16.121  1.00 23.11           O  
ATOM    671  H   ASP A  46      -7.858  46.431 -14.088  1.00 23.11           H  
ATOM    672  HA  ASP A  46      -6.388  43.881 -14.181  1.00 23.11           H  
ATOM    673 1HB  ASP A  46      -8.862  43.886 -14.304  1.00 23.11           H  
ATOM    674 2HB  ASP A  46      -8.787  44.814 -15.794  1.00 23.11           H  
ATOM    675  N   GLU A  47      -4.818  44.479 -15.974  1.00 24.24           N  
ATOM    676  CA  GLU A  47      -3.856  44.739 -17.032  1.00 24.24           C  
ATOM    677  C   GLU A  47      -3.536  43.479 -17.840  1.00 24.24           C  
ATOM    678  O   GLU A  47      -2.489  43.405 -18.488  1.00 24.24           O  
ATOM    679  CB  GLU A  47      -2.567  45.326 -16.441  1.00 24.24           C  
ATOM    680  CG  GLU A  47      -2.751  46.688 -15.748  1.00 24.24           C  
ATOM    681  CD  GLU A  47      -1.449  47.288 -15.240  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      -0.427  46.664 -15.394  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      -1.486  48.375 -14.709  1.00 24.24           O  
ATOM    684  H   GLU A  47      -4.527  43.938 -15.169  1.00 24.24           H  
ATOM    685  HA  GLU A  47      -4.285  45.474 -17.715  1.00 24.24           H  
ATOM    686 1HB  GLU A  47      -2.155  44.634 -15.707  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      -1.826  45.449 -17.231  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      -3.208  47.383 -16.451  1.00 24.24           H  
ATOM    689 2HG  GLU A  47      -3.437  46.564 -14.908  1.00 24.24           H  
ATOM    690  N   SER A  48      -4.427  42.472 -17.816  1.00 24.67           N  
ATOM    691  CA  SER A  48      -4.167  41.201 -18.526  1.00 24.67           C  
ATOM    692  C   SER A  48      -4.320  41.298 -20.054  1.00 24.67           C  
ATOM    693  O   SER A  48      -5.151  40.619 -20.653  1.00 24.67           O  
ATOM    694  CB  SER A  48      -5.092  40.102 -18.026  1.00 24.67           C  
ATOM    695  OG  SER A  48      -6.440  40.411 -18.257  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.309  42.578 -17.291  1.00 24.67           H  
ATOM    697  HA  SER A  48      -3.142  40.905 -18.308  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -4.841  39.170 -18.529  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -4.934  39.950 -16.958  1.00 24.67           H  
ATOM    700  HG  SER A  48      -6.681  41.128 -17.620  1.00 24.67           H  
ATOM    701  N   GLU A  49      -3.499  42.147 -20.671  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -3.529  42.422 -22.109  1.00 24.67           C  
ATOM    703  C   GLU A  49      -2.535  41.602 -22.943  1.00 24.67           C  
ATOM    704  O   GLU A  49      -2.375  41.857 -24.137  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -3.267  43.909 -22.364  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -4.331  44.849 -21.806  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -4.050  46.311 -22.104  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -3.044  46.600 -22.709  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -4.850  47.135 -21.726  1.00 24.67           O  
ATOM    710  H   GLU A  49      -2.842  42.647 -20.081  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.529  42.187 -22.469  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -2.312  44.187 -21.919  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -3.195  44.083 -23.436  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -5.296  44.578 -22.230  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.386  44.706 -20.725  1.00 24.67           H  
ATOM    716  N   GLY A  50      -1.828  40.663 -22.313  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -0.826  39.869 -23.022  1.00 24.67           C  
ATOM    718  C   GLY A  50      -1.424  38.640 -23.703  1.00 24.67           C  
ATOM    719  O   GLY A  50      -2.643  38.469 -23.755  1.00 24.67           O  
ATOM    720  H   GLY A  50      -2.008  40.497 -21.336  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -0.334  40.493 -23.770  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -0.054  39.556 -22.320  1.00 24.67           H  
ATOM    723  N   THR A  51      -0.553  37.772 -24.220  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.997  36.577 -24.929  1.00 24.67           C  
ATOM    725  C   THR A  51      -0.383  35.295 -24.357  1.00 24.67           C  
ATOM    726  O   THR A  51       0.833  35.180 -24.237  1.00 24.67           O  
ATOM    727  CB  THR A  51      -0.648  36.723 -26.427  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -1.323  37.872 -26.959  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.044  35.502 -27.205  1.00 24.67           C  
ATOM    730  H   THR A  51       0.434  37.957 -24.135  1.00 24.67           H  
ATOM    731  HA  THR A  51      -2.079  36.502 -24.834  1.00 24.67           H  
ATOM    732  HB  THR A  51       0.426  36.873 -26.531  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -2.249  37.864 -26.687  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -0.789  35.635 -28.257  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -0.510  34.654 -26.819  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.116  35.342 -27.114  1.00 24.67           H  
ATOM    737  N   LEU A  52      -1.238  34.322 -24.029  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -0.781  33.043 -23.477  1.00 24.67           C  
ATOM    739  C   LEU A  52      -0.725  31.925 -24.516  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.325  30.803 -24.224  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.695  32.629 -22.325  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -1.731  33.609 -21.157  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -2.713  33.113 -20.107  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -0.330  33.747 -20.586  1.00 24.67           C  
ATOM    745  H   LEU A  52      -2.229  34.483 -24.146  1.00 24.67           H  
ATOM    746  HA  LEU A  52       0.224  33.184 -23.081  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -2.710  32.517 -22.705  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -1.363  31.663 -21.942  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -2.078  34.584 -21.506  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -2.745  33.820 -19.276  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -3.704  33.030 -20.549  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -2.392  32.139 -19.742  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -0.340  34.453 -19.754  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       0.017  32.776 -20.233  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       0.349  34.114 -21.361  1.00 24.67           H  
ATOM    756  N   GLU A  53      -1.072  32.252 -25.753  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.115  31.274 -26.842  1.00 24.67           C  
ATOM    758  C   GLU A  53       0.259  30.661 -27.107  1.00 24.67           C  
ATOM    759  O   GLU A  53       0.363  29.491 -27.477  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.622  31.943 -28.127  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -3.089  32.346 -28.081  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.544  33.074 -29.326  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -2.713  33.396 -30.142  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.724  33.303 -29.456  1.00 24.67           O  
ATOM    765  H   GLU A  53      -1.360  33.198 -25.929  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.800  30.476 -26.569  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -1.028  32.822 -28.348  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.495  31.250 -28.960  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -3.696  31.450 -27.958  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -3.249  32.983 -27.212  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.317  31.440 -26.893  1.00 24.67           N  
ATOM    772  CA  GLY A  54       2.676  30.980 -27.130  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.224  30.119 -25.988  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.356  29.648 -26.059  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.167  32.385 -26.569  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.705  30.409 -28.058  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       3.323  31.845 -27.273  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.446  29.944 -24.913  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.877  29.126 -23.781  1.00 24.67           C  
ATOM    780  C   ALA A  55       3.087  27.663 -24.182  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.940  26.972 -23.621  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.849  29.198 -22.665  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.515  30.353 -24.872  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.827  29.521 -23.421  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       2.190  28.605 -21.819  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       1.713  30.234 -22.359  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.898  28.798 -23.026  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.274  27.188 -25.124  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.269  25.798 -25.579  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.183  24.840 -24.384  1.00 24.67           C  
ATOM    791  O   GLU A  56       1.285  24.977 -23.550  1.00 24.67           O  
ATOM    792  CB  GLU A  56       3.499  25.496 -26.468  1.00 24.67           C  
ATOM    793  CG  GLU A  56       3.549  26.318 -27.771  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.674  25.921 -28.732  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       5.417  25.016 -28.428  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.761  26.517 -29.783  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.617  27.833 -25.549  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.382  25.643 -26.190  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       4.419  25.674 -25.910  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       3.485  24.448 -26.766  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       2.597  26.211 -28.282  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.665  27.372 -27.509  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.082  23.859 -24.308  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.070  22.898 -23.210  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.395  22.168 -23.092  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.115  22.003 -24.078  1.00 24.67           O  
ATOM    807  CB  ALA A  57       1.958  21.877 -23.401  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.800  23.789 -25.013  1.00 24.67           H  
ATOM    809  HA  ALA A  57       2.904  23.449 -22.283  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       1.958  21.184 -22.559  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       0.995  22.381 -23.456  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.130  21.322 -24.323  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.691  21.674 -21.898  1.00 24.67           N  
ATOM    814  CA  GLU A  58       5.849  20.816 -21.709  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.516  19.423 -22.220  1.00 24.67           C  
ATOM    816  O   GLU A  58       4.441  18.897 -21.928  1.00 24.67           O  
ATOM    817  CB  GLU A  58       6.269  20.765 -20.239  1.00 24.67           C  
ATOM    818  CG  GLU A  58       7.542  19.960 -19.973  1.00 24.67           C  
ATOM    819  CD  GLU A  58       7.990  20.000 -18.533  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       7.306  20.584 -17.729  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.025  19.446 -18.242  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.086  21.868 -21.113  1.00 24.67           H  
ATOM    823  HA  GLU A  58       6.680  21.207 -22.297  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       6.427  21.779 -19.870  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       5.469  20.322 -19.651  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       7.345  18.926 -20.231  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.340  20.325 -20.618  1.00 24.67           H  
ATOM    828  N   THR A  59       6.438  18.829 -22.972  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.242  17.491 -23.517  1.00 24.67           C  
ATOM    830  C   THR A  59       7.236  16.479 -22.955  1.00 24.67           C  
ATOM    831  O   THR A  59       7.164  15.294 -23.287  1.00 24.67           O  
ATOM    832  CB  THR A  59       6.373  17.514 -25.043  1.00 24.67           C  
ATOM    833  OG1 THR A  59       7.698  17.940 -25.397  1.00 24.67           O  
ATOM    834  CG2 THR A  59       5.352  18.492 -25.635  1.00 24.67           C  
ATOM    835  H   THR A  59       7.288  19.329 -23.189  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.239  17.154 -23.258  1.00 24.67           H  
ATOM    837  HB  THR A  59       6.201  16.514 -25.438  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.353  17.364 -24.948  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.449  18.511 -26.721  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.344  18.173 -25.366  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.529  19.494 -25.241  1.00 24.67           H  
ATOM    842  N   SER A  60       8.152  16.969 -22.121  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.241  16.188 -21.542  1.00 24.67           C  
ATOM    844  C   SER A  60      10.080  15.558 -22.646  1.00 24.67           C  
ATOM    845  O   SER A  60      10.795  14.588 -22.399  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.343  16.266 -23.620  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.706  15.124 -20.592  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.754  14.368 -20.043  1.00 24.67           O  
ATOM    849  H   SER A  60       8.086  17.948 -21.881  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.884  16.863 -20.970  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.144  15.607 -19.793  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.024  14.459 -21.111  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.177  13.928 -20.785  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643821 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       0.055   0.966  -0.775  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.409   0.741  -0.276  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.273   2.004  -0.254  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.501   1.902  -0.211  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.114  -0.335  -1.110  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.504  -1.735  -1.007  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.298  -2.756  -1.829  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.692  -4.157  -1.718  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.444  -5.160  -2.532  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.402   0.076  -0.891  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.461   1.516  -0.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.085   1.450  -1.658  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.329   0.383   0.752  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.109  -0.041  -2.158  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.153  -0.406  -0.794  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.499  -2.046   0.039  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.476  -1.709  -1.364  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.308  -2.451  -2.877  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.326  -2.787  -1.469  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.706  -4.468  -0.673  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.658  -4.126  -2.063  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.014  -6.070  -2.431  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.428  -4.887  -3.505  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.401  -5.205  -2.212  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.659   3.191  -0.329  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.424   4.446  -0.303  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.320   5.142   1.057  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.776   6.275   1.238  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.924   5.378  -1.406  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.064   4.828  -2.825  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.476   5.820  -3.806  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.529   4.554  -3.116  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.652   3.256  -0.355  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.474   4.223  -0.487  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.873   5.598  -1.231  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.487   6.312  -1.353  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.504   3.899  -2.911  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.561   5.427  -4.819  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.424   5.987  -3.570  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.017   6.763  -3.736  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.631   4.154  -4.125  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.097   5.481  -3.035  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.916   3.828  -2.397  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.673   4.468   1.988  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.399   5.019   3.297  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.686   5.380   4.014  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.629   4.589   4.065  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.583   3.997   4.079  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.721   3.643   3.359  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.517   2.521   2.343  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.269   1.650   2.613  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.085   2.572   1.258  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.358   3.538   1.779  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.808   5.925   3.175  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.164   3.088   4.220  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.339   4.399   5.061  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.469   3.335   4.093  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.094   4.527   2.848  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.726   6.580   4.579  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.903   7.060   5.290  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.963   7.677   4.365  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.022   8.097   4.832  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.919   7.185   4.504  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.596   7.798   6.031  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.349   6.235   5.839  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.681   7.762   3.059  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.662   8.327   2.143  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.105   9.692   2.626  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.286  10.552   2.950  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.084   8.458   0.744  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.814   7.382   2.680  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.531   7.667   2.120  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.838   8.872   0.076  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.784   7.474   0.387  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.214   9.118   0.768  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.409   9.932   2.566  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.992  11.193   3.016  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.351  12.399   2.360  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.187  13.440   2.988  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.492  11.220   2.739  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.209  12.453   3.284  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.710  12.431   3.050  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.188  11.510   2.432  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.376  13.331   3.511  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.026   9.190   2.265  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.835  11.272   4.091  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.953  10.341   3.175  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.665  11.182   1.659  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.794  13.329   2.800  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.013  12.534   4.354  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.965  12.255   1.098  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.385  13.351   0.341  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.145  13.939   1.021  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.906  15.149   0.960  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.003  12.859  -1.040  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.105  11.361   0.655  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.132  14.128   0.246  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.594  13.688  -1.619  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.888  12.465  -1.538  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.253  12.077  -0.948  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.367  13.108   1.711  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.124  13.577   2.307  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.347  14.203   3.677  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.401  14.657   4.325  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.102  12.440   2.375  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.647  11.947   0.992  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.573  10.882   1.033  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.167  10.498   2.105  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.150  10.465  -0.022  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.640  12.135   1.843  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.710  14.348   1.655  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.549  11.593   2.903  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.228  12.758   2.939  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.278  12.796   0.418  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.521  11.548   0.470  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.602  14.217   4.117  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.973  14.781   5.392  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.939  15.955   5.217  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.581  16.387   6.177  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.596  13.699   6.276  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.640  12.579   6.596  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.560  12.746   7.438  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.599  11.284   6.188  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.897  11.610   7.536  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.503  10.705   6.793  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.351  13.837   3.541  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.089  15.157   5.897  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.461  13.270   5.761  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.948  14.145   7.204  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.296  13.590   7.904  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.235  10.697   5.525  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.008  11.543   8.159  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.040  16.492   3.999  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.942  17.619   3.802  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.320  18.902   4.332  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.119  19.133   4.170  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.278  17.779   2.321  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.006  16.595   1.698  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.181  16.832   0.206  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.327  16.396   2.378  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.517  16.111   3.206  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.861  17.430   4.354  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.349  17.915   1.770  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.894  18.667   2.194  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.414  15.708   1.837  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.688  15.977  -0.243  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.198  16.952  -0.251  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.771  17.731   0.045  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.835  15.536   1.936  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.941  17.285   2.255  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.155  16.212   3.438  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.142  19.748   4.951  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.680  21.023   5.482  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.486  22.193   4.936  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.721  22.191   4.992  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.759  21.024   7.021  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.305  22.373   7.580  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.897  19.906   7.579  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.113  19.489   5.061  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.637  21.165   5.191  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.787  20.870   7.323  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.381  22.356   8.667  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.926  23.171   7.189  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.272  22.548   7.292  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.961  19.905   8.666  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.863  20.064   7.276  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.242  18.941   7.200  1.00 24.67           H  
ATOM    168  N   SER A  12       6.799  23.221   4.460  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.459  24.401   3.905  1.00 24.67           C  
ATOM    170  C   SER A  12       7.972  25.326   5.009  1.00 24.67           C  
ATOM    171  O   SER A  12       7.462  26.443   5.202  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.499  25.151   3.008  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.106  24.360   1.917  1.00 24.67           O  
ATOM    174  H   SER A  12       5.788  23.174   4.458  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.313  24.068   3.312  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.618  25.443   3.585  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.975  26.065   2.650  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.546  24.920   1.370  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.010  24.867   5.714  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.526  25.545   6.910  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.328  26.814   6.627  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.529  26.904   6.910  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.402  24.591   7.728  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.671  23.399   8.319  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.591  22.541   9.166  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.850  21.353   9.765  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.744  20.521  10.619  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.368  23.949   5.442  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.671  25.830   7.525  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.201  24.206   7.093  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.869  25.137   8.546  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.830  23.733   8.920  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.299  22.788   7.503  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.413  22.170   8.547  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.010  23.139   9.974  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.019  21.715  10.366  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.461  20.733   8.961  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.222  19.744  10.998  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.513  20.169  10.065  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.106  21.083  11.377  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.630  27.788   6.067  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.122  29.116   5.769  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.009  30.039   6.216  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.211  31.211   6.534  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.418  29.296   4.282  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.551  28.416   3.726  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.874  28.830   4.280  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.976  28.043   3.748  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.459  26.892   4.276  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.941  26.360   5.370  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.474  26.290   3.676  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.660  27.588   5.857  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.023  29.318   6.352  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.521  29.079   3.707  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.687  30.336   4.086  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.380  27.373   3.985  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.592  28.516   2.638  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.054  29.872   4.036  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.863  28.706   5.366  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.424  28.387   2.913  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.144  26.800   5.859  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.322  25.506   5.739  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.873  26.692   2.839  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.847  25.434   4.054  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.798  29.462   6.197  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.545  30.146   6.533  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.333  31.432   5.721  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.814  32.423   6.238  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.518  30.453   8.036  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.620  29.199   8.927  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.561  29.547  10.415  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.686  28.289  11.284  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.686  28.609  12.746  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.758  28.474   5.934  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.719  29.466   6.309  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.331  31.133   8.298  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.578  30.958   8.279  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.800  28.518   8.694  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.561  28.685   8.714  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.377  30.228  10.654  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.615  30.046  10.638  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.848  27.626  11.068  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.617  27.779  11.033  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.770  27.752  13.277  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.464  29.216  12.957  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.824  29.072  12.989  1.00 24.67           H  
ATOM    247  N   SER A  16       6.715  31.401   4.441  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.601  32.546   3.542  1.00 24.67           C  
ATOM    249  C   SER A  16       5.239  32.718   2.848  1.00 24.67           C  
ATOM    250  O   SER A  16       5.016  33.714   2.165  1.00 24.67           O  
ATOM    251  CB  SER A  16       7.708  32.471   2.507  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.540  31.368   1.661  1.00 24.67           O  
ATOM    253  H   SER A  16       7.128  30.552   4.086  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.774  33.445   4.138  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.725  33.382   1.919  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.665  32.397   3.015  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.776  31.570   1.119  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.340  31.741   2.976  1.00 24.67           N  
ATOM    259  CA  HIS A  17       3.059  31.833   2.279  1.00 24.67           C  
ATOM    260  C   HIS A  17       2.237  32.984   2.901  1.00 24.67           C  
ATOM    261  O   HIS A  17       2.165  33.073   4.126  1.00 24.67           O  
ATOM    262  CB  HIS A  17       2.274  30.514   2.421  1.00 24.67           C  
ATOM    263  CG  HIS A  17       1.126  30.331   1.436  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -0.057  31.050   1.486  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       1.016  29.503   0.371  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -0.832  30.677   0.487  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -0.207  29.737  -0.203  1.00 24.67           N  
ATOM    268  H   HIS A  17       4.552  30.941   3.552  1.00 24.67           H  
ATOM    269  HA  HIS A  17       3.247  32.007   1.227  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       2.962  29.680   2.287  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.862  30.437   3.427  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -0.312  31.813   2.118  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       1.685  28.758  -0.059  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -1.809  31.136   0.354  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.599  33.863   2.104  1.00 24.67           N  
ATOM    276  CA  PRO A  18       0.759  34.949   2.578  1.00 24.67           C  
ATOM    277  C   PRO A  18      -0.559  34.456   3.166  1.00 24.67           C  
ATOM    278  O   PRO A  18      -1.075  33.400   2.790  1.00 24.67           O  
ATOM    279  CB  PRO A  18       0.536  35.783   1.300  1.00 24.67           C  
ATOM    280  CG  PRO A  18       0.688  34.805   0.161  1.00 24.67           C  
ATOM    281  CD  PRO A  18       1.761  33.829   0.627  1.00 24.67           C  
ATOM    282  HA  PRO A  18       1.324  35.526   3.322  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -0.457  36.254   1.314  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       1.272  36.600   1.257  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -0.277  34.314  -0.050  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       0.973  35.346  -0.755  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       1.543  32.851   0.199  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       2.765  34.196   0.350  1.00 24.67           H  
ATOM    289  N   LEU A  19      -1.119  35.249   4.073  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -2.440  34.984   4.644  1.00 24.67           C  
ATOM    291  C   LEU A  19      -3.408  36.107   4.280  1.00 24.67           C  
ATOM    292  O   LEU A  19      -4.406  36.336   4.960  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -2.337  34.834   6.163  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -1.490  33.640   6.636  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -1.338  33.692   8.147  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -2.157  32.351   6.192  1.00 24.67           C  
ATOM    297  H   LEU A  19      -0.624  36.079   4.370  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -2.817  34.051   4.227  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -1.911  35.744   6.586  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -3.342  34.706   6.569  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -0.493  33.700   6.191  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -0.728  32.849   8.477  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -0.849  34.624   8.435  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -2.318  33.638   8.617  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -1.556  31.502   6.516  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -3.153  32.283   6.631  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -2.239  32.342   5.102  1.00 24.67           H  
ATOM    308  N   LYS A  20      -3.081  36.823   3.211  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -3.838  37.989   2.759  1.00 24.67           C  
ATOM    310  C   LYS A  20      -4.993  37.697   1.790  1.00 24.67           C  
ATOM    311  O   LYS A  20      -5.684  38.611   1.351  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -2.879  38.980   2.100  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -1.847  39.573   3.050  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -0.942  40.567   2.328  1.00 24.67           C  
ATOM    315  CE  LYS A  20       0.092  41.176   3.271  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       1.000  42.125   2.562  1.00 24.67           N  
ATOM    317  H   LYS A  20      -2.254  36.553   2.700  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -4.268  38.468   3.640  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -2.347  38.486   1.287  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -3.446  39.803   1.666  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -2.361  40.078   3.867  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -1.235  38.774   3.467  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -0.424  40.057   1.514  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -1.549  41.365   1.905  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -0.422  41.709   4.069  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       0.690  40.377   3.707  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       1.668  42.504   3.217  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       1.490  41.637   1.826  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       0.457  42.877   2.162  1.00 24.67           H  
ATOM    330  N   LEU A  21      -5.173  36.436   1.413  1.00 24.19           N  
ATOM    331  CA  LEU A  21      -6.221  36.114   0.455  1.00 24.19           C  
ATOM    332  C   LEU A  21      -7.597  36.488   1.006  1.00 24.19           C  
ATOM    333  O   LEU A  21      -7.959  36.091   2.110  1.00 24.19           O  
ATOM    334  CB  LEU A  21      -6.199  34.621   0.114  1.00 24.19           C  
ATOM    335  CG  LEU A  21      -7.168  34.199  -0.989  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      -6.722  34.824  -2.285  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      -7.198  32.691  -1.103  1.00 24.19           C  
ATOM    338  H   LEU A  21      -4.591  35.710   1.798  1.00 24.19           H  
ATOM    339  HA  LEU A  21      -6.051  36.685  -0.454  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      -5.193  34.357  -0.204  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      -6.440  34.053   1.013  1.00 24.19           H  
ATOM    342  HG  LEU A  21      -8.167  34.561  -0.761  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      -7.402  34.530  -3.069  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      -6.713  35.907  -2.190  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      -5.718  34.471  -2.526  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      -7.889  32.405  -1.897  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      -6.198  32.323  -1.339  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      -7.527  32.262  -0.158  1.00 24.19           H  
ATOM    349  N   ALA A  22      -8.368  37.237   0.221  1.00 22.92           N  
ATOM    350  CA  ALA A  22      -9.698  37.663   0.643  1.00 22.92           C  
ATOM    351  C   ALA A  22     -10.644  37.775  -0.546  1.00 22.92           C  
ATOM    352  O   ALA A  22     -11.215  38.835  -0.799  1.00 22.92           O  
ATOM    353  CB  ALA A  22      -9.616  38.993   1.373  1.00 22.92           C  
ATOM    354  H   ALA A  22      -8.011  37.538  -0.675  1.00 22.92           H  
ATOM    355  HA  ALA A  22     -10.101  36.910   1.321  1.00 22.92           H  
ATOM    356 1HB  ALA A  22     -10.611  39.281   1.697  1.00 22.92           H  
ATOM    357 2HB  ALA A  22      -8.957  38.890   2.241  1.00 22.92           H  
ATOM    358 3HB  ALA A  22      -9.216  39.752   0.704  1.00 22.92           H  
ATOM    359  N   LEU A  23     -10.785  36.694  -1.293  1.00 21.30           N  
ATOM    360  CA  LEU A  23     -11.621  36.682  -2.489  1.00 21.30           C  
ATOM    361  C   LEU A  23     -13.000  36.071  -2.284  1.00 21.30           C  
ATOM    362  O   LEU A  23     -13.761  35.918  -3.245  1.00 21.30           O  
ATOM    363  CB  LEU A  23     -10.924  35.934  -3.619  1.00 21.30           C  
ATOM    364  CG  LEU A  23      -9.595  36.499  -4.066  1.00 21.30           C  
ATOM    365  CD1 LEU A  23      -9.045  35.611  -5.173  1.00 21.30           C  
ATOM    366  CD2 LEU A  23      -9.778  37.925  -4.532  1.00 21.30           C  
ATOM    367  H   LEU A  23     -10.301  35.841  -1.027  1.00 21.30           H  
ATOM    368  HA  LEU A  23     -11.760  37.720  -2.809  1.00 21.30           H  
ATOM    369 1HB  LEU A  23     -10.742  34.913  -3.290  1.00 21.30           H  
ATOM    370 2HB  LEU A  23     -11.590  35.907  -4.479  1.00 21.30           H  
ATOM    371  HG  LEU A  23      -8.899  36.486  -3.238  1.00 21.30           H  
ATOM    372 1HD1 LEU A  23      -8.076  35.993  -5.503  1.00 21.30           H  
ATOM    373 2HD1 LEU A  23      -8.925  34.590  -4.810  1.00 21.30           H  
ATOM    374 3HD1 LEU A  23      -9.739  35.614  -6.011  1.00 21.30           H  
ATOM    375 1HD2 LEU A  23      -8.817  38.332  -4.853  1.00 21.30           H  
ATOM    376 2HD2 LEU A  23     -10.478  37.949  -5.369  1.00 21.30           H  
ATOM    377 3HD2 LEU A  23     -10.173  38.528  -3.713  1.00 21.30           H  
ATOM    378  N   ASP A  24     -13.355  35.730  -1.046  1.00 19.79           N  
ATOM    379  CA  ASP A  24     -14.600  35.006  -0.756  1.00 19.79           C  
ATOM    380  C   ASP A  24     -15.895  35.814  -0.820  1.00 19.79           C  
ATOM    381  O   ASP A  24     -16.682  35.837   0.123  1.00 19.79           O  
ATOM    382  CB  ASP A  24     -14.475  34.347   0.611  1.00 19.79           C  
ATOM    383  CG  ASP A  24     -13.435  33.234   0.603  1.00 19.79           C  
ATOM    384  OD1 ASP A  24     -13.403  32.486  -0.348  1.00 19.79           O  
ATOM    385  OD2 ASP A  24     -12.673  33.158   1.534  1.00 19.79           O  
ATOM    386  H   ASP A  24     -12.720  35.937  -0.286  1.00 19.79           H  
ATOM    387  HA  ASP A  24     -14.689  34.217  -1.486  1.00 19.79           H  
ATOM    388 1HB  ASP A  24     -14.189  35.096   1.348  1.00 19.79           H  
ATOM    389 2HB  ASP A  24     -15.439  33.934   0.915  1.00 19.79           H  
ATOM    390  N   GLU A  25     -16.092  36.448  -1.966  1.00 18.75           N  
ATOM    391  CA  GLU A  25     -17.276  37.176  -2.359  1.00 18.75           C  
ATOM    392  C   GLU A  25     -17.567  36.621  -3.740  1.00 18.75           C  
ATOM    393  O   GLU A  25     -18.707  36.484  -4.190  1.00 18.75           O  
ATOM    394  CB  GLU A  25     -17.036  38.696  -2.399  1.00 18.75           C  
ATOM    395  CG  GLU A  25     -16.662  39.327  -1.050  1.00 18.75           C  
ATOM    396  CD  GLU A  25     -16.420  40.818  -1.130  1.00 18.75           C  
ATOM    397  OE1 GLU A  25     -16.481  41.359  -2.208  1.00 18.75           O  
ATOM    398  OE2 GLU A  25     -16.173  41.414  -0.106  1.00 18.75           O  
ATOM    399  H   GLU A  25     -15.361  36.359  -2.656  1.00 18.75           H  
ATOM    400  HA  GLU A  25     -18.104  36.943  -1.686  1.00 18.75           H  
ATOM    401 1HB  GLU A  25     -16.235  38.916  -3.107  1.00 18.75           H  
ATOM    402 2HB  GLU A  25     -17.933  39.198  -2.755  1.00 18.75           H  
ATOM    403 1HG  GLU A  25     -17.462  39.129  -0.336  1.00 18.75           H  
ATOM    404 2HG  GLU A  25     -15.759  38.847  -0.681  1.00 18.75           H  
ATOM    405  N   GLY A  26     -16.470  36.247  -4.401  1.00 18.39           N  
ATOM    406  CA  GLY A  26     -16.478  35.835  -5.805  1.00 18.39           C  
ATOM    407  C   GLY A  26     -16.827  34.371  -5.981  1.00 18.39           C  
ATOM    408  O   GLY A  26     -16.901  33.874  -7.106  1.00 18.39           O  
ATOM    409  H   GLY A  26     -15.573  36.282  -3.913  1.00 18.39           H  
ATOM    410 1HA  GLY A  26     -17.181  36.451  -6.363  1.00 18.39           H  
ATOM    411 2HA  GLY A  26     -15.496  36.025  -6.229  1.00 18.39           H  
ATOM    412  N   TYR A  27     -17.045  33.681  -4.872  1.00 18.75           N  
ATOM    413  CA  TYR A  27     -17.356  32.267  -4.897  1.00 18.75           C  
ATOM    414  C   TYR A  27     -18.810  32.016  -4.524  1.00 18.75           C  
ATOM    415  O   TYR A  27     -19.258  30.868  -4.429  1.00 18.75           O  
ATOM    416  CB  TYR A  27     -16.374  31.509  -4.010  1.00 18.75           C  
ATOM    417  CG  TYR A  27     -14.947  31.642  -4.534  1.00 18.75           C  
ATOM    418  CD1 TYR A  27     -13.984  32.310  -3.804  1.00 18.75           C  
ATOM    419  CD2 TYR A  27     -14.620  31.114  -5.770  1.00 18.75           C  
ATOM    420  CE1 TYR A  27     -12.697  32.449  -4.296  1.00 18.75           C  
ATOM    421  CE2 TYR A  27     -13.331  31.246  -6.264  1.00 18.75           C  
ATOM    422  CZ  TYR A  27     -12.373  31.912  -5.528  1.00 18.75           C  
ATOM    423  OH  TYR A  27     -11.088  32.031  -6.010  1.00 18.75           O  
ATOM    424  H   TYR A  27     -16.980  34.160  -3.986  1.00 18.75           H  
ATOM    425  HA  TYR A  27     -17.223  31.903  -5.916  1.00 18.75           H  
ATOM    426 1HB  TYR A  27     -16.405  31.912  -2.995  1.00 18.75           H  
ATOM    427 2HB  TYR A  27     -16.638  30.453  -3.967  1.00 18.75           H  
ATOM    428  HD1 TYR A  27     -14.228  32.719  -2.842  1.00 18.75           H  
ATOM    429  HD2 TYR A  27     -15.373  30.586  -6.359  1.00 18.75           H  
ATOM    430  HE1 TYR A  27     -11.947  32.972  -3.705  1.00 18.75           H  
ATOM    431  HE2 TYR A  27     -13.071  30.823  -7.244  1.00 18.75           H  
ATOM    432  HH  TYR A  27     -10.976  31.447  -6.767  1.00 18.75           H  
ATOM    433  N   GLY A  28     -19.590  33.096  -4.368  1.00 19.79           N  
ATOM    434  CA  GLY A  28     -21.012  32.984  -4.012  1.00 19.79           C  
ATOM    435  C   GLY A  28     -21.867  32.642  -5.236  1.00 19.79           C  
ATOM    436  O   GLY A  28     -22.741  33.413  -5.639  1.00 19.79           O  
ATOM    437  H   GLY A  28     -19.198  34.035  -4.482  1.00 19.79           H  
ATOM    438 1HA  GLY A  28     -21.140  32.210  -3.252  1.00 19.79           H  
ATOM    439 2HA  GLY A  28     -21.346  33.923  -3.573  1.00 19.79           H  
ATOM    440  N   VAL A  29     -21.578  31.498  -5.833  1.00 21.30           N  
ATOM    441  CA  VAL A  29     -22.177  31.049  -7.079  1.00 21.30           C  
ATOM    442  C   VAL A  29     -23.654  30.661  -6.970  1.00 21.30           C  
ATOM    443  O   VAL A  29     -24.497  31.171  -7.704  1.00 21.30           O  
ATOM    444  CB  VAL A  29     -21.369  29.839  -7.575  1.00 21.30           C  
ATOM    445  CG1 VAL A  29     -22.007  29.237  -8.734  1.00 21.30           C  
ATOM    446  CG2 VAL A  29     -19.957  30.275  -7.926  1.00 21.30           C  
ATOM    447  H   VAL A  29     -20.850  30.936  -5.389  1.00 21.30           H  
ATOM    448  HA  VAL A  29     -22.084  31.856  -7.806  1.00 21.30           H  
ATOM    449  HB  VAL A  29     -21.334  29.087  -6.790  1.00 21.30           H  
ATOM    450 1HG1 VAL A  29     -21.415  28.380  -9.033  1.00 21.30           H  
ATOM    451 2HG1 VAL A  29     -23.007  28.910  -8.476  1.00 21.30           H  
ATOM    452 3HG1 VAL A  29     -22.061  29.960  -9.550  1.00 21.30           H  
ATOM    453 1HG2 VAL A  29     -19.382  29.404  -8.264  1.00 21.30           H  
ATOM    454 2HG2 VAL A  29     -19.988  31.021  -8.722  1.00 21.30           H  
ATOM    455 3HG2 VAL A  29     -19.483  30.701  -7.051  1.00 21.30           H  
ATOM    456  N   ASP A  30     -23.939  29.753  -6.048  1.00 22.92           N  
ATOM    457  CA  ASP A  30     -25.286  29.259  -5.772  1.00 22.92           C  
ATOM    458  C   ASP A  30     -25.265  28.574  -4.418  1.00 22.92           C  
ATOM    459  O   ASP A  30     -24.192  28.258  -3.909  1.00 22.92           O  
ATOM    460  CB  ASP A  30     -25.755  28.284  -6.874  1.00 22.92           C  
ATOM    461  CG  ASP A  30     -27.294  28.146  -6.985  1.00 22.92           C  
ATOM    462  OD1 ASP A  30     -27.971  28.461  -6.023  1.00 22.92           O  
ATOM    463  OD2 ASP A  30     -27.770  27.721  -8.008  1.00 22.92           O  
ATOM    464  H   ASP A  30     -23.174  29.403  -5.499  1.00 22.92           H  
ATOM    465  HA  ASP A  30     -25.975  30.104  -5.727  1.00 22.92           H  
ATOM    466 1HB  ASP A  30     -25.373  28.614  -7.846  1.00 22.92           H  
ATOM    467 2HB  ASP A  30     -25.333  27.302  -6.683  1.00 22.92           H  
ATOM    468  N   SER A  31     -26.428  28.213  -3.885  1.00 24.19           N  
ATOM    469  CA  SER A  31     -26.459  27.502  -2.596  1.00 24.19           C  
ATOM    470  C   SER A  31     -25.794  26.128  -2.676  1.00 24.19           C  
ATOM    471  O   SER A  31     -25.290  25.612  -1.678  1.00 24.19           O  
ATOM    472  CB  SER A  31     -27.885  27.341  -2.095  1.00 24.19           C  
ATOM    473  OG  SER A  31     -28.617  26.470  -2.909  1.00 24.19           O  
ATOM    474  H   SER A  31     -27.280  28.455  -4.394  1.00 24.19           H  
ATOM    475  HA  SER A  31     -25.909  28.099  -1.870  1.00 24.19           H  
ATOM    476 1HB  SER A  31     -27.869  26.956  -1.078  1.00 24.19           H  
ATOM    477 2HB  SER A  31     -28.374  28.314  -2.069  1.00 24.19           H  
ATOM    478  HG  SER A  31     -28.158  25.610  -2.868  1.00 24.19           H  
ATOM    479  N   ASP A  32     -25.761  25.566  -3.883  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -25.137  24.276  -4.144  1.00 24.67           C  
ATOM    481  C   ASP A  32     -23.736  24.409  -4.758  1.00 24.67           C  
ATOM    482  O   ASP A  32     -23.103  23.405  -5.086  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -26.010  23.457  -5.095  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -27.377  23.099  -4.499  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -27.493  23.028  -3.299  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -28.290  22.908  -5.260  1.00 24.67           O  
ATOM    487  H   ASP A  32     -26.209  26.064  -4.642  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -25.043  23.740  -3.197  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -26.173  24.030  -6.009  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -25.488  22.538  -5.371  1.00 24.67           H  
ATOM    491  N   GLY A  33     -23.296  25.644  -5.021  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -21.989  25.894  -5.636  1.00 24.67           C  
ATOM    493  C   GLY A  33     -21.933  25.654  -7.159  1.00 24.67           C  
ATOM    494  O   GLY A  33     -20.866  25.744  -7.762  1.00 24.67           O  
ATOM    495  H   GLY A  33     -23.830  26.449  -4.703  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -21.699  26.924  -5.428  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -21.246  25.262  -5.149  1.00 24.67           H  
ATOM    498  N   SER A  34     -23.070  25.335  -7.778  1.00 24.18           N  
ATOM    499  CA  SER A  34     -23.107  25.002  -9.203  1.00 24.18           C  
ATOM    500  C   SER A  34     -23.021  26.214 -10.115  1.00 24.18           C  
ATOM    501  O   SER A  34     -23.861  27.108 -10.061  1.00 24.18           O  
ATOM    502  CB  SER A  34     -24.379  24.240  -9.517  1.00 24.18           C  
ATOM    503  OG  SER A  34     -24.492  24.005 -10.889  1.00 24.18           O  
ATOM    504  H   SER A  34     -23.916  25.293  -7.237  1.00 24.18           H  
ATOM    505  HA  SER A  34     -22.258  24.358  -9.427  1.00 24.18           H  
ATOM    506 1HB  SER A  34     -24.390  23.293  -8.974  1.00 24.18           H  
ATOM    507 2HB  SER A  34     -25.233  24.820  -9.177  1.00 24.18           H  
ATOM    508  HG  SER A  34     -24.240  24.834 -11.326  1.00 24.18           H  
ATOM    509  N   GLU A  35     -21.997  26.230 -10.964  1.00 22.90           N  
ATOM    510  CA  GLU A  35     -21.772  27.354 -11.867  1.00 22.90           C  
ATOM    511  C   GLU A  35     -22.633  27.269 -13.115  1.00 22.90           C  
ATOM    512  O   GLU A  35     -22.945  26.178 -13.594  1.00 22.90           O  
ATOM    513  CB  GLU A  35     -20.296  27.424 -12.259  1.00 22.90           C  
ATOM    514  CG  GLU A  35     -19.342  27.717 -11.091  1.00 22.90           C  
ATOM    515  CD  GLU A  35     -17.895  27.810 -11.512  1.00 22.90           C  
ATOM    516  OE1 GLU A  35     -17.642  27.784 -12.692  1.00 22.90           O  
ATOM    517  OE2 GLU A  35     -17.042  27.882 -10.657  1.00 22.90           O  
ATOM    518  H   GLU A  35     -21.341  25.459 -10.958  1.00 22.90           H  
ATOM    519  HA  GLU A  35     -22.034  28.275 -11.355  1.00 22.90           H  
ATOM    520 1HB  GLU A  35     -19.994  26.475 -12.704  1.00 22.90           H  
ATOM    521 2HB  GLU A  35     -20.162  28.196 -13.017  1.00 22.90           H  
ATOM    522 1HG  GLU A  35     -19.626  28.665 -10.641  1.00 22.90           H  
ATOM    523 2HG  GLU A  35     -19.453  26.939 -10.332  1.00 22.90           H  
ATOM    524  N   ASP A  36     -22.993  28.434 -13.650  1.00 21.25           N  
ATOM    525  CA  ASP A  36     -23.719  28.538 -14.909  1.00 21.25           C  
ATOM    526  C   ASP A  36     -22.709  28.459 -16.040  1.00 21.25           C  
ATOM    527  O   ASP A  36     -21.824  29.308 -16.150  1.00 21.25           O  
ATOM    528  CB  ASP A  36     -24.553  29.816 -14.990  1.00 21.25           C  
ATOM    529  CG  ASP A  36     -25.461  29.861 -16.240  1.00 21.25           C  
ATOM    530  OD1 ASP A  36     -25.197  29.152 -17.209  1.00 21.25           O  
ATOM    531  OD2 ASP A  36     -26.429  30.591 -16.196  1.00 21.25           O  
ATOM    532  H   ASP A  36     -22.725  29.282 -13.174  1.00 21.25           H  
ATOM    533  HA  ASP A  36     -24.394  27.691 -14.999  1.00 21.25           H  
ATOM    534 1HB  ASP A  36     -25.174  29.902 -14.098  1.00 21.25           H  
ATOM    535 2HB  ASP A  36     -23.890  30.681 -15.017  1.00 21.25           H  
ATOM    536  N   THR A  37     -22.803  27.411 -16.839  1.00 19.36           N  
ATOM    537  CA  THR A  37     -21.819  27.132 -17.872  1.00 19.36           C  
ATOM    538  C   THR A  37     -22.032  27.879 -19.191  1.00 19.36           C  
ATOM    539  O   THR A  37     -21.220  27.727 -20.108  1.00 19.36           O  
ATOM    540  CB  THR A  37     -21.776  25.624 -18.154  1.00 19.36           C  
ATOM    541  OG1 THR A  37     -23.059  25.182 -18.629  1.00 19.36           O  
ATOM    542  CG2 THR A  37     -21.429  24.876 -16.868  1.00 19.36           C  
ATOM    543  H   THR A  37     -23.578  26.774 -16.708  1.00 19.36           H  
ATOM    544  HA  THR A  37     -20.843  27.429 -17.487  1.00 19.36           H  
ATOM    545  HB  THR A  37     -21.026  25.420 -18.914  1.00 19.36           H  
ATOM    546  HG1 THR A  37     -23.346  25.757 -19.352  1.00 19.36           H  
ATOM    547 1HG2 THR A  37     -21.401  23.806 -17.067  1.00 19.36           H  
ATOM    548 2HG2 THR A  37     -20.455  25.205 -16.504  1.00 19.36           H  
ATOM    549 3HG2 THR A  37     -22.187  25.084 -16.107  1.00 19.36           H  
ATOM    550  N   GLU A  38     -23.110  28.662 -19.318  1.00 17.41           N  
ATOM    551  CA  GLU A  38     -23.318  29.356 -20.593  1.00 17.41           C  
ATOM    552  C   GLU A  38     -23.841  30.785 -20.468  1.00 17.41           C  
ATOM    553  O   GLU A  38     -24.836  31.055 -19.804  1.00 17.41           O  
ATOM    554  CB  GLU A  38     -24.303  28.573 -21.473  1.00 17.41           C  
ATOM    555  CG  GLU A  38     -24.536  29.196 -22.858  1.00 17.41           C  
ATOM    556  CD  GLU A  38     -25.504  28.437 -23.718  1.00 17.41           C  
ATOM    557  OE1 GLU A  38     -25.994  27.417 -23.297  1.00 17.41           O  
ATOM    558  OE2 GLU A  38     -25.775  28.898 -24.815  1.00 17.41           O  
ATOM    559  H   GLU A  38     -23.773  28.783 -18.535  1.00 17.41           H  
ATOM    560  HA  GLU A  38     -22.359  29.410 -21.107  1.00 17.41           H  
ATOM    561 1HB  GLU A  38     -23.935  27.555 -21.616  1.00 17.41           H  
ATOM    562 2HB  GLU A  38     -25.265  28.506 -20.966  1.00 17.41           H  
ATOM    563 1HG  GLU A  38     -24.932  30.201 -22.725  1.00 17.41           H  
ATOM    564 2HG  GLU A  38     -23.579  29.283 -23.374  1.00 17.41           H  
ATOM    565  N   VAL A  39     -23.205  31.697 -21.195  1.00 15.91           N  
ATOM    566  CA  VAL A  39     -23.679  33.068 -21.241  1.00 15.91           C  
ATOM    567  C   VAL A  39     -24.123  33.399 -22.653  1.00 15.91           C  
ATOM    568  O   VAL A  39     -23.324  33.379 -23.586  1.00 15.91           O  
ATOM    569  CB  VAL A  39     -22.581  34.038 -20.784  1.00 15.91           C  
ATOM    570  CG1 VAL A  39     -23.085  35.477 -20.876  1.00 15.91           C  
ATOM    571  CG2 VAL A  39     -22.178  33.702 -19.355  1.00 15.91           C  
ATOM    572  H   VAL A  39     -22.388  31.427 -21.726  1.00 15.91           H  
ATOM    573  HA  VAL A  39     -24.534  33.171 -20.574  1.00 15.91           H  
ATOM    574  HB  VAL A  39     -21.721  33.944 -21.443  1.00 15.91           H  
ATOM    575 1HG1 VAL A  39     -22.297  36.160 -20.559  1.00 15.91           H  
ATOM    576 2HG1 VAL A  39     -23.354  35.690 -21.900  1.00 15.91           H  
ATOM    577 3HG1 VAL A  39     -23.954  35.607 -20.231  1.00 15.91           H  
ATOM    578 1HG2 VAL A  39     -21.394  34.385 -19.030  1.00 15.91           H  
ATOM    579 2HG2 VAL A  39     -23.045  33.805 -18.699  1.00 15.91           H  
ATOM    580 3HG2 VAL A  39     -21.808  32.678 -19.304  1.00 15.91           H  
ATOM    581  N   LYS A  40     -25.403  33.719 -22.803  1.00 15.12           N  
ATOM    582  CA  LYS A  40     -25.977  33.987 -24.117  1.00 15.12           C  
ATOM    583  C   LYS A  40     -25.969  35.470 -24.505  1.00 15.12           C  
ATOM    584  O   LYS A  40     -26.395  35.826 -25.601  1.00 15.12           O  
ATOM    585  CB  LYS A  40     -27.408  33.442 -24.179  1.00 15.12           C  
ATOM    586  CG  LYS A  40     -27.529  31.901 -24.058  1.00 15.12           C  
ATOM    587  CD  LYS A  40     -28.984  31.449 -24.190  1.00 15.12           C  
ATOM    588  CE  LYS A  40     -29.166  29.924 -23.997  1.00 15.12           C  
ATOM    589  NZ  LYS A  40     -28.538  29.106 -25.085  1.00 15.12           N  
ATOM    590  H   LYS A  40     -26.003  33.726 -21.988  1.00 15.12           H  
ATOM    591  HA  LYS A  40     -25.380  33.454 -24.861  1.00 15.12           H  
ATOM    592 1HB  LYS A  40     -27.996  33.887 -23.376  1.00 15.12           H  
ATOM    593 2HB  LYS A  40     -27.866  33.740 -25.121  1.00 15.12           H  
ATOM    594 1HG  LYS A  40     -26.928  31.419 -24.835  1.00 15.12           H  
ATOM    595 2HG  LYS A  40     -27.150  31.578 -23.088  1.00 15.12           H  
ATOM    596 1HD  LYS A  40     -29.586  31.970 -23.445  1.00 15.12           H  
ATOM    597 2HD  LYS A  40     -29.355  31.718 -25.178  1.00 15.12           H  
ATOM    598 1HE  LYS A  40     -28.728  29.627 -23.042  1.00 15.12           H  
ATOM    599 2HE  LYS A  40     -30.234  29.713 -23.978  1.00 15.12           H  
ATOM    600 1HZ  LYS A  40     -28.703  28.129 -24.898  1.00 15.12           H  
ATOM    601 2HZ  LYS A  40     -28.931  29.350 -25.975  1.00 15.12           H  
ATOM    602 3HZ  LYS A  40     -27.523  29.249 -25.110  1.00 15.12           H  
ATOM    603  N   ASP A  41     -25.515  36.334 -23.595  1.00 15.17           N  
ATOM    604  CA  ASP A  41     -25.507  37.777 -23.843  1.00 15.17           C  
ATOM    605  C   ASP A  41     -24.411  38.511 -23.070  1.00 15.17           C  
ATOM    606  O   ASP A  41     -24.696  39.314 -22.177  1.00 15.17           O  
ATOM    607  CB  ASP A  41     -26.874  38.384 -23.488  1.00 15.17           C  
ATOM    608  CG  ASP A  41     -27.038  39.865 -23.914  1.00 15.17           C  
ATOM    609  OD1 ASP A  41     -26.335  40.304 -24.797  1.00 15.17           O  
ATOM    610  OD2 ASP A  41     -27.881  40.532 -23.348  1.00 15.17           O  
ATOM    611  H   ASP A  41     -25.165  35.979 -22.720  1.00 15.17           H  
ATOM    612  HA  ASP A  41     -25.325  37.940 -24.905  1.00 15.17           H  
ATOM    613 1HB  ASP A  41     -27.661  37.802 -23.970  1.00 15.17           H  
ATOM    614 2HB  ASP A  41     -27.025  38.317 -22.413  1.00 15.17           H  
ATOM    615  N   ALA A  42     -23.147  38.278 -23.420  1.00 16.04           N  
ATOM    616  CA  ALA A  42     -22.040  38.911 -22.694  1.00 16.04           C  
ATOM    617  C   ALA A  42     -21.823  40.346 -23.162  1.00 16.04           C  
ATOM    618  O   ALA A  42     -20.809  40.658 -23.788  1.00 16.04           O  
ATOM    619  CB  ALA A  42     -20.755  38.125 -22.879  1.00 16.04           C  
ATOM    620  H   ALA A  42     -22.953  37.638 -24.179  1.00 16.04           H  
ATOM    621  HA  ALA A  42     -22.303  38.934 -21.634  1.00 16.04           H  
ATOM    622 1HB  ALA A  42     -19.955  38.605 -22.313  1.00 16.04           H  
ATOM    623 2HB  ALA A  42     -20.893  37.105 -22.519  1.00 16.04           H  
ATOM    624 3HB  ALA A  42     -20.489  38.104 -23.933  1.00 16.04           H  
ATOM    625  N   SER A  43     -22.790  41.204 -22.886  1.00 17.61           N  
ATOM    626  CA  SER A  43     -22.733  42.592 -23.315  1.00 17.61           C  
ATOM    627  C   SER A  43     -21.557  43.328 -22.679  1.00 17.61           C  
ATOM    628  O   SER A  43     -21.294  43.176 -21.484  1.00 17.61           O  
ATOM    629  CB  SER A  43     -24.031  43.294 -22.971  1.00 17.61           C  
ATOM    630  OG  SER A  43     -23.968  44.653 -23.302  1.00 17.61           O  
ATOM    631  H   SER A  43     -23.602  40.846 -22.381  1.00 17.61           H  
ATOM    632  HA  SER A  43     -22.603  42.611 -24.399  1.00 17.61           H  
ATOM    633 1HB  SER A  43     -24.860  42.815 -23.506  1.00 17.61           H  
ATOM    634 2HB  SER A  43     -24.226  43.187 -21.908  1.00 17.61           H  
ATOM    635  HG  SER A  43     -23.149  44.980 -22.912  1.00 17.61           H  
ATOM    636  N   VAL A  44     -20.873  44.145 -23.478  1.00 19.58           N  
ATOM    637  CA  VAL A  44     -19.745  44.951 -23.015  1.00 19.58           C  
ATOM    638  C   VAL A  44     -19.948  46.413 -23.376  1.00 19.58           C  
ATOM    639  O   VAL A  44     -20.284  46.725 -24.520  1.00 19.58           O  
ATOM    640  CB  VAL A  44     -18.422  44.452 -23.639  1.00 19.58           C  
ATOM    641  CG1 VAL A  44     -17.261  45.331 -23.182  1.00 19.58           C  
ATOM    642  CG2 VAL A  44     -18.174  43.008 -23.230  1.00 19.58           C  
ATOM    643  H   VAL A  44     -21.145  44.205 -24.449  1.00 19.58           H  
ATOM    644  HA  VAL A  44     -19.675  44.867 -21.930  1.00 19.58           H  
ATOM    645  HB  VAL A  44     -18.483  44.520 -24.724  1.00 19.58           H  
ATOM    646 1HG1 VAL A  44     -16.335  44.974 -23.632  1.00 19.58           H  
ATOM    647 2HG1 VAL A  44     -17.429  46.367 -23.489  1.00 19.58           H  
ATOM    648 3HG1 VAL A  44     -17.178  45.286 -22.099  1.00 19.58           H  
ATOM    649 1HG2 VAL A  44     -17.240  42.662 -23.673  1.00 19.58           H  
ATOM    650 2HG2 VAL A  44     -18.108  42.946 -22.145  1.00 19.58           H  
ATOM    651 3HG2 VAL A  44     -18.988  42.381 -23.578  1.00 19.58           H  
ATOM    652  N   SER A  45     -19.754  47.309 -22.411  1.00 21.43           N  
ATOM    653  CA  SER A  45     -19.902  48.734 -22.677  1.00 21.43           C  
ATOM    654  C   SER A  45     -18.567  49.455 -22.566  1.00 21.43           C  
ATOM    655  O   SER A  45     -17.697  49.043 -21.802  1.00 21.43           O  
ATOM    656  CB  SER A  45     -20.896  49.334 -21.705  1.00 21.43           C  
ATOM    657  OG  SER A  45     -20.427  49.239 -20.384  1.00 21.43           O  
ATOM    658  H   SER A  45     -19.488  46.995 -21.487  1.00 21.43           H  
ATOM    659  HA  SER A  45     -20.273  48.867 -23.694  1.00 21.43           H  
ATOM    660 1HB  SER A  45     -21.066  50.375 -21.958  1.00 21.43           H  
ATOM    661 2HB  SER A  45     -21.851  48.818 -21.792  1.00 21.43           H  
ATOM    662  HG  SER A  45     -21.093  49.670 -19.833  1.00 21.43           H  
ATOM    663  N   ASP A  46     -18.451  50.576 -23.280  1.00 22.99           N  
ATOM    664  CA  ASP A  46     -17.267  51.438 -23.267  1.00 22.99           C  
ATOM    665  C   ASP A  46     -17.508  52.738 -22.499  1.00 22.99           C  
ATOM    666  O   ASP A  46     -16.768  53.705 -22.647  1.00 22.99           O  
ATOM    667  CB  ASP A  46     -16.855  51.780 -24.703  1.00 22.99           C  
ATOM    668  CG  ASP A  46     -16.415  50.564 -25.525  1.00 22.99           C  
ATOM    669  OD1 ASP A  46     -15.699  49.740 -25.013  1.00 22.99           O  
ATOM    670  OD2 ASP A  46     -16.820  50.471 -26.658  1.00 22.99           O  
ATOM    671  H   ASP A  46     -19.222  50.841 -23.876  1.00 22.99           H  
ATOM    672  HA  ASP A  46     -16.452  50.900 -22.782  1.00 22.99           H  
ATOM    673 1HB  ASP A  46     -17.691  52.263 -25.212  1.00 22.99           H  
ATOM    674 2HB  ASP A  46     -16.033  52.494 -24.676  1.00 22.99           H  
ATOM    675  N   GLU A  47     -18.537  52.771 -21.673  1.00 24.21           N  
ATOM    676  CA  GLU A  47     -18.909  53.989 -20.951  1.00 24.21           C  
ATOM    677  C   GLU A  47     -17.806  54.540 -20.045  1.00 24.21           C  
ATOM    678  O   GLU A  47     -17.627  55.754 -19.931  1.00 24.21           O  
ATOM    679  CB  GLU A  47     -20.179  53.734 -20.134  1.00 24.21           C  
ATOM    680  CG  GLU A  47     -21.439  53.549 -20.988  1.00 24.21           C  
ATOM    681  CD  GLU A  47     -22.671  53.223 -20.178  1.00 24.21           C  
ATOM    682  OE1 GLU A  47     -22.542  53.000 -18.998  1.00 24.21           O  
ATOM    683  OE2 GLU A  47     -23.740  53.193 -20.742  1.00 24.21           O  
ATOM    684  H   GLU A  47     -19.090  51.934 -21.554  1.00 24.21           H  
ATOM    685  HA  GLU A  47     -19.133  54.758 -21.696  1.00 24.21           H  
ATOM    686 1HB  GLU A  47     -20.049  52.833 -19.529  1.00 24.21           H  
ATOM    687 2HB  GLU A  47     -20.352  54.565 -19.450  1.00 24.21           H  
ATOM    688 1HG  GLU A  47     -21.618  54.470 -21.542  1.00 24.21           H  
ATOM    689 2HG  GLU A  47     -21.262  52.756 -21.710  1.00 24.21           H  
ATOM    690  N   SER A  48     -17.023  53.652 -19.430  1.00 24.67           N  
ATOM    691  CA  SER A  48     -15.955  54.078 -18.527  1.00 24.67           C  
ATOM    692  C   SER A  48     -14.859  54.879 -19.245  1.00 24.67           C  
ATOM    693  O   SER A  48     -14.103  55.621 -18.601  1.00 24.67           O  
ATOM    694  CB  SER A  48     -15.342  52.874 -17.830  1.00 24.67           C  
ATOM    695  OG  SER A  48     -14.653  52.061 -18.735  1.00 24.67           O  
ATOM    696  H   SER A  48     -17.191  52.668 -19.575  1.00 24.67           H  
ATOM    697  HA  SER A  48     -16.396  54.723 -17.766  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -14.654  53.216 -17.054  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -16.128  52.296 -17.340  1.00 24.67           H  
ATOM    700  HG  SER A  48     -14.004  52.634 -19.166  1.00 24.67           H  
ATOM    701  N   GLU A  49     -14.796  54.782 -20.582  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -13.796  55.493 -21.371  1.00 24.67           C  
ATOM    703  C   GLU A  49     -13.989  57.003 -21.264  1.00 24.67           C  
ATOM    704  O   GLU A  49     -13.063  57.772 -21.519  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -13.842  55.071 -22.844  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -13.419  53.613 -23.112  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -11.967  53.333 -22.810  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -11.128  54.058 -23.289  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -11.700  52.386 -22.107  1.00 24.67           O  
ATOM    710  H   GLU A  49     -15.475  54.212 -21.088  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -12.810  55.249 -20.978  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -14.849  55.215 -23.233  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -13.178  55.717 -23.421  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -14.037  52.960 -22.491  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -13.632  53.374 -24.154  1.00 24.67           H  
ATOM    716  N   GLY A  50     -15.203  57.433 -20.915  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -15.520  58.846 -20.811  1.00 24.67           C  
ATOM    718  C   GLY A  50     -15.052  59.477 -19.491  1.00 24.67           C  
ATOM    719  O   GLY A  50     -15.270  60.668 -19.266  1.00 24.67           O  
ATOM    720  H   GLY A  50     -15.938  56.757 -20.694  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -15.067  59.378 -21.646  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -16.600  58.972 -20.906  1.00 24.67           H  
ATOM    723  N   THR A  51     -14.434  58.690 -18.602  1.00 24.67           N  
ATOM    724  CA  THR A  51     -13.976  59.230 -17.326  1.00 24.67           C  
ATOM    725  C   THR A  51     -12.968  60.350 -17.548  1.00 24.67           C  
ATOM    726  O   THR A  51     -11.979  60.171 -18.262  1.00 24.67           O  
ATOM    727  CB  THR A  51     -13.297  58.140 -16.468  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -14.206  57.059 -16.254  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -12.855  58.722 -15.115  1.00 24.67           C  
ATOM    730  H   THR A  51     -14.277  57.702 -18.803  1.00 24.67           H  
ATOM    731  HA  THR A  51     -14.831  59.634 -16.786  1.00 24.67           H  
ATOM    732  HB  THR A  51     -12.424  57.760 -16.994  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -14.244  56.522 -17.078  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -12.379  57.940 -14.525  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -12.143  59.535 -15.274  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -13.720  59.104 -14.579  1.00 24.67           H  
ATOM    737  N   LEU A  52     -13.177  61.493 -16.900  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -12.240  62.595 -17.040  1.00 24.67           C  
ATOM    739  C   LEU A  52     -11.853  63.221 -15.711  1.00 24.67           C  
ATOM    740  O   LEU A  52     -12.689  63.775 -14.997  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -12.828  63.677 -17.950  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -11.962  64.935 -18.123  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -10.645  64.571 -18.790  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -12.720  65.951 -18.956  1.00 24.67           C  
ATOM    745  H   LEU A  52     -14.000  61.599 -16.325  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -11.331  62.212 -17.505  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -12.994  63.244 -18.940  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -13.792  63.989 -17.548  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -11.736  65.351 -17.144  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -10.034  65.467 -18.898  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -10.116  63.843 -18.188  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -10.843  64.149 -19.774  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -12.119  66.845 -19.082  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -12.940  65.525 -19.935  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -13.652  66.206 -18.453  1.00 24.67           H  
ATOM    756  N   GLU A  53     -10.564  63.144 -15.409  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -9.987  63.712 -14.198  1.00 24.67           C  
ATOM    758  C   GLU A  53      -9.128  64.931 -14.540  1.00 24.67           C  
ATOM    759  O   GLU A  53      -8.883  65.802 -13.710  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -9.160  62.654 -13.461  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -9.977  61.448 -12.971  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -9.142  60.414 -12.240  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -7.944  60.559 -12.203  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -9.712  59.488 -11.709  1.00 24.67           O  
ATOM    765  H   GLU A  53      -9.961  62.639 -16.046  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -10.797  64.039 -13.545  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -8.374  62.283 -14.119  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -8.675  63.108 -12.595  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -10.764  61.800 -12.307  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -10.449  60.978 -13.832  1.00 24.67           H  
ATOM    771  N   GLY A  54      -8.680  64.975 -15.792  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -7.766  65.983 -16.332  1.00 24.67           C  
ATOM    773  C   GLY A  54      -8.492  67.185 -16.931  1.00 24.67           C  
ATOM    774  O   GLY A  54      -7.971  67.859 -17.816  1.00 24.67           O  
ATOM    775  H   GLY A  54      -8.974  64.241 -16.411  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -7.093  66.319 -15.542  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -7.143  65.526 -17.099  1.00 24.67           H  
ATOM    778  N   ALA A  55      -9.719  67.420 -16.480  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -10.549  68.506 -16.994  1.00 24.67           C  
ATOM    780  C   ALA A  55      -9.893  69.875 -16.809  1.00 24.67           C  
ATOM    781  O   ALA A  55     -10.017  70.762 -17.660  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -11.895  68.495 -16.289  1.00 24.67           C  
ATOM    783  H   ALA A  55     -10.080  66.827 -15.749  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -10.689  68.343 -18.059  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -12.523  69.287 -16.694  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -12.379  67.536 -16.435  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -11.741  68.663 -15.225  1.00 24.67           H  
ATOM    788  N   GLU A  56      -9.159  70.055 -15.716  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -8.534  71.341 -15.434  1.00 24.67           C  
ATOM    790  C   GLU A  56      -7.220  71.495 -16.185  1.00 24.67           C  
ATOM    791  O   GLU A  56      -6.139  71.449 -15.598  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -8.300  71.525 -13.935  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -9.571  71.576 -13.096  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -9.303  71.825 -11.626  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -8.158  71.832 -11.240  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -10.248  72.010 -10.893  1.00 24.67           O  
ATOM    797  H   GLU A  56      -9.046  69.292 -15.064  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -9.206  72.131 -15.774  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -7.689  70.702 -13.562  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -7.744  72.443 -13.769  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -10.208  72.375 -13.475  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -10.110  70.634 -13.210  1.00 24.67           H  
ATOM    803  N   ALA A  57      -7.332  71.689 -17.497  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -6.189  71.834 -18.400  1.00 24.67           C  
ATOM    805  C   ALA A  57      -5.308  73.016 -17.993  1.00 24.67           C  
ATOM    806  O   ALA A  57      -4.089  72.984 -18.157  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -6.667  72.010 -19.828  1.00 24.67           C  
ATOM    808  H   ALA A  57      -8.285  71.681 -17.867  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -5.589  70.923 -18.330  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -5.808  72.087 -20.493  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -7.275  71.150 -20.114  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -7.264  72.919 -19.901  1.00 24.67           H  
ATOM    813  N   GLU A  58      -5.965  74.059 -17.486  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -5.350  75.293 -17.018  1.00 24.67           C  
ATOM    815  C   GLU A  58      -6.259  75.888 -15.948  1.00 24.67           C  
ATOM    816  O   GLU A  58      -7.479  75.705 -15.988  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -5.107  76.269 -18.181  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -4.442  77.623 -17.802  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -3.103  77.495 -17.082  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -3.137  77.369 -15.864  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -2.072  77.547 -17.718  1.00 24.67           O  
ATOM    822  H   GLU A  58      -6.964  73.969 -17.396  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -4.389  75.054 -16.557  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -4.476  75.786 -18.929  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -6.060  76.493 -18.662  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -4.273  78.182 -18.721  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -5.130  78.208 -17.189  1.00 24.67           H  
ATOM    828  N   THR A  59      -5.649  76.562 -14.975  1.00 24.67           N  
ATOM    829  CA  THR A  59      -6.386  77.178 -13.878  1.00 24.67           C  
ATOM    830  C   THR A  59      -6.042  78.658 -13.699  1.00 24.67           C  
ATOM    831  O   THR A  59      -6.724  79.361 -12.950  1.00 24.67           O  
ATOM    832  CB  THR A  59      -6.150  76.406 -12.560  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -4.763  76.466 -12.208  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -6.574  74.925 -12.710  1.00 24.67           C  
ATOM    835  H   THR A  59      -4.640  76.695 -15.050  1.00 24.67           H  
ATOM    836  HA  THR A  59      -7.449  77.121 -14.110  1.00 24.67           H  
ATOM    837  HB  THR A  59      -6.739  76.868 -11.767  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -4.487  77.388 -12.163  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -6.412  74.395 -11.769  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -7.632  74.874 -12.970  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -5.989  74.444 -13.493  1.00 24.67           H  
ATOM    842  N   SER A  60      -4.964  79.100 -14.353  1.00 24.67           N  
ATOM    843  CA  SER A  60      -4.467  80.471 -14.242  1.00 24.67           C  
ATOM    844  C   SER A  60      -5.340  81.460 -15.017  1.00 24.67           C  
ATOM    845  O   SER A  60      -6.092  82.224 -14.413  1.00 24.67           O  
ATOM    846  OXT SER A  60      -5.035  81.723 -16.180  1.00 24.67           O  
ATOM    847  CB  SER A  60      -3.041  80.545 -14.755  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.567  81.863 -14.748  1.00 24.67           O  
ATOM    849  H   SER A  60      -4.449  78.444 -14.947  1.00 24.67           H  
ATOM    850  HA  SER A  60      -4.478  80.757 -13.189  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -2.398  79.914 -14.141  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -3.005  80.151 -15.770  1.00 24.67           H  
ATOM    853  HG  SER A  60      -1.689  81.825 -15.134  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643821 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      -0.195  -1.083  -2.113  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.516  -0.681  -0.908  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.090   0.717  -1.046  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.818   1.013  -1.993  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.641  -1.660  -0.575  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.376  -1.326   0.725  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.449  -2.350   1.055  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.182  -1.973   2.335  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.245  -2.959   2.677  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.045  -1.566  -1.861  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.422  -0.260  -2.653  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.391  -1.695  -2.662  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.191  -0.670  -0.077  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.238  -2.668  -0.489  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.373  -1.663  -1.383  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.846  -0.343   0.632  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.660  -1.283   1.544  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.993  -3.334   1.178  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.166  -2.399   0.236  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.636  -0.990   2.207  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.466  -1.927   3.155  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.706  -2.674   3.530  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.830  -3.871   2.808  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.920  -3.001   1.928  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.752   1.583  -0.103  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.281   2.941  -0.100  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.687   2.963   0.486  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.926   2.418   1.565  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.372   3.882   0.701  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.821   5.353   0.743  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.748   5.938  -0.662  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.073   6.129   1.704  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.139   1.298   0.648  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.333   3.299  -1.127  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.628   3.853   0.272  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.319   3.524   1.727  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.854   5.413   1.085  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.074   6.978  -0.639  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.398   5.370  -1.325  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.277   5.885  -1.025  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.245   7.169   1.736  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.108   6.075   1.363  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.006   5.694   2.700  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.618   3.566  -0.240  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.999   3.668   0.215  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.106   4.614   1.402  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.384   5.609   1.478  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.906   4.165  -0.914  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.057   3.192  -2.077  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.994   3.689  -3.157  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.590   4.724  -2.973  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.110   3.029  -4.163  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.358   3.969  -1.128  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.334   2.679   0.530  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.512   5.102  -1.308  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.900   4.373  -0.515  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.431   2.244  -1.693  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.072   3.011  -2.509  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.058   4.350   2.301  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.284   5.191   3.486  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.973   6.520   3.162  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.049   6.839   3.670  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.628   3.527   2.172  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.326   5.389   3.967  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.887   4.638   4.204  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.326   7.313   2.323  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.852   8.584   1.863  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.631   9.644   2.923  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.843  10.577   2.752  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.191   8.975   0.558  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.433   6.981   1.976  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.924   8.478   1.705  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.603   9.915   0.210  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.374   8.202  -0.190  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.116   9.085   0.706  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.399   9.544   3.997  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.222  10.441   5.130  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.374  11.887   4.694  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.691  12.763   5.214  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.230  10.122   6.236  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.975   8.807   6.967  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.017   8.503   8.024  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.005   9.198   8.077  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.815   7.582   8.786  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.039   8.749   4.043  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.217  10.305   5.527  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.232  10.075   5.809  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.227  10.925   6.973  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.995   8.850   7.439  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.959   7.998   6.234  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.257  12.139   3.730  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.466  13.484   3.217  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.179  14.073   2.624  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.901  15.259   2.784  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.546  13.469   2.157  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.786  11.368   3.351  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.783  14.116   4.044  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.716  14.483   1.796  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.469  13.075   2.581  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.229  12.837   1.327  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.354  13.245   1.971  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.137  13.754   1.337  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.101  14.079   2.396  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.225  14.924   2.203  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.575  12.748   0.328  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.471  12.528  -0.893  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.911  11.535  -1.900  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.856  10.989  -1.668  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.552  11.327  -2.904  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.546  12.249   1.932  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.380  14.673   0.805  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.429  11.784   0.822  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.601  13.086  -0.021  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.615  13.485  -1.391  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.445  12.184  -0.549  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.249  13.429   3.543  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.359  13.610   4.670  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.988  14.534   5.713  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.488  14.657   6.839  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.052  12.255   5.310  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.333  11.304   4.394  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.007  11.464   4.034  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.760  10.184   3.767  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.658  10.478   3.221  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.704   9.693   3.046  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.996  12.734   3.603  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.426  14.060   4.337  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.989  11.786   5.621  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.446  12.403   6.201  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.755   9.752   3.825  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.325  10.340   2.771  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.736   8.860   2.473  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.074  15.220   5.351  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.741  16.071   6.318  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.043  17.402   6.488  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.451  18.429   5.943  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.193  16.294   5.902  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.063  17.042   6.897  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.105  16.268   8.201  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.461  17.196   6.309  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.474  15.135   4.417  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.737  15.559   7.279  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.644  15.321   5.744  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.209  16.834   4.955  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.635  18.025   7.097  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.724  16.801   8.923  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.091  16.171   8.595  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.523  15.278   8.024  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.098  17.730   7.014  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.882  16.208   6.113  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.402  17.756   5.375  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.998  17.376   7.292  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.194  18.555   7.560  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.836  19.419   8.633  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.124  18.948   9.735  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.781  18.139   8.003  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.965  19.365   8.377  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.111  17.370   6.867  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.733  16.465   7.666  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.117  19.137   6.640  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.853  17.503   8.884  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.029  19.056   8.694  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.455  19.900   9.194  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.882  20.024   7.514  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.112  17.062   7.176  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.039  18.011   5.988  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.701  16.490   6.624  1.00 24.67           H  
ATOM    168  N   SER A  12       4.061  20.688   8.311  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.665  21.608   9.259  1.00 24.67           C  
ATOM    170  C   SER A  12       3.641  22.182  10.212  1.00 24.67           C  
ATOM    171  O   SER A  12       2.534  22.539   9.809  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.356  22.751   8.553  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.816  23.705   9.489  1.00 24.67           O  
ATOM    174  H   SER A  12       3.810  21.011   7.387  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.404  21.059   9.847  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.198  22.373   7.973  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.661  23.222   7.856  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.034  23.925  10.023  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.049  22.318  11.466  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.241  22.935  12.509  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.854  24.272  12.921  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.526  24.832  13.968  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.113  21.987  13.700  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.446  20.641  13.351  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.989  20.829  12.928  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.307  19.495  12.638  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.129  19.678  12.255  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.966  21.969  11.711  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.245  23.133  12.112  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.101  21.781  14.110  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.524  22.464  14.484  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.991  20.160  12.534  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.481  19.984  14.219  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.442  21.346  13.718  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.955  21.440  12.024  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.831  19.003  11.815  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.361  18.860  13.521  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.547  18.778  12.065  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.624  20.123  13.016  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.191  20.261  11.431  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.790  24.757  12.103  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.503  26.001  12.374  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.672  27.216  11.985  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.765  27.129  11.158  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.821  26.030  11.618  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.818  24.959  12.048  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.046  24.949  11.198  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.765  24.511   9.827  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.687  24.478   8.835  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.926  24.853   9.078  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.354  24.071   7.619  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.017  24.257  11.247  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.714  26.054  13.442  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.640  25.918  10.552  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.296  26.999  11.763  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.117  25.134  13.081  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.346  23.979  11.970  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.466  25.952  11.155  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.780  24.268  11.629  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.808  24.214   9.611  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.187  25.164  10.003  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.615  24.831   8.340  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.407  23.782   7.417  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.048  24.053   6.889  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.996  28.364  12.567  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.305  29.603  12.227  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.510  29.958  10.757  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.606  29.788  10.212  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.799  30.753  13.106  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.424  30.632  14.581  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.931  31.831  15.378  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.573  31.714  16.855  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.092  32.867  17.644  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.735  28.381  13.255  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.237  29.462  12.393  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.885  30.819  13.041  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.393  31.694  12.732  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.339  30.575  14.676  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.855  29.721  14.993  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.016  31.898  15.281  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.492  32.745  14.980  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.490  31.675  16.958  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.999  30.794  17.255  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.836  32.755  18.615  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.099  32.905  17.564  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.694  33.725  17.290  1.00 24.67           H  
ATOM    247  N   SER A  16       3.476  30.513  10.123  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.543  30.879   8.705  1.00 24.67           C  
ATOM    249  C   SER A  16       4.338  32.159   8.451  1.00 24.67           C  
ATOM    250  O   SER A  16       3.786  33.195   8.084  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.144  31.052   8.145  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.423  29.853   8.206  1.00 24.67           O  
ATOM    253  H   SER A  16       2.610  30.646  10.624  1.00 24.67           H  
ATOM    254  HA  SER A  16       4.036  30.067   8.169  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.620  31.826   8.706  1.00 24.67           H  
ATOM    256 2HB  SER A  16       2.211  31.385   7.110  1.00 24.67           H  
ATOM    257  HG  SER A  16       1.947  29.204   7.728  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.640  32.066   8.670  1.00 24.20           N  
ATOM    259  CA  HIS A  17       6.551  33.186   8.501  1.00 24.20           C  
ATOM    260  C   HIS A  17       6.532  33.582   7.014  1.00 24.20           C  
ATOM    261  O   HIS A  17       6.492  32.694   6.161  1.00 24.20           O  
ATOM    262  CB  HIS A  17       7.965  32.755   8.948  1.00 24.20           C  
ATOM    263  CG  HIS A  17       8.983  33.863   9.079  1.00 24.20           C  
ATOM    264  ND1 HIS A  17       9.599  34.453   7.995  1.00 24.20           N  
ATOM    265  CD2 HIS A  17       9.483  34.480  10.177  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      10.428  35.387   8.418  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      10.379  35.424   9.742  1.00 24.20           N  
ATOM    268  H   HIS A  17       5.984  31.165   8.998  1.00 24.20           H  
ATOM    269  HA  HIS A  17       6.219  34.007   9.127  1.00 24.20           H  
ATOM    270 1HB  HIS A  17       7.890  32.246   9.912  1.00 24.20           H  
ATOM    271 2HB  HIS A  17       8.356  32.030   8.235  1.00 24.20           H  
ATOM    272  HD1 HIS A  17       9.446  34.241   7.014  1.00 24.20           H  
ATOM    273  HD2 HIS A  17       9.299  34.356  11.244  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      11.008  35.968   7.702  1.00 24.20           H  
ATOM    275  N   PRO A  18       6.525  34.883   6.659  1.00 22.98           N  
ATOM    276  CA  PRO A  18       6.540  35.374   5.290  1.00 22.98           C  
ATOM    277  C   PRO A  18       7.861  35.112   4.584  1.00 22.98           C  
ATOM    278  O   PRO A  18       8.928  35.071   5.208  1.00 22.98           O  
ATOM    279  CB  PRO A  18       6.286  36.877   5.464  1.00 22.98           C  
ATOM    280  CG  PRO A  18       6.761  37.196   6.866  1.00 22.98           C  
ATOM    281  CD  PRO A  18       6.439  35.956   7.680  1.00 22.98           C  
ATOM    282  HA  PRO A  18       5.713  34.901   4.738  1.00 22.98           H  
ATOM    283 1HB  PRO A  18       6.843  37.440   4.692  1.00 22.98           H  
ATOM    284 2HB  PRO A  18       5.220  37.096   5.312  1.00 22.98           H  
ATOM    285 1HG  PRO A  18       7.839  37.424   6.854  1.00 22.98           H  
ATOM    286 2HG  PRO A  18       6.253  38.098   7.240  1.00 22.98           H  
ATOM    287 1HD  PRO A  18       7.193  35.862   8.457  1.00 22.98           H  
ATOM    288 2HD  PRO A  18       5.416  36.012   8.090  1.00 22.98           H  
ATOM    289  N   LEU A  19       7.813  35.031   3.258  1.00 21.03           N  
ATOM    290  CA  LEU A  19       9.024  34.823   2.466  1.00 21.03           C  
ATOM    291  C   LEU A  19       9.768  36.129   2.216  1.00 21.03           C  
ATOM    292  O   LEU A  19       9.831  36.629   1.092  1.00 21.03           O  
ATOM    293  CB  LEU A  19       8.667  34.169   1.131  1.00 21.03           C  
ATOM    294  CG  LEU A  19       7.990  32.799   1.235  1.00 21.03           C  
ATOM    295  CD1 LEU A  19       7.626  32.310  -0.159  1.00 21.03           C  
ATOM    296  CD2 LEU A  19       8.932  31.830   1.930  1.00 21.03           C  
ATOM    297  H   LEU A  19       6.922  35.090   2.787  1.00 21.03           H  
ATOM    298  HA  LEU A  19       9.684  34.154   3.019  1.00 21.03           H  
ATOM    299 1HB  LEU A  19       7.999  34.834   0.585  1.00 21.03           H  
ATOM    300 2HB  LEU A  19       9.581  34.048   0.550  1.00 21.03           H  
ATOM    301  HG  LEU A  19       7.071  32.887   1.816  1.00 21.03           H  
ATOM    302 1HD1 LEU A  19       7.137  31.338  -0.088  1.00 21.03           H  
ATOM    303 2HD1 LEU A  19       6.948  33.023  -0.629  1.00 21.03           H  
ATOM    304 3HD1 LEU A  19       8.530  32.218  -0.760  1.00 21.03           H  
ATOM    305 1HD2 LEU A  19       8.453  30.853   2.012  1.00 21.03           H  
ATOM    306 2HD2 LEU A  19       9.851  31.737   1.351  1.00 21.03           H  
ATOM    307 3HD2 LEU A  19       9.167  32.204   2.928  1.00 21.03           H  
ATOM    308  N   LYS A  20      10.333  36.663   3.286  1.00 18.37           N  
ATOM    309  CA  LYS A  20      11.036  37.941   3.287  1.00 18.37           C  
ATOM    310  C   LYS A  20      10.165  39.036   2.662  1.00 18.37           C  
ATOM    311  O   LYS A  20       9.028  39.244   3.092  1.00 18.37           O  
ATOM    312  CB  LYS A  20      12.371  37.810   2.538  1.00 18.37           C  
ATOM    313  CG  LYS A  20      13.323  36.775   3.128  1.00 18.37           C  
ATOM    314  CD  LYS A  20      14.655  36.762   2.385  1.00 18.37           C  
ATOM    315  CE  LYS A  20      15.601  35.713   2.954  1.00 18.37           C  
ATOM    316  NZ  LYS A  20      16.889  35.666   2.207  1.00 18.37           N  
ATOM    317  H   LYS A  20      10.208  36.146   4.157  1.00 18.37           H  
ATOM    318  HA  LYS A  20      11.240  38.225   4.318  1.00 18.37           H  
ATOM    319 1HB  LYS A  20      12.195  37.552   1.492  1.00 18.37           H  
ATOM    320 2HB  LYS A  20      12.898  38.764   2.564  1.00 18.37           H  
ATOM    321 1HG  LYS A  20      13.501  37.003   4.178  1.00 18.37           H  
ATOM    322 2HG  LYS A  20      12.869  35.787   3.061  1.00 18.37           H  
ATOM    323 1HD  LYS A  20      14.480  36.547   1.330  1.00 18.37           H  
ATOM    324 2HD  LYS A  20      15.125  37.741   2.466  1.00 18.37           H  
ATOM    325 1HE  LYS A  20      15.806  35.946   3.998  1.00 18.37           H  
ATOM    326 2HE  LYS A  20      15.124  34.734   2.898  1.00 18.37           H  
ATOM    327 1HZ  LYS A  20      17.489  34.961   2.611  1.00 18.37           H  
ATOM    328 2HZ  LYS A  20      16.709  35.439   1.239  1.00 18.37           H  
ATOM    329 3HZ  LYS A  20      17.344  36.566   2.262  1.00 18.37           H  
ATOM    330  N   LEU A  21      10.700  39.752   1.673  1.00 15.43           N  
ATOM    331  CA  LEU A  21       9.961  40.817   1.010  1.00 15.43           C  
ATOM    332  C   LEU A  21      10.431  41.044  -0.417  1.00 15.43           C  
ATOM    333  O   LEU A  21      11.616  41.271  -0.661  1.00 15.43           O  
ATOM    334  CB  LEU A  21      10.104  42.127   1.794  1.00 15.43           C  
ATOM    335  CG  LEU A  21       9.420  43.347   1.177  1.00 15.43           C  
ATOM    336  CD1 LEU A  21       7.922  43.131   1.154  1.00 15.43           C  
ATOM    337  CD2 LEU A  21       9.779  44.578   1.981  1.00 15.43           C  
ATOM    338  H   LEU A  21      11.631  39.543   1.353  1.00 15.43           H  
ATOM    339  HA  LEU A  21       8.909  40.536   0.980  1.00 15.43           H  
ATOM    340 1HB  LEU A  21       9.685  41.982   2.790  1.00 15.43           H  
ATOM    341 2HB  LEU A  21      11.163  42.359   1.895  1.00 15.43           H  
ATOM    342  HG  LEU A  21       9.759  43.475   0.151  1.00 15.43           H  
ATOM    343 1HD1 LEU A  21       7.441  44.000   0.704  1.00 15.43           H  
ATOM    344 2HD1 LEU A  21       7.691  42.247   0.565  1.00 15.43           H  
ATOM    345 3HD1 LEU A  21       7.557  42.997   2.170  1.00 15.43           H  
ATOM    346 1HD2 LEU A  21       9.299  45.451   1.539  1.00 15.43           H  
ATOM    347 2HD2 LEU A  21       9.436  44.453   3.008  1.00 15.43           H  
ATOM    348 3HD2 LEU A  21      10.859  44.713   1.972  1.00 15.43           H  
ATOM    349  N   ALA A  22       9.504  41.000  -1.367  1.00 12.69           N  
ATOM    350  CA  ALA A  22       9.871  41.298  -2.742  1.00 12.69           C  
ATOM    351  C   ALA A  22      10.014  42.800  -2.889  1.00 12.69           C  
ATOM    352  O   ALA A  22       9.177  43.551  -2.386  1.00 12.69           O  
ATOM    353  CB  ALA A  22       8.829  40.771  -3.711  1.00 12.69           C  
ATOM    354  H   ALA A  22       8.548  40.782  -1.129  1.00 12.69           H  
ATOM    355  HA  ALA A  22      10.835  40.837  -2.956  1.00 12.69           H  
ATOM    356 1HB  ALA A  22       9.132  41.010  -4.730  1.00 12.69           H  
ATOM    357 2HB  ALA A  22       8.741  39.690  -3.600  1.00 12.69           H  
ATOM    358 3HB  ALA A  22       7.868  41.236  -3.499  1.00 12.69           H  
ATOM    359  N   LEU A  23      11.031  43.235  -3.617  1.00 10.43           N  
ATOM    360  CA  LEU A  23      11.231  44.656  -3.847  1.00 10.43           C  
ATOM    361  C   LEU A  23      10.938  45.005  -5.299  1.00 10.43           C  
ATOM    362  O   LEU A  23      11.668  44.601  -6.204  1.00 10.43           O  
ATOM    363  CB  LEU A  23      12.661  45.033  -3.467  1.00 10.43           C  
ATOM    364  CG  LEU A  23      13.055  44.666  -2.011  1.00 10.43           C  
ATOM    365  CD1 LEU A  23      14.504  45.041  -1.773  1.00 10.43           C  
ATOM    366  CD2 LEU A  23      12.132  45.374  -1.031  1.00 10.43           C  
ATOM    367  H   LEU A  23      11.686  42.571  -4.003  1.00 10.43           H  
ATOM    368  HA  LEU A  23      10.543  45.216  -3.215  1.00 10.43           H  
ATOM    369 1HB  LEU A  23      13.348  44.524  -4.140  1.00 10.43           H  
ATOM    370 2HB  LEU A  23      12.785  46.109  -3.593  1.00 10.43           H  
ATOM    371  HG  LEU A  23      12.959  43.586  -1.869  1.00 10.43           H  
ATOM    372 1HD1 LEU A  23      14.786  44.768  -0.756  1.00 10.43           H  
ATOM    373 2HD1 LEU A  23      15.137  44.507  -2.481  1.00 10.43           H  
ATOM    374 3HD1 LEU A  23      14.630  46.114  -1.910  1.00 10.43           H  
ATOM    375 1HD2 LEU A  23      12.409  45.101  -0.013  1.00 10.43           H  
ATOM    376 2HD2 LEU A  23      12.224  46.452  -1.157  1.00 10.43           H  
ATOM    377 3HD2 LEU A  23      11.102  45.076  -1.216  1.00 10.43           H  
ATOM    378  N   ASP A  24       9.849  45.726  -5.531  1.00  8.89           N  
ATOM    379  CA  ASP A  24       9.457  46.050  -6.895  1.00  8.89           C  
ATOM    380  C   ASP A  24      10.154  47.317  -7.377  1.00  8.89           C  
ATOM    381  O   ASP A  24       9.771  48.445  -7.036  1.00  8.89           O  
ATOM    382  CB  ASP A  24       7.940  46.177  -7.026  1.00  8.89           C  
ATOM    383  CG  ASP A  24       7.442  46.412  -8.491  1.00  8.89           C  
ATOM    384  OD1 ASP A  24       8.232  46.750  -9.369  1.00  8.89           O  
ATOM    385  OD2 ASP A  24       6.263  46.256  -8.705  1.00  8.89           O  
ATOM    386  H   ASP A  24       9.283  46.032  -4.751  1.00  8.89           H  
ATOM    387  HA  ASP A  24       9.772  45.232  -7.543  1.00  8.89           H  
ATOM    388 1HB  ASP A  24       7.472  45.267  -6.648  1.00  8.89           H  
ATOM    389 2HB  ASP A  24       7.590  46.997  -6.404  1.00  8.89           H  
ATOM    390  N   GLU A  25      11.166  47.117  -8.209  1.00  8.21           N  
ATOM    391  CA  GLU A  25      11.996  48.190  -8.741  1.00  8.21           C  
ATOM    392  C   GLU A  25      11.195  49.141  -9.634  1.00  8.21           C  
ATOM    393  O   GLU A  25      11.622  50.268  -9.887  1.00  8.21           O  
ATOM    394  CB  GLU A  25      13.172  47.600  -9.525  1.00  8.21           C  
ATOM    395  CG  GLU A  25      14.190  46.855  -8.656  1.00  8.21           C  
ATOM    396  CD  GLU A  25      15.334  46.258  -9.451  1.00  8.21           C  
ATOM    397  OE1 GLU A  25      15.303  46.335 -10.657  1.00  8.21           O  
ATOM    398  OE2 GLU A  25      16.239  45.729  -8.847  1.00  8.21           O  
ATOM    399  H   GLU A  25      11.392  46.160  -8.447  1.00  8.21           H  
ATOM    400  HA  GLU A  25      12.390  48.764  -7.903  1.00  8.21           H  
ATOM    401 1HB  GLU A  25      12.796  46.903 -10.274  1.00  8.21           H  
ATOM    402 2HB  GLU A  25      13.696  48.398 -10.052  1.00  8.21           H  
ATOM    403 1HG  GLU A  25      14.597  47.548  -7.921  1.00  8.21           H  
ATOM    404 2HG  GLU A  25      13.672  46.060  -8.116  1.00  8.21           H  
ATOM    405  N   GLY A  26      10.054  48.669 -10.154  1.00  8.39           N  
ATOM    406  CA  GLY A  26       9.215  49.464 -11.037  1.00  8.39           C  
ATOM    407  C   GLY A  26       8.231  50.334 -10.254  1.00  8.39           C  
ATOM    408  O   GLY A  26       7.480  51.115 -10.842  1.00  8.39           O  
ATOM    409  H   GLY A  26       9.701  47.744  -9.884  1.00  8.39           H  
ATOM    410 1HA  GLY A  26       9.841  50.091 -11.671  1.00  8.39           H  
ATOM    411 2HA  GLY A  26       8.659  48.794 -11.691  1.00  8.39           H  
ATOM    412  N   TYR A  27       8.238  50.199  -8.930  1.00  9.42           N  
ATOM    413  CA  TYR A  27       7.355  50.955  -8.059  1.00  9.42           C  
ATOM    414  C   TYR A  27       8.166  51.944  -7.230  1.00  9.42           C  
ATOM    415  O   TYR A  27       7.882  53.142  -7.233  1.00  9.42           O  
ATOM    416  CB  TYR A  27       6.563  49.995  -7.164  1.00  9.42           C  
ATOM    417  CG  TYR A  27       5.615  50.634  -6.160  1.00  9.42           C  
ATOM    418  CD1 TYR A  27       4.371  51.140  -6.537  1.00  9.42           C  
ATOM    419  CD2 TYR A  27       6.002  50.692  -4.841  1.00  9.42           C  
ATOM    420  CE1 TYR A  27       3.532  51.701  -5.567  1.00  9.42           C  
ATOM    421  CE2 TYR A  27       5.185  51.246  -3.888  1.00  9.42           C  
ATOM    422  CZ  TYR A  27       3.958  51.749  -4.230  1.00  9.42           C  
ATOM    423  OH  TYR A  27       3.161  52.301  -3.237  1.00  9.42           O  
ATOM    424  H   TYR A  27       8.874  49.535  -8.495  1.00  9.42           H  
ATOM    425  HA  TYR A  27       6.657  51.524  -8.669  1.00  9.42           H  
ATOM    426 1HB  TYR A  27       5.984  49.316  -7.794  1.00  9.42           H  
ATOM    427 2HB  TYR A  27       7.267  49.384  -6.607  1.00  9.42           H  
ATOM    428  HD1 TYR A  27       4.053  51.093  -7.578  1.00  9.42           H  
ATOM    429  HD2 TYR A  27       6.974  50.293  -4.550  1.00  9.42           H  
ATOM    430  HE1 TYR A  27       2.556  52.100  -5.846  1.00  9.42           H  
ATOM    431  HE2 TYR A  27       5.519  51.283  -2.851  1.00  9.42           H  
ATOM    432  HH  TYR A  27       2.244  52.432  -3.563  1.00  9.42           H  
ATOM    433  N   GLY A  28       9.178  51.447  -6.516  1.00 11.29           N  
ATOM    434  CA  GLY A  28       9.973  52.328  -5.662  1.00 11.29           C  
ATOM    435  C   GLY A  28       9.055  53.053  -4.686  1.00 11.29           C  
ATOM    436  O   GLY A  28       8.278  52.424  -3.973  1.00 11.29           O  
ATOM    437  H   GLY A  28       9.393  50.450  -6.578  1.00 11.29           H  
ATOM    438 1HA  GLY A  28      10.712  51.741  -5.116  1.00 11.29           H  
ATOM    439 2HA  GLY A  28      10.512  53.048  -6.276  1.00 11.29           H  
ATOM    440  N   VAL A  29       9.194  54.371  -4.602  1.00 14.00           N  
ATOM    441  CA  VAL A  29       8.314  55.163  -3.753  1.00 14.00           C  
ATOM    442  C   VAL A  29       8.275  56.579  -4.334  1.00 14.00           C  
ATOM    443  O   VAL A  29       9.287  57.071  -4.830  1.00 14.00           O  
ATOM    444  CB  VAL A  29       8.817  55.184  -2.295  1.00 14.00           C  
ATOM    445  CG1 VAL A  29      10.118  55.963  -2.220  1.00 14.00           C  
ATOM    446  CG2 VAL A  29       7.723  55.728  -1.346  1.00 14.00           C  
ATOM    447  H   VAL A  29       9.874  54.833  -5.188  1.00 14.00           H  
ATOM    448  HA  VAL A  29       7.309  54.737  -3.782  1.00 14.00           H  
ATOM    449  HB  VAL A  29       9.049  54.162  -1.993  1.00 14.00           H  
ATOM    450 1HG1 VAL A  29      10.496  55.944  -1.198  1.00 14.00           H  
ATOM    451 2HG1 VAL A  29      10.851  55.509  -2.885  1.00 14.00           H  
ATOM    452 3HG1 VAL A  29       9.946  56.992  -2.523  1.00 14.00           H  
ATOM    453 1HG2 VAL A  29       8.092  55.699  -0.322  1.00 14.00           H  
ATOM    454 2HG2 VAL A  29       7.448  56.727  -1.583  1.00 14.00           H  
ATOM    455 3HG2 VAL A  29       6.839  55.092  -1.429  1.00 14.00           H  
ATOM    456  N   ASP A  30       7.143  57.273  -4.215  1.00 16.96           N  
ATOM    457  CA  ASP A  30       7.053  58.664  -4.687  1.00 16.96           C  
ATOM    458  C   ASP A  30       7.540  59.678  -3.641  1.00 16.96           C  
ATOM    459  O   ASP A  30       7.479  60.884  -3.853  1.00 16.96           O  
ATOM    460  CB  ASP A  30       5.594  58.991  -5.057  1.00 16.96           C  
ATOM    461  CG  ASP A  30       4.683  58.911  -3.830  1.00 16.96           C  
ATOM    462  OD1 ASP A  30       5.226  58.656  -2.792  1.00 16.96           O  
ATOM    463  OD2 ASP A  30       3.474  59.147  -3.899  1.00 16.96           O  
ATOM    464  H   ASP A  30       6.336  56.822  -3.813  1.00 16.96           H  
ATOM    465  HA  ASP A  30       7.675  58.768  -5.576  1.00 16.96           H  
ATOM    466 1HB  ASP A  30       5.538  60.000  -5.472  1.00 16.96           H  
ATOM    467 2HB  ASP A  30       5.239  58.296  -5.821  1.00 16.96           H  
ATOM    468  N   SER A  31       8.002  59.161  -2.507  1.00 19.06           N  
ATOM    469  CA  SER A  31       8.484  59.873  -1.315  1.00 19.06           C  
ATOM    470  C   SER A  31       7.360  60.529  -0.473  1.00 19.06           C  
ATOM    471  O   SER A  31       7.624  61.001   0.637  1.00 19.06           O  
ATOM    472  CB  SER A  31       9.542  60.905  -1.693  1.00 19.06           C  
ATOM    473  OG  SER A  31       8.978  62.120  -2.099  1.00 19.06           O  
ATOM    474  H   SER A  31       8.002  58.157  -2.469  1.00 19.06           H  
ATOM    475  HA  SER A  31       8.974  59.136  -0.679  1.00 19.06           H  
ATOM    476 1HB  SER A  31      10.201  61.073  -0.844  1.00 19.06           H  
ATOM    477 2HB  SER A  31      10.153  60.502  -2.503  1.00 19.06           H  
ATOM    478  HG  SER A  31       8.297  61.890  -2.756  1.00 19.06           H  
ATOM    479  N   ASP A  32       6.126  60.570  -0.999  1.00 19.55           N  
ATOM    480  CA  ASP A  32       4.950  61.134  -0.322  1.00 19.55           C  
ATOM    481  C   ASP A  32       3.983  60.071   0.215  1.00 19.55           C  
ATOM    482  O   ASP A  32       3.304  60.290   1.219  1.00 19.55           O  
ATOM    483  CB  ASP A  32       4.170  62.102  -1.228  1.00 19.55           C  
ATOM    484  CG  ASP A  32       4.925  63.404  -1.585  1.00 19.55           C  
ATOM    485  OD1 ASP A  32       5.336  64.090  -0.676  1.00 19.55           O  
ATOM    486  OD2 ASP A  32       5.050  63.711  -2.747  1.00 19.55           O  
ATOM    487  H   ASP A  32       5.976  60.118  -1.901  1.00 19.55           H  
ATOM    488  HA  ASP A  32       5.307  61.711   0.532  1.00 19.55           H  
ATOM    489 1HB  ASP A  32       3.928  61.582  -2.162  1.00 19.55           H  
ATOM    490 2HB  ASP A  32       3.228  62.359  -0.751  1.00 19.55           H  
ATOM    491  N   GLY A  33       3.908  58.930  -0.478  1.00 18.36           N  
ATOM    492  CA  GLY A  33       2.949  57.873  -0.177  1.00 18.36           C  
ATOM    493  C   GLY A  33       1.571  58.145  -0.800  1.00 18.36           C  
ATOM    494  O   GLY A  33       0.549  57.746  -0.236  1.00 18.36           O  
ATOM    495  H   GLY A  33       4.507  58.806  -1.283  1.00 18.36           H  
ATOM    496 1HA  GLY A  33       3.337  56.927  -0.554  1.00 18.36           H  
ATOM    497 2HA  GLY A  33       2.849  57.771   0.901  1.00 18.36           H  
ATOM    498  N   SER A  34       1.537  58.873  -1.929  1.00 16.29           N  
ATOM    499  CA  SER A  34       0.271  59.225  -2.573  1.00 16.29           C  
ATOM    500  C   SER A  34      -0.067  58.392  -3.824  1.00 16.29           C  
ATOM    501  O   SER A  34      -1.246  58.185  -4.121  1.00 16.29           O  
ATOM    502  CB  SER A  34       0.321  60.697  -2.930  1.00 16.29           C  
ATOM    503  OG  SER A  34       1.328  60.968  -3.884  1.00 16.29           O  
ATOM    504  H   SER A  34       2.405  59.147  -2.393  1.00 16.29           H  
ATOM    505  HA  SER A  34      -0.528  59.074  -1.848  1.00 16.29           H  
ATOM    506 1HB  SER A  34      -0.644  61.018  -3.312  1.00 16.29           H  
ATOM    507 2HB  SER A  34       0.522  61.268  -2.024  1.00 16.29           H  
ATOM    508  HG  SER A  34       2.071  60.327  -3.729  1.00 16.29           H  
ATOM    509  N   GLU A  35       0.971  57.855  -4.478  1.00 14.09           N  
ATOM    510  CA  GLU A  35       0.905  57.073  -5.727  1.00 14.09           C  
ATOM    511  C   GLU A  35       0.259  57.803  -6.916  1.00 14.09           C  
ATOM    512  O   GLU A  35      -0.537  58.736  -6.771  1.00 14.09           O  
ATOM    513  CB  GLU A  35       0.155  55.741  -5.526  1.00 14.09           C  
ATOM    514  CG  GLU A  35       0.837  54.740  -4.605  1.00 14.09           C  
ATOM    515  CD  GLU A  35       0.083  53.426  -4.505  1.00 14.09           C  
ATOM    516  OE1 GLU A  35      -0.963  53.305  -5.095  1.00 14.09           O  
ATOM    517  OE2 GLU A  35       0.567  52.543  -3.836  1.00 14.09           O  
ATOM    518  H   GLU A  35       1.900  58.102  -4.132  1.00 14.09           H  
ATOM    519  HA  GLU A  35       1.932  56.837  -6.012  1.00 14.09           H  
ATOM    520 1HB  GLU A  35      -0.842  55.930  -5.134  1.00 14.09           H  
ATOM    521 2HB  GLU A  35       0.026  55.256  -6.494  1.00 14.09           H  
ATOM    522 1HG  GLU A  35       1.842  54.545  -4.977  1.00 14.09           H  
ATOM    523 2HG  GLU A  35       0.926  55.181  -3.612  1.00 14.09           H  
ATOM    524  N   ASP A  36       0.586  57.346  -8.129  1.00 12.21           N  
ATOM    525  CA  ASP A  36       0.078  57.976  -9.348  1.00 12.21           C  
ATOM    526  C   ASP A  36      -1.361  57.554  -9.634  1.00 12.21           C  
ATOM    527  O   ASP A  36      -1.629  56.772 -10.540  1.00 12.21           O  
ATOM    528  CB  ASP A  36       0.966  57.611 -10.549  1.00 12.21           C  
ATOM    529  CG  ASP A  36       0.653  58.406 -11.838  1.00 12.21           C  
ATOM    530  OD1 ASP A  36       0.037  59.441 -11.747  1.00 12.21           O  
ATOM    531  OD2 ASP A  36       1.051  57.962 -12.896  1.00 12.21           O  
ATOM    532  H   ASP A  36       1.217  56.561  -8.206  1.00 12.21           H  
ATOM    533  HA  ASP A  36       0.098  59.058  -9.213  1.00 12.21           H  
ATOM    534 1HB  ASP A  36       2.011  57.778 -10.288  1.00 12.21           H  
ATOM    535 2HB  ASP A  36       0.852  56.549 -10.767  1.00 12.21           H  
ATOM    536  N   THR A  37      -2.281  58.071  -8.834  1.00 10.74           N  
ATOM    537  CA  THR A  37      -3.697  57.745  -8.945  1.00 10.74           C  
ATOM    538  C   THR A  37      -4.352  58.261 -10.227  1.00 10.74           C  
ATOM    539  O   THR A  37      -5.101  57.546 -10.899  1.00 10.74           O  
ATOM    540  CB  THR A  37      -4.479  58.315  -7.747  1.00 10.74           C  
ATOM    541  OG1 THR A  37      -3.999  57.732  -6.525  1.00 10.74           O  
ATOM    542  CG2 THR A  37      -5.960  58.027  -7.905  1.00 10.74           C  
ATOM    543  H   THR A  37      -1.944  58.682  -8.089  1.00 10.74           H  
ATOM    544  HA  THR A  37      -3.794  56.659  -8.935  1.00 10.74           H  
ATOM    545  HB  THR A  37      -4.332  59.393  -7.701  1.00 10.74           H  
ATOM    546  HG1 THR A  37      -3.094  58.046  -6.340  1.00 10.74           H  
ATOM    547 1HG2 THR A  37      -6.504  58.441  -7.058  1.00 10.74           H  
ATOM    548 2HG2 THR A  37      -6.321  58.484  -8.828  1.00 10.74           H  
ATOM    549 3HG2 THR A  37      -6.118  56.950  -7.948  1.00 10.74           H  
ATOM    550  N   GLU A  38      -4.077  59.509 -10.582  1.00  9.81           N  
ATOM    551  CA  GLU A  38      -4.774  60.137 -11.701  1.00  9.81           C  
ATOM    552  C   GLU A  38      -4.168  59.826 -13.060  1.00  9.81           C  
ATOM    553  O   GLU A  38      -3.608  60.698 -13.728  1.00  9.81           O  
ATOM    554  CB  GLU A  38      -4.834  61.651 -11.495  1.00  9.81           C  
ATOM    555  CG  GLU A  38      -5.628  62.075 -10.255  1.00  9.81           C  
ATOM    556  CD  GLU A  38      -5.693  63.577 -10.062  1.00  9.81           C  
ATOM    557  OE1 GLU A  38      -5.037  64.286 -10.789  1.00  9.81           O  
ATOM    558  OE2 GLU A  38      -6.402  64.010  -9.183  1.00  9.81           O  
ATOM    559  H   GLU A  38      -3.406  60.037 -10.043  1.00  9.81           H  
ATOM    560  HA  GLU A  38      -5.798  59.760 -11.710  1.00  9.81           H  
ATOM    561 1HB  GLU A  38      -3.821  62.045 -11.400  1.00  9.81           H  
ATOM    562 2HB  GLU A  38      -5.289  62.121 -12.366  1.00  9.81           H  
ATOM    563 1HG  GLU A  38      -6.643  61.689 -10.345  1.00  9.81           H  
ATOM    564 2HG  GLU A  38      -5.175  61.618  -9.376  1.00  9.81           H  
ATOM    565  N   VAL A  39      -4.321  58.583 -13.477  1.00  9.51           N  
ATOM    566  CA  VAL A  39      -3.784  58.144 -14.755  1.00  9.51           C  
ATOM    567  C   VAL A  39      -4.760  58.453 -15.882  1.00  9.51           C  
ATOM    568  O   VAL A  39      -5.904  58.004 -15.859  1.00  9.51           O  
ATOM    569  CB  VAL A  39      -3.497  56.644 -14.721  1.00  9.51           C  
ATOM    570  CG1 VAL A  39      -3.008  56.179 -16.074  1.00  9.51           C  
ATOM    571  CG2 VAL A  39      -2.468  56.374 -13.654  1.00  9.51           C  
ATOM    572  H   VAL A  39      -4.791  57.939 -12.840  1.00  9.51           H  
ATOM    573  HA  VAL A  39      -2.848  58.674 -14.937  1.00  9.51           H  
ATOM    574  HB  VAL A  39      -4.415  56.103 -14.490  1.00  9.51           H  
ATOM    575 1HG1 VAL A  39      -2.813  55.110 -16.032  1.00  9.51           H  
ATOM    576 2HG1 VAL A  39      -3.769  56.382 -16.828  1.00  9.51           H  
ATOM    577 3HG1 VAL A  39      -2.090  56.709 -16.328  1.00  9.51           H  
ATOM    578 1HG2 VAL A  39      -2.255  55.308 -13.603  1.00  9.51           H  
ATOM    579 2HG2 VAL A  39      -1.545  56.918 -13.875  1.00  9.51           H  
ATOM    580 3HG2 VAL A  39      -2.858  56.709 -12.694  1.00  9.51           H  
ATOM    581  N   LYS A  40      -4.305  59.226 -16.863  1.00  9.88           N  
ATOM    582  CA  LYS A  40      -5.163  59.636 -17.971  1.00  9.88           C  
ATOM    583  C   LYS A  40      -5.059  58.804 -19.258  1.00  9.88           C  
ATOM    584  O   LYS A  40      -6.049  58.231 -19.707  1.00  9.88           O  
ATOM    585  CB  LYS A  40      -4.855  61.094 -18.315  1.00  9.88           C  
ATOM    586  CG  LYS A  40      -5.674  61.678 -19.456  1.00  9.88           C  
ATOM    587  CD  LYS A  40      -5.216  63.094 -19.761  1.00  9.88           C  
ATOM    588  CE  LYS A  40      -5.897  63.679 -21.003  1.00  9.88           C  
ATOM    589  NZ  LYS A  40      -5.482  62.945 -22.268  1.00  9.88           N  
ATOM    590  H   LYS A  40      -3.354  59.560 -16.814  1.00  9.88           H  
ATOM    591  HA  LYS A  40      -6.197  59.574 -17.629  1.00  9.88           H  
ATOM    592 1HB  LYS A  40      -5.023  61.715 -17.436  1.00  9.88           H  
ATOM    593 2HB  LYS A  40      -3.806  61.191 -18.587  1.00  9.88           H  
ATOM    594 1HG  LYS A  40      -5.570  61.067 -20.342  1.00  9.88           H  
ATOM    595 2HG  LYS A  40      -6.725  61.696 -19.177  1.00  9.88           H  
ATOM    596 1HD  LYS A  40      -5.409  63.739 -18.905  1.00  9.88           H  
ATOM    597 2HD  LYS A  40      -4.140  63.076 -19.949  1.00  9.88           H  
ATOM    598 1HE  LYS A  40      -6.976  63.625 -20.898  1.00  9.88           H  
ATOM    599 2HE  LYS A  40      -5.601  64.721 -21.094  1.00  9.88           H  
ATOM    600 1HZ  LYS A  40      -5.910  63.350 -23.073  1.00  9.88           H  
ATOM    601 2HZ  LYS A  40      -4.460  62.951 -22.384  1.00  9.88           H  
ATOM    602 3HZ  LYS A  40      -5.726  61.949 -22.238  1.00  9.88           H  
ATOM    603  N   ASP A  41      -3.859  58.757 -19.856  1.00 10.89           N  
ATOM    604  CA  ASP A  41      -3.681  58.159 -21.187  1.00 10.89           C  
ATOM    605  C   ASP A  41      -2.961  56.806 -21.253  1.00 10.89           C  
ATOM    606  O   ASP A  41      -2.449  56.436 -22.307  1.00 10.89           O  
ATOM    607  CB  ASP A  41      -2.940  59.146 -22.102  1.00 10.89           C  
ATOM    608  CG  ASP A  41      -3.746  60.434 -22.380  1.00 10.89           C  
ATOM    609  OD1 ASP A  41      -4.936  60.352 -22.598  1.00 10.89           O  
ATOM    610  OD2 ASP A  41      -3.198  61.524 -22.347  1.00 10.89           O  
ATOM    611  H   ASP A  41      -3.067  59.192 -19.409  1.00 10.89           H  
ATOM    612  HA  ASP A  41      -4.674  58.008 -21.608  1.00 10.89           H  
ATOM    613 1HB  ASP A  41      -1.987  59.418 -21.647  1.00 10.89           H  
ATOM    614 2HB  ASP A  41      -2.720  58.661 -23.054  1.00 10.89           H  
ATOM    615  N   ALA A  42      -2.864  56.084 -20.147  1.00 12.64           N  
ATOM    616  CA  ALA A  42      -2.180  54.788 -20.202  1.00 12.64           C  
ATOM    617  C   ALA A  42      -2.924  53.812 -21.105  1.00 12.64           C  
ATOM    618  O   ALA A  42      -4.155  53.807 -21.149  1.00 12.64           O  
ATOM    619  CB  ALA A  42      -2.040  54.182 -18.823  1.00 12.64           C  
ATOM    620  H   ALA A  42      -3.287  56.411 -19.292  1.00 12.64           H  
ATOM    621  HA  ALA A  42      -1.188  54.947 -20.622  1.00 12.64           H  
ATOM    622 1HB  ALA A  42      -1.511  53.234 -18.898  1.00 12.64           H  
ATOM    623 2HB  ALA A  42      -1.478  54.861 -18.188  1.00 12.64           H  
ATOM    624 3HB  ALA A  42      -3.028  54.015 -18.399  1.00 12.64           H  
ATOM    625  N   SER A  43      -2.174  52.947 -21.781  1.00 15.12           N  
ATOM    626  CA  SER A  43      -2.769  51.917 -22.623  1.00 15.12           C  
ATOM    627  C   SER A  43      -1.822  50.734 -22.763  1.00 15.12           C  
ATOM    628  O   SER A  43      -0.631  50.847 -22.469  1.00 15.12           O  
ATOM    629  CB  SER A  43      -3.094  52.478 -23.994  1.00 15.12           C  
ATOM    630  OG  SER A  43      -1.924  52.797 -24.692  1.00 15.12           O  
ATOM    631  H   SER A  43      -1.170  53.009 -21.715  1.00 15.12           H  
ATOM    632  HA  SER A  43      -3.690  51.569 -22.153  1.00 15.12           H  
ATOM    633 1HB  SER A  43      -3.669  51.747 -24.560  1.00 15.12           H  
ATOM    634 2HB  SER A  43      -3.712  53.370 -23.885  1.00 15.12           H  
ATOM    635  HG  SER A  43      -1.440  51.973 -24.780  1.00 15.12           H  
ATOM    636  N   VAL A  44      -2.353  49.606 -23.222  1.00 18.10           N  
ATOM    637  CA  VAL A  44      -1.552  48.408 -23.447  1.00 18.10           C  
ATOM    638  C   VAL A  44      -1.646  47.925 -24.888  1.00 18.10           C  
ATOM    639  O   VAL A  44      -2.745  47.773 -25.423  1.00 18.10           O  
ATOM    640  CB  VAL A  44      -2.009  47.281 -22.497  1.00 18.10           C  
ATOM    641  CG1 VAL A  44      -1.213  46.009 -22.764  1.00 18.10           C  
ATOM    642  CG2 VAL A  44      -1.817  47.726 -21.051  1.00 18.10           C  
ATOM    643  H   VAL A  44      -3.341  49.579 -23.431  1.00 18.10           H  
ATOM    644  HA  VAL A  44      -0.509  48.642 -23.229  1.00 18.10           H  
ATOM    645  HB  VAL A  44      -3.059  47.059 -22.679  1.00 18.10           H  
ATOM    646 1HG1 VAL A  44      -1.551  45.221 -22.092  1.00 18.10           H  
ATOM    647 2HG1 VAL A  44      -1.362  45.686 -23.796  1.00 18.10           H  
ATOM    648 3HG1 VAL A  44      -0.153  46.198 -22.595  1.00 18.10           H  
ATOM    649 1HG2 VAL A  44      -2.144  46.932 -20.382  1.00 18.10           H  
ATOM    650 2HG2 VAL A  44      -0.761  47.940 -20.875  1.00 18.10           H  
ATOM    651 3HG2 VAL A  44      -2.403  48.620 -20.855  1.00 18.10           H  
ATOM    652  N   SER A  45      -0.492  47.707 -25.511  1.00 21.06           N  
ATOM    653  CA  SER A  45      -0.424  47.197 -26.875  1.00 21.06           C  
ATOM    654  C   SER A  45      -0.260  45.689 -26.883  1.00 21.06           C  
ATOM    655  O   SER A  45       0.434  45.132 -26.034  1.00 21.06           O  
ATOM    656  CB  SER A  45       0.720  47.819 -27.644  1.00 21.06           C  
ATOM    657  OG  SER A  45       0.826  47.236 -28.924  1.00 21.06           O  
ATOM    658  H   SER A  45       0.367  47.880 -25.007  1.00 21.06           H  
ATOM    659  HA  SER A  45      -1.359  47.438 -27.383  1.00 21.06           H  
ATOM    660 1HB  SER A  45       0.553  48.891 -27.742  1.00 21.06           H  
ATOM    661 2HB  SER A  45       1.652  47.678 -27.098  1.00 21.06           H  
ATOM    662  HG  SER A  45       1.480  47.764 -29.408  1.00 21.06           H  
ATOM    663  N   ASP A  46      -0.817  45.043 -27.900  1.00 23.18           N  
ATOM    664  CA  ASP A  46      -0.666  43.604 -28.077  1.00 23.18           C  
ATOM    665  C   ASP A  46       0.556  43.258 -28.930  1.00 23.18           C  
ATOM    666  O   ASP A  46       0.871  42.083 -29.143  1.00 23.18           O  
ATOM    667  CB  ASP A  46      -1.915  43.018 -28.737  1.00 23.18           C  
ATOM    668  CG  ASP A  46      -3.151  43.088 -27.852  1.00 23.18           C  
ATOM    669  OD1 ASP A  46      -3.038  42.837 -26.677  1.00 23.18           O  
ATOM    670  OD2 ASP A  46      -4.194  43.414 -28.358  1.00 23.18           O  
ATOM    671  H   ASP A  46      -1.364  45.569 -28.567  1.00 23.18           H  
ATOM    672  HA  ASP A  46      -0.539  43.147 -27.095  1.00 23.18           H  
ATOM    673 1HB  ASP A  46      -2.117  43.555 -29.665  1.00 23.18           H  
ATOM    674 2HB  ASP A  46      -1.732  41.976 -28.998  1.00 23.18           H  
ATOM    675  N   GLU A  47       1.285  44.272 -29.398  1.00 24.32           N  
ATOM    676  CA  GLU A  47       2.431  44.013 -30.266  1.00 24.32           C  
ATOM    677  C   GLU A  47       3.682  43.668 -29.466  1.00 24.32           C  
ATOM    678  O   GLU A  47       4.639  44.444 -29.405  1.00 24.32           O  
ATOM    679  CB  GLU A  47       2.705  45.221 -31.167  1.00 24.32           C  
ATOM    680  CG  GLU A  47       1.574  45.553 -32.144  1.00 24.32           C  
ATOM    681  CD  GLU A  47       1.879  46.741 -33.040  1.00 24.32           C  
ATOM    682  OE1 GLU A  47       2.883  47.382 -32.832  1.00 24.32           O  
ATOM    683  OE2 GLU A  47       1.104  47.000 -33.933  1.00 24.32           O  
ATOM    684  H   GLU A  47       1.037  45.234 -29.171  1.00 24.32           H  
ATOM    685  HA  GLU A  47       2.193  43.159 -30.902  1.00 24.32           H  
ATOM    686 1HB  GLU A  47       2.881  46.100 -30.548  1.00 24.32           H  
ATOM    687 2HB  GLU A  47       3.610  45.043 -31.747  1.00 24.32           H  
ATOM    688 1HG  GLU A  47       1.383  44.681 -32.769  1.00 24.32           H  
ATOM    689 2HG  GLU A  47       0.670  45.759 -31.571  1.00 24.32           H  
ATOM    690  N   SER A  48       3.663  42.487 -28.860  1.00 24.67           N  
ATOM    691  CA  SER A  48       4.755  42.024 -28.013  1.00 24.67           C  
ATOM    692  C   SER A  48       4.913  40.508 -28.046  1.00 24.67           C  
ATOM    693  O   SER A  48       4.022  39.757 -27.638  1.00 24.67           O  
ATOM    694  CB  SER A  48       4.519  42.487 -26.587  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.526  42.029 -25.727  1.00 24.67           O  
ATOM    696  H   SER A  48       2.813  41.934 -28.979  1.00 24.67           H  
ATOM    697  HA  SER A  48       5.681  42.469 -28.378  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.489  43.578 -26.566  1.00 24.67           H  
ATOM    699 2HB  SER A  48       3.549  42.129 -26.243  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.357  42.278 -26.138  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.085  40.045 -28.468  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.333  38.609 -28.586  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.756  37.998 -27.255  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.916  37.636 -27.050  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.400  38.345 -29.652  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.992  38.774 -31.064  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.050  38.490 -32.113  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.130  38.087 -31.753  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       7.768  38.677 -33.274  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.800  40.697 -28.755  1.00 24.67           H  
ATOM    711  HA  GLU A  49       5.407  38.124 -28.898  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.315  38.875 -29.390  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.633  37.280 -29.676  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.077  38.249 -31.338  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.774  39.841 -31.055  1.00 24.67           H  
ATOM    716  N   GLY A  50       5.799  37.907 -26.343  1.00 24.43           N  
ATOM    717  CA  GLY A  50       6.072  37.388 -25.010  1.00 24.43           C  
ATOM    718  C   GLY A  50       6.459  35.916 -25.084  1.00 24.43           C  
ATOM    719  O   GLY A  50       5.959  35.178 -25.935  1.00 24.43           O  
ATOM    720  H   GLY A  50       4.876  38.255 -26.604  1.00 24.43           H  
ATOM    721 1HA  GLY A  50       6.878  37.961 -24.553  1.00 24.43           H  
ATOM    722 2HA  GLY A  50       5.190  37.511 -24.383  1.00 24.43           H  
ATOM    723  N   THR A  51       7.323  35.486 -24.166  1.00 23.78           N  
ATOM    724  CA  THR A  51       7.771  34.100 -24.104  1.00 23.78           C  
ATOM    725  C   THR A  51       7.432  33.449 -22.761  1.00 23.78           C  
ATOM    726  O   THR A  51       7.781  33.966 -21.702  1.00 23.78           O  
ATOM    727  CB  THR A  51       9.291  34.028 -24.382  1.00 23.78           C  
ATOM    728  OG1 THR A  51       9.566  34.521 -25.703  1.00 23.78           O  
ATOM    729  CG2 THR A  51       9.803  32.624 -24.253  1.00 23.78           C  
ATOM    730  H   THR A  51       7.690  36.149 -23.500  1.00 23.78           H  
ATOM    731  HA  THR A  51       7.259  33.537 -24.884  1.00 23.78           H  
ATOM    732  HB  THR A  51       9.812  34.658 -23.664  1.00 23.78           H  
ATOM    733  HG1 THR A  51       9.246  35.427 -25.797  1.00 23.78           H  
ATOM    734 1HG2 THR A  51      10.875  32.603 -24.448  1.00 23.78           H  
ATOM    735 2HG2 THR A  51       9.620  32.286 -23.252  1.00 23.78           H  
ATOM    736 3HG2 THR A  51       9.295  31.977 -24.966  1.00 23.78           H  
ATOM    737  N   LEU A  52       6.764  32.296 -22.814  1.00 22.92           N  
ATOM    738  CA  LEU A  52       6.358  31.577 -21.605  1.00 22.92           C  
ATOM    739  C   LEU A  52       7.300  30.437 -21.226  1.00 22.92           C  
ATOM    740  O   LEU A  52       7.092  29.749 -20.231  1.00 22.92           O  
ATOM    741  CB  LEU A  52       4.942  31.034 -21.790  1.00 22.92           C  
ATOM    742  CG  LEU A  52       3.874  32.100 -22.022  1.00 22.92           C  
ATOM    743  CD1 LEU A  52       2.531  31.429 -22.248  1.00 22.92           C  
ATOM    744  CD2 LEU A  52       3.836  33.029 -20.817  1.00 22.92           C  
ATOM    745  H   LEU A  52       6.509  31.922 -23.718  1.00 22.92           H  
ATOM    746  HA  LEU A  52       6.343  32.287 -20.779  1.00 22.92           H  
ATOM    747 1HB  LEU A  52       4.935  30.355 -22.642  1.00 22.92           H  
ATOM    748 2HB  LEU A  52       4.667  30.470 -20.897  1.00 22.92           H  
ATOM    749  HG  LEU A  52       4.118  32.677 -22.914  1.00 22.92           H  
ATOM    750 1HD1 LEU A  52       1.769  32.190 -22.420  1.00 22.92           H  
ATOM    751 2HD1 LEU A  52       2.594  30.776 -23.118  1.00 22.92           H  
ATOM    752 3HD1 LEU A  52       2.265  30.842 -21.370  1.00 22.92           H  
ATOM    753 1HD2 LEU A  52       3.080  33.798 -20.975  1.00 22.92           H  
ATOM    754 2HD2 LEU A  52       3.589  32.456 -19.923  1.00 22.92           H  
ATOM    755 3HD2 LEU A  52       4.812  33.501 -20.688  1.00 22.92           H  
ATOM    756  N   GLU A  53       8.368  30.271 -21.989  1.00 22.09           N  
ATOM    757  CA  GLU A  53       9.335  29.197 -21.767  1.00 22.09           C  
ATOM    758  C   GLU A  53       9.993  29.292 -20.393  1.00 22.09           C  
ATOM    759  O   GLU A  53      10.325  28.279 -19.780  1.00 22.09           O  
ATOM    760  CB  GLU A  53      10.414  29.225 -22.853  1.00 22.09           C  
ATOM    761  CG  GLU A  53       9.915  28.842 -24.245  1.00 22.09           C  
ATOM    762  CD  GLU A  53      10.979  28.957 -25.315  1.00 22.09           C  
ATOM    763  OE1 GLU A  53      12.037  29.466 -25.027  1.00 22.09           O  
ATOM    764  OE2 GLU A  53      10.729  28.536 -26.420  1.00 22.09           O  
ATOM    765  H   GLU A  53       8.492  30.890 -22.772  1.00 22.09           H  
ATOM    766  HA  GLU A  53       8.808  28.245 -21.826  1.00 22.09           H  
ATOM    767 1HB  GLU A  53      10.858  30.215 -22.904  1.00 22.09           H  
ATOM    768 2HB  GLU A  53      11.208  28.530 -22.586  1.00 22.09           H  
ATOM    769 1HG  GLU A  53       9.558  27.815 -24.218  1.00 22.09           H  
ATOM    770 2HG  GLU A  53       9.074  29.482 -24.505  1.00 22.09           H  
ATOM    771  N   GLY A  54      10.174  30.511 -19.896  1.00 21.50           N  
ATOM    772  CA  GLY A  54      10.813  30.726 -18.607  1.00 21.50           C  
ATOM    773  C   GLY A  54       9.851  30.558 -17.429  1.00 21.50           C  
ATOM    774  O   GLY A  54      10.259  30.672 -16.275  1.00 21.50           O  
ATOM    775  H   GLY A  54       9.869  31.307 -20.437  1.00 21.50           H  
ATOM    776 1HA  GLY A  54      11.646  30.030 -18.499  1.00 21.50           H  
ATOM    777 2HA  GLY A  54      11.237  31.729 -18.586  1.00 21.50           H  
ATOM    778  N   ALA A  55       8.575  30.255 -17.697  1.00 21.29           N  
ATOM    779  CA  ALA A  55       7.572  30.102 -16.643  1.00 21.29           C  
ATOM    780  C   ALA A  55       7.950  28.999 -15.659  1.00 21.29           C  
ATOM    781  O   ALA A  55       7.638  29.074 -14.471  1.00 21.29           O  
ATOM    782  CB  ALA A  55       6.217  29.796 -17.253  1.00 21.29           C  
ATOM    783  H   ALA A  55       8.265  30.132 -18.660  1.00 21.29           H  
ATOM    784  HA  ALA A  55       7.514  31.041 -16.090  1.00 21.29           H  
ATOM    785 1HB  ALA A  55       5.472  29.712 -16.464  1.00 21.29           H  
ATOM    786 2HB  ALA A  55       5.936  30.600 -17.936  1.00 21.29           H  
ATOM    787 3HB  ALA A  55       6.274  28.857 -17.804  1.00 21.29           H  
ATOM    788  N   GLU A  56       8.662  27.981 -16.138  1.00 21.50           N  
ATOM    789  CA  GLU A  56       9.063  26.853 -15.305  1.00 21.50           C  
ATOM    790  C   GLU A  56       9.998  27.287 -14.176  1.00 21.50           C  
ATOM    791  O   GLU A  56      10.116  26.593 -13.160  1.00 21.50           O  
ATOM    792  CB  GLU A  56       9.739  25.766 -16.145  1.00 21.50           C  
ATOM    793  CG  GLU A  56       8.800  25.045 -17.113  1.00 21.50           C  
ATOM    794  CD  GLU A  56       9.478  23.935 -17.901  1.00 21.50           C  
ATOM    795  OE1 GLU A  56      10.660  23.738 -17.735  1.00 21.50           O  
ATOM    796  OE2 GLU A  56       8.801  23.280 -18.663  1.00 21.50           O  
ATOM    797  H   GLU A  56       8.915  27.986 -17.119  1.00 21.50           H  
ATOM    798  HA  GLU A  56       8.167  26.427 -14.855  1.00 21.50           H  
ATOM    799 1HB  GLU A  56      10.545  26.212 -16.730  1.00 21.50           H  
ATOM    800 2HB  GLU A  56      10.185  25.021 -15.486  1.00 21.50           H  
ATOM    801 1HG  GLU A  56       7.972  24.620 -16.546  1.00 21.50           H  
ATOM    802 2HG  GLU A  56       8.391  25.779 -17.808  1.00 21.50           H  
ATOM    803  N   ALA A  57      10.657  28.438 -14.340  1.00 22.09           N  
ATOM    804  CA  ALA A  57      11.579  28.978 -13.353  1.00 22.09           C  
ATOM    805  C   ALA A  57      10.884  29.240 -12.019  1.00 22.09           C  
ATOM    806  O   ALA A  57      11.541  29.309 -10.981  1.00 22.09           O  
ATOM    807  CB  ALA A  57      12.191  30.268 -13.859  1.00 22.09           C  
ATOM    808  H   ALA A  57      10.494  28.999 -15.177  1.00 22.09           H  
ATOM    809  HA  ALA A  57      12.366  28.243 -13.191  1.00 22.09           H  
ATOM    810 1HB  ALA A  57      12.898  30.648 -13.125  1.00 22.09           H  
ATOM    811 2HB  ALA A  57      12.705  30.082 -14.801  1.00 22.09           H  
ATOM    812 3HB  ALA A  57      11.400  31.002 -14.016  1.00 22.09           H  
ATOM    813  N   GLU A  58       9.560  29.414 -12.040  1.00 22.92           N  
ATOM    814  CA  GLU A  58       8.805  29.706 -10.832  1.00 22.92           C  
ATOM    815  C   GLU A  58       8.382  28.446 -10.063  1.00 22.92           C  
ATOM    816  O   GLU A  58       7.694  28.549  -9.046  1.00 22.92           O  
ATOM    817  CB  GLU A  58       7.572  30.554 -11.168  1.00 22.92           C  
ATOM    818  CG  GLU A  58       7.904  31.949 -11.716  1.00 22.92           C  
ATOM    819  CD  GLU A  58       6.680  32.810 -12.006  1.00 22.92           C  
ATOM    820  OE1 GLU A  58       5.579  32.357 -11.793  1.00 22.92           O  
ATOM    821  OE2 GLU A  58       6.860  33.928 -12.436  1.00 22.92           O  
ATOM    822  H   GLU A  58       9.047  29.327 -12.921  1.00 22.92           H  
ATOM    823  HA  GLU A  58       9.445  30.294 -10.173  1.00 22.92           H  
ATOM    824 1HB  GLU A  58       6.973  30.035 -11.918  1.00 22.92           H  
ATOM    825 2HB  GLU A  58       6.957  30.673 -10.278  1.00 22.92           H  
ATOM    826 1HG  GLU A  58       8.537  32.466 -10.996  1.00 22.92           H  
ATOM    827 2HG  GLU A  58       8.478  31.825 -12.637  1.00 22.92           H  
ATOM    828  N   THR A  59       8.765  27.256 -10.544  1.00 23.78           N  
ATOM    829  CA  THR A  59       8.387  26.016  -9.869  1.00 23.78           C  
ATOM    830  C   THR A  59       8.872  25.993  -8.422  1.00 23.78           C  
ATOM    831  O   THR A  59      10.047  26.247  -8.144  1.00 23.78           O  
ATOM    832  CB  THR A  59       8.973  24.782 -10.590  1.00 23.78           C  
ATOM    833  OG1 THR A  59       8.520  24.755 -11.941  1.00 23.78           O  
ATOM    834  CG2 THR A  59       8.545  23.490  -9.887  1.00 23.78           C  
ATOM    835  H   THR A  59       9.325  27.201 -11.395  1.00 23.78           H  
ATOM    836  HA  THR A  59       7.300  25.939  -9.864  1.00 23.78           H  
ATOM    837  HB  THR A  59      10.061  24.847 -10.589  1.00 23.78           H  
ATOM    838  HG1 THR A  59       9.028  25.423 -12.450  1.00 23.78           H  
ATOM    839 1HG2 THR A  59       8.970  22.636 -10.413  1.00 23.78           H  
ATOM    840 2HG2 THR A  59       8.903  23.490  -8.859  1.00 23.78           H  
ATOM    841 3HG2 THR A  59       7.459  23.415  -9.891  1.00 23.78           H  
ATOM    842  N   SER A  60       7.964  25.652  -7.512  1.00 24.43           N  
ATOM    843  CA  SER A  60       8.275  25.567  -6.094  1.00 24.43           C  
ATOM    844  C   SER A  60       7.278  24.656  -5.391  1.00 24.43           C  
ATOM    845  O   SER A  60       7.655  23.887  -4.507  1.00 24.43           O  
ATOM    846  OXT SER A  60       6.167  24.501  -5.897  1.00 24.43           O  
ATOM    847  CB  SER A  60       8.255  26.949  -5.467  1.00 24.43           C  
ATOM    848  OG  SER A  60       8.524  26.881  -4.091  1.00 24.43           O  
ATOM    849  H   SER A  60       7.023  25.463  -7.822  1.00 24.43           H  
ATOM    850  HA  SER A  60       9.272  25.141  -5.980  1.00 24.43           H  
ATOM    851 1HB  SER A  60       8.999  27.581  -5.956  1.00 24.43           H  
ATOM    852 2HB  SER A  60       7.281  27.408  -5.630  1.00 24.43           H  
ATOM    853  HG  SER A  60       9.409  26.514  -4.013  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643821 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      -1.801   1.346  -0.062  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.488   0.997  -0.587  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.424   2.217  -0.614  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.439   2.266   0.090  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.611   0.366  -1.979  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.713  -0.095  -2.590  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.495  -0.813  -3.923  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.817  -1.264  -4.537  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.615  -1.977  -5.831  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.519   0.978  -0.669  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.906   0.949   0.862  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.887   2.349  -0.004  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.035   0.261   0.081  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.271  -0.501  -1.926  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.065   1.078  -2.665  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.357   0.770  -2.755  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.215  -0.772  -1.899  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.138  -1.689  -3.767  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.008  -0.143  -4.619  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.446  -0.391  -4.708  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.323  -1.933  -3.841  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.511  -2.258  -6.203  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.042  -2.795  -5.679  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.156  -1.362  -6.487  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.077   3.232  -1.407  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.956   4.398  -1.471  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.843   5.336  -0.280  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.239   6.404  -0.354  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.714   5.212  -2.738  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.653   6.425  -2.882  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.093   5.960  -2.934  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.291   7.213  -4.126  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.751   3.204  -1.986  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.982   4.032  -1.504  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.851   4.569  -3.607  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.312   5.579  -2.733  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.541   7.053  -2.022  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.750   6.830  -3.015  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.333   5.408  -2.026  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.237   5.315  -3.799  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.952   8.079  -4.209  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.408   6.581  -5.006  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.257   7.552  -4.058  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.544   4.976   0.787  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.522   5.733   2.036  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.441   6.946   1.939  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.488   7.787   2.834  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.924   4.847   3.219  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.924   3.722   3.533  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.333   2.857   4.716  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.375   3.098   5.281  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.587   1.964   5.060  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.015   4.072   0.737  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.505   6.093   2.207  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.890   4.385   3.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.039   5.458   4.112  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.048   4.165   3.738  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.825   3.091   2.650  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.170   7.021   0.831  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.078   8.112   0.539  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.358   9.264  -0.167  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.989  10.255  -0.530  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.072   6.279   0.156  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.526   8.472   1.465  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.889   7.748  -0.091  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.045   9.139  -0.390  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.313  10.200  -1.070  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.408  11.493  -0.266  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.334  11.477   0.965  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.139   9.809  -1.252  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.540   8.297  -0.105  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.772  10.364  -2.045  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.665  10.606  -1.774  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.199   8.886  -1.835  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.593   9.645  -0.277  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.541  12.616  -0.966  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.641  13.921  -0.319  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.355  14.746  -0.356  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.406  14.709  -1.322  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.782  14.735  -0.946  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.181  14.129  -0.720  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.320  14.943  -1.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.067  15.702  -2.229  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.436  14.808  -0.873  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.594  12.559  -1.972  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.891  13.749   0.730  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.622  14.821  -2.021  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.784  15.742  -0.533  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.351  14.039   0.355  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.198  13.119  -1.137  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.174  15.583   0.675  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.942  16.541   0.775  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.894  17.567  -0.356  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.886  18.209  -0.690  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.905  17.259   2.108  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.839  15.546   1.432  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.870  15.984   0.695  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.754  17.942   2.167  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.966  16.533   2.918  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.022  17.823   2.190  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.277  17.692  -0.959  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.563  18.595  -2.060  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.309  18.275  -3.279  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.511  19.126  -4.147  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.041  18.476  -2.436  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.007  18.977  -1.360  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.937  20.465  -1.111  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.058  21.220  -2.049  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.760  20.846   0.025  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.033  17.115  -0.620  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.351  19.614  -1.745  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.282  17.428  -2.639  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.231  19.039  -3.351  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.780  18.458  -0.426  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.024  18.705  -1.650  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.823  17.044  -3.345  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.655  16.619  -4.456  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.150  16.863  -4.195  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.993  16.476  -5.004  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.429  15.130  -4.717  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.036  14.803  -5.177  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.448  15.162  -6.422  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.975  14.157  -4.553  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.699  14.748  -6.542  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.042  14.134  -5.423  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.639  16.372  -2.599  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.377  17.173  -5.352  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.620  14.574  -3.793  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.134  14.778  -5.467  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.942  13.740  -3.552  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.338  14.890  -7.412  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.941  13.717  -5.227  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.480  17.501  -3.066  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.868  17.789  -2.729  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.195  19.253  -3.026  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.374  20.137  -2.794  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.090  17.497  -1.247  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.737  16.072  -0.821  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.922  15.938   0.681  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.597  15.089  -1.586  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.759  17.799  -2.410  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.519  17.154  -3.329  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -4.476  18.182  -0.665  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.138  17.677  -1.008  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.686  15.878  -1.045  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.652  14.928   0.990  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.278  16.658   1.188  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.961  16.133   0.939  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.337  14.072  -1.292  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.649  15.275  -1.368  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -5.422  15.212  -2.658  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.408  19.513  -3.514  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.821  20.884  -3.811  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.126  21.286  -3.130  1.00 24.67           C  
ATOM    155  O   VAL A  11      -9.133  20.584  -3.238  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.994  21.073  -5.334  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -7.463  22.501  -5.638  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.677  20.779  -6.043  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.047  18.751  -3.690  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.037  21.561  -3.465  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -7.761  20.393  -5.692  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -7.596  22.620  -6.712  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -8.406  22.698  -5.140  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.717  23.212  -5.284  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.808  20.907  -7.117  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.910  21.466  -5.683  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -5.366  19.754  -5.841  1.00 24.67           H  
ATOM    168  N   SER A  12      -8.111  22.432  -2.451  1.00 24.67           N  
ATOM    169  CA  SER A  12      -9.317  22.962  -1.831  1.00 24.67           C  
ATOM    170  C   SER A  12     -10.077  23.775  -2.868  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.580  24.793  -3.346  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.980  23.833  -0.639  1.00 24.67           C  
ATOM    173  OG  SER A  12     -10.135  24.456  -0.126  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.246  22.949  -2.383  1.00 24.67           H  
ATOM    175  HA  SER A  12      -9.947  22.133  -1.505  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -8.522  23.220   0.137  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.252  24.590  -0.929  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.879  24.827   0.721  1.00 24.67           H  
ATOM    179  N   LYS A  13     -11.261  23.306  -3.239  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -12.046  23.936  -4.296  1.00 24.67           C  
ATOM    181  C   LYS A  13     -13.300  24.649  -3.786  1.00 24.67           C  
ATOM    182  O   LYS A  13     -14.156  25.037  -4.578  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -12.438  22.878  -5.324  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -11.242  22.222  -6.008  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -11.667  21.212  -7.052  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.454  20.554  -7.701  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -10.850  19.540  -8.724  1.00 24.67           N  
ATOM    188  H   LYS A  13     -11.607  22.462  -2.801  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -11.420  24.682  -4.784  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -13.022  22.094  -4.838  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.066  23.329  -6.092  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -10.624  22.988  -6.476  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -10.643  21.706  -5.257  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -12.280  20.441  -6.583  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -12.259  21.706  -7.822  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.844  21.320  -8.175  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.864  20.063  -6.928  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.022  19.125  -9.129  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.407  18.819  -8.287  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.390  19.987  -9.451  1.00 24.67           H  
ATOM    201  N   ARG A  14     -13.430  24.789  -2.468  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -14.625  25.399  -1.876  1.00 24.67           C  
ATOM    203  C   ARG A  14     -14.944  26.806  -2.395  1.00 24.67           C  
ATOM    204  O   ARG A  14     -16.069  27.081  -2.810  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -14.504  25.440  -0.354  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -15.697  26.071   0.365  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -15.529  26.100   1.862  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -14.410  26.932   2.302  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.923  26.948   3.564  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -14.468  26.183   4.491  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.898  27.726   3.873  1.00 24.67           N  
ATOM    212  H   ARG A  14     -12.680  24.467  -1.873  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -15.475  24.758  -2.120  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -14.384  24.430   0.028  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.614  26.007  -0.076  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -15.827  27.095   0.017  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -16.595  25.499   0.134  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -16.440  26.497   2.310  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -15.363  25.087   2.226  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -13.961  27.529   1.618  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -15.252  25.588   4.259  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.106  26.195   5.433  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -12.470  28.325   3.157  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -12.537  27.734   4.815  1.00 24.67           H  
ATOM    225  N   LYS A  15     -13.966  27.707  -2.328  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -14.171  29.083  -2.780  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.855  29.834  -2.922  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.830  29.422  -2.386  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -15.088  29.861  -1.828  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.548  30.047  -0.414  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -15.538  30.831   0.441  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -14.997  31.090   1.839  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -15.954  31.897   2.670  1.00 24.67           N  
ATOM    234  H   LYS A  15     -13.063  27.428  -1.985  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -14.642  29.053  -3.763  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.253  30.860  -2.234  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -16.059  29.376  -1.759  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -14.355  29.085   0.044  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -13.611  30.604  -0.460  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -15.744  31.788  -0.039  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -16.469  30.273   0.519  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -14.814  30.136   2.332  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -14.054  31.630   1.758  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -15.559  32.049   3.588  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -16.116  32.789   2.222  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -16.830  31.403   2.760  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.887  30.952  -3.639  1.00 24.67           N  
ATOM    248  CA  SER A  16     -11.745  31.863  -3.663  1.00 24.67           C  
ATOM    249  C   SER A  16     -11.566  32.461  -2.267  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.559  32.785  -1.612  1.00 24.67           O  
ATOM    251  CB  SER A  16     -11.965  32.965  -4.680  1.00 24.67           C  
ATOM    252  OG  SER A  16     -10.911  33.885  -4.649  1.00 24.67           O  
ATOM    253  H   SER A  16     -13.737  31.212  -4.119  1.00 24.67           H  
ATOM    254  HA  SER A  16     -10.845  31.302  -3.922  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -12.048  32.535  -5.677  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -12.902  33.477  -4.463  1.00 24.67           H  
ATOM    257  HG  SER A  16     -10.833  34.161  -3.728  1.00 24.67           H  
ATOM    258  N   HIS A  17     -10.321  32.663  -1.831  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -10.093  33.256  -0.514  1.00 24.67           C  
ATOM    260  C   HIS A  17      -9.159  34.473  -0.579  1.00 24.67           C  
ATOM    261  O   HIS A  17      -8.215  34.488  -1.370  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.451  32.233   0.447  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.294  31.038   0.807  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -10.384  29.925   0.006  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.062  30.787   1.893  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -11.177  29.032   0.579  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -11.603  29.530   1.733  1.00 24.67           N  
ATOM    268  H   HIS A  17      -9.539  32.378  -2.405  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -11.053  33.548  -0.106  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -8.551  31.845  -0.020  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -9.138  32.725   1.368  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -9.916  29.780  -0.873  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -11.292  31.367   2.786  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -11.374  28.079   0.087  1.00 24.67           H  
ATOM    275  N   PRO A  18      -9.332  35.477   0.305  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -8.491  36.663   0.440  1.00 24.67           C  
ATOM    277  C   PRO A  18      -7.227  36.303   1.191  1.00 24.67           C  
ATOM    278  O   PRO A  18      -7.006  36.736   2.319  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -9.381  37.609   1.248  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -10.202  36.691   2.118  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.481  35.467   1.245  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.262  37.071  -0.553  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -8.753  38.292   1.831  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -9.991  38.227   0.572  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.640  36.440   3.032  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -11.121  37.201   2.444  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -10.486  34.571   1.874  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -11.431  35.609   0.704  1.00 24.67           H  
ATOM    289  N   LEU A  19      -6.415  35.470   0.557  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -5.217  34.924   1.179  1.00 24.67           C  
ATOM    291  C   LEU A  19      -4.204  36.015   1.520  1.00 24.67           C  
ATOM    292  O   LEU A  19      -3.492  35.922   2.521  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -4.606  33.888   0.243  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -5.490  32.646   0.040  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.868  31.738  -0.992  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -5.690  31.943   1.368  1.00 24.67           C  
ATOM    297  H   LEU A  19      -6.682  35.167  -0.382  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -5.509  34.429   2.106  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -4.441  34.346  -0.730  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -3.650  33.567   0.646  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -6.450  32.958  -0.342  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -5.511  30.870  -1.147  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -4.755  32.278  -1.932  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -3.890  31.406  -0.644  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -6.332  31.072   1.226  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -4.725  31.622   1.758  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -6.159  32.629   2.073  1.00 24.67           H  
ATOM    308  N   LYS A  20      -4.136  37.039   0.679  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -3.259  38.172   0.921  1.00 24.67           C  
ATOM    310  C   LYS A  20      -3.843  39.430   0.311  1.00 24.67           C  
ATOM    311  O   LYS A  20      -4.052  39.499  -0.904  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -1.856  37.931   0.363  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -0.870  39.073   0.641  1.00 24.67           C  
ATOM    314  CD  LYS A  20       0.531  38.743   0.145  1.00 24.67           C  
ATOM    315  CE  LYS A  20       1.500  39.889   0.407  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       2.871  39.579  -0.083  1.00 24.67           N  
ATOM    317  H   LYS A  20      -4.737  37.045  -0.130  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -3.182  38.328   1.999  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -1.442  37.021   0.801  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -1.910  37.783  -0.716  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -1.221  39.984   0.145  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -0.831  39.261   1.713  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       0.893  37.845   0.649  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       0.500  38.546  -0.928  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       1.137  40.786  -0.096  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       1.542  40.081   1.479  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       3.484  40.361   0.109  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       3.219  38.756   0.387  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       2.844  39.413  -1.079  1.00 24.67           H  
ATOM    330  N   LEU A  21      -4.093  40.429   1.148  1.00 24.23           N  
ATOM    331  CA  LEU A  21      -4.655  41.689   0.682  1.00 24.23           C  
ATOM    332  C   LEU A  21      -3.644  42.835   0.774  1.00 24.23           C  
ATOM    333  O   LEU A  21      -3.661  43.759  -0.036  1.00 24.23           O  
ATOM    334  CB  LEU A  21      -5.916  42.015   1.483  1.00 24.23           C  
ATOM    335  CG  LEU A  21      -7.043  40.971   1.401  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      -8.180  41.408   2.293  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      -7.499  40.826  -0.036  1.00 24.23           C  
ATOM    338  H   LEU A  21      -3.907  40.291   2.132  1.00 24.23           H  
ATOM    339  HA  LEU A  21      -4.940  41.572  -0.364  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      -5.653  42.163   2.528  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      -6.326  42.930   1.100  1.00 24.23           H  
ATOM    342  HG  LEU A  21      -6.678  40.002   1.765  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      -8.981  40.674   2.249  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      -7.822  41.496   3.318  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      -8.554  42.374   1.953  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      -8.296  40.087  -0.095  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      -7.869  41.786  -0.398  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      -6.660  40.501  -0.655  1.00 24.23           H  
ATOM    349  N   ALA A  22      -2.770  42.777   1.785  1.00 23.07           N  
ATOM    350  CA  ALA A  22      -1.778  43.824   2.075  1.00 23.07           C  
ATOM    351  C   ALA A  22      -2.407  45.220   2.213  1.00 23.07           C  
ATOM    352  O   ALA A  22      -1.861  46.204   1.722  1.00 23.07           O  
ATOM    353  CB  ALA A  22      -0.718  43.842   0.984  1.00 23.07           C  
ATOM    354  H   ALA A  22      -2.798  41.975   2.393  1.00 23.07           H  
ATOM    355  HA  ALA A  22      -1.302  43.577   3.026  1.00 23.07           H  
ATOM    356 1HB  ALA A  22       0.038  44.593   1.225  1.00 23.07           H  
ATOM    357 2HB  ALA A  22      -0.248  42.863   0.918  1.00 23.07           H  
ATOM    358 3HB  ALA A  22      -1.172  44.092   0.023  1.00 23.07           H  
ATOM    359  N   LEU A  23      -3.527  45.298   2.931  1.00 21.58           N  
ATOM    360  CA  LEU A  23      -4.255  46.553   3.121  1.00 21.58           C  
ATOM    361  C   LEU A  23      -4.119  47.189   4.502  1.00 21.58           C  
ATOM    362  O   LEU A  23      -4.984  47.956   4.911  1.00 21.58           O  
ATOM    363  CB  LEU A  23      -5.731  46.334   2.819  1.00 21.58           C  
ATOM    364  CG  LEU A  23      -6.000  45.919   1.402  1.00 21.58           C  
ATOM    365  CD1 LEU A  23      -7.472  45.629   1.234  1.00 21.58           C  
ATOM    366  CD2 LEU A  23      -5.525  47.023   0.473  1.00 21.58           C  
ATOM    367  H   LEU A  23      -3.906  44.453   3.330  1.00 21.58           H  
ATOM    368  HA  LEU A  23      -3.877  47.263   2.393  1.00 21.58           H  
ATOM    369 1HB  LEU A  23      -6.119  45.567   3.482  1.00 21.58           H  
ATOM    370 2HB  LEU A  23      -6.266  47.267   3.007  1.00 21.58           H  
ATOM    371  HG  LEU A  23      -5.454  45.021   1.182  1.00 21.58           H  
ATOM    372 1HD1 LEU A  23      -7.667  45.318   0.207  1.00 21.58           H  
ATOM    373 2HD1 LEU A  23      -7.761  44.832   1.916  1.00 21.58           H  
ATOM    374 3HD1 LEU A  23      -8.047  46.528   1.457  1.00 21.58           H  
ATOM    375 1HD2 LEU A  23      -5.699  46.728  -0.561  1.00 21.58           H  
ATOM    376 2HD2 LEU A  23      -6.066  47.945   0.686  1.00 21.58           H  
ATOM    377 3HD2 LEU A  23      -4.454  47.191   0.625  1.00 21.58           H  
ATOM    378  N   ASP A  24      -3.066  46.842   5.236  1.00 20.19           N  
ATOM    379  CA  ASP A  24      -2.823  47.459   6.544  1.00 20.19           C  
ATOM    380  C   ASP A  24      -1.751  48.560   6.478  1.00 20.19           C  
ATOM    381  O   ASP A  24      -1.815  49.588   7.170  1.00 20.19           O  
ATOM    382  CB  ASP A  24      -2.363  46.401   7.552  1.00 20.19           C  
ATOM    383  CG  ASP A  24      -3.398  45.307   7.799  1.00 20.19           C  
ATOM    384  OD1 ASP A  24      -4.509  45.624   8.145  1.00 20.19           O  
ATOM    385  OD2 ASP A  24      -3.061  44.156   7.634  1.00 20.19           O  
ATOM    386  H   ASP A  24      -2.410  46.173   4.863  1.00 20.19           H  
ATOM    387  HA  ASP A  24      -3.752  47.905   6.898  1.00 20.19           H  
ATOM    388 1HB  ASP A  24      -1.439  45.937   7.199  1.00 20.19           H  
ATOM    389 2HB  ASP A  24      -2.138  46.884   8.503  1.00 20.19           H  
ATOM    390  N   GLU A  25      -0.781  48.372   5.591  1.00 19.23           N  
ATOM    391  CA  GLU A  25       0.409  49.209   5.560  1.00 19.23           C  
ATOM    392  C   GLU A  25       0.206  50.607   4.993  1.00 19.23           C  
ATOM    393  O   GLU A  25       0.485  50.877   3.829  1.00 19.23           O  
ATOM    394  CB  GLU A  25       1.502  48.501   4.758  1.00 19.23           C  
ATOM    395  CG  GLU A  25       1.992  47.201   5.390  1.00 19.23           C  
ATOM    396  CD  GLU A  25       3.084  46.525   4.592  1.00 19.23           C  
ATOM    397  OE1 GLU A  25       3.378  46.979   3.511  1.00 19.23           O  
ATOM    398  OE2 GLU A  25       3.623  45.554   5.069  1.00 19.23           O  
ATOM    399  H   GLU A  25      -0.828  47.573   4.984  1.00 19.23           H  
ATOM    400  HA  GLU A  25       0.764  49.320   6.583  1.00 19.23           H  
ATOM    401 1HB  GLU A  25       1.125  48.266   3.762  1.00 19.23           H  
ATOM    402 2HB  GLU A  25       2.356  49.168   4.640  1.00 19.23           H  
ATOM    403 1HG  GLU A  25       2.367  47.416   6.389  1.00 19.23           H  
ATOM    404 2HG  GLU A  25       1.146  46.519   5.488  1.00 19.23           H  
ATOM    405  N   GLY A  26      -0.258  51.496   5.870  1.00 18.89           N  
ATOM    406  CA  GLY A  26      -0.528  52.887   5.509  1.00 18.89           C  
ATOM    407  C   GLY A  26      -1.991  53.143   5.192  1.00 18.89           C  
ATOM    408  O   GLY A  26      -2.331  54.174   4.612  1.00 18.89           O  
ATOM    409  H   GLY A  26      -0.492  51.143   6.794  1.00 18.89           H  
ATOM    410 1HA  GLY A  26      -0.211  53.535   6.327  1.00 18.89           H  
ATOM    411 2HA  GLY A  26       0.078  53.155   4.645  1.00 18.89           H  
ATOM    412  N   TYR A  27      -2.850  52.200   5.554  1.00 19.23           N  
ATOM    413  CA  TYR A  27      -4.281  52.317   5.282  1.00 19.23           C  
ATOM    414  C   TYR A  27      -5.160  52.635   6.504  1.00 19.23           C  
ATOM    415  O   TYR A  27      -6.381  52.490   6.439  1.00 19.23           O  
ATOM    416  CB  TYR A  27      -4.754  51.030   4.632  1.00 19.23           C  
ATOM    417  CG  TYR A  27      -4.135  50.754   3.268  1.00 19.23           C  
ATOM    418  CD1 TYR A  27      -2.954  50.059   3.194  1.00 19.23           C  
ATOM    419  CD2 TYR A  27      -4.756  51.172   2.103  1.00 19.23           C  
ATOM    420  CE1 TYR A  27      -2.373  49.779   1.990  1.00 19.23           C  
ATOM    421  CE2 TYR A  27      -4.178  50.894   0.876  1.00 19.23           C  
ATOM    422  CZ  TYR A  27      -2.983  50.200   0.823  1.00 19.23           C  
ATOM    423  OH  TYR A  27      -2.391  49.932  -0.392  1.00 19.23           O  
ATOM    424  H   TYR A  27      -2.503  51.368   6.038  1.00 19.23           H  
ATOM    425  HA  TYR A  27      -4.417  53.133   4.571  1.00 19.23           H  
ATOM    426 1HB  TYR A  27      -4.489  50.224   5.301  1.00 19.23           H  
ATOM    427 2HB  TYR A  27      -5.835  51.036   4.525  1.00 19.23           H  
ATOM    428  HD1 TYR A  27      -2.487  49.735   4.097  1.00 19.23           H  
ATOM    429  HD2 TYR A  27      -5.700  51.723   2.150  1.00 19.23           H  
ATOM    430  HE1 TYR A  27      -1.432  49.226   1.956  1.00 19.23           H  
ATOM    431  HE2 TYR A  27      -4.657  51.224  -0.045  1.00 19.23           H  
ATOM    432  HH  TYR A  27      -1.601  49.401  -0.243  1.00 19.23           H  
ATOM    433  N   GLY A  28      -4.558  53.031   7.625  1.00 20.19           N  
ATOM    434  CA  GLY A  28      -5.349  53.315   8.822  1.00 20.19           C  
ATOM    435  C   GLY A  28      -5.961  54.708   8.772  1.00 20.19           C  
ATOM    436  O   GLY A  28      -5.746  55.456   7.825  1.00 20.19           O  
ATOM    437  H   GLY A  28      -3.556  53.141   7.640  1.00 20.19           H  
ATOM    438 1HA  GLY A  28      -6.140  52.570   8.921  1.00 20.19           H  
ATOM    439 2HA  GLY A  28      -4.714  53.226   9.702  1.00 20.19           H  
ATOM    440  N   VAL A  29      -6.699  55.066   9.826  1.00 21.58           N  
ATOM    441  CA  VAL A  29      -7.394  56.359   9.888  1.00 21.58           C  
ATOM    442  C   VAL A  29      -6.966  57.225  11.087  1.00 21.58           C  
ATOM    443  O   VAL A  29      -7.366  58.389  11.214  1.00 21.58           O  
ATOM    444  CB  VAL A  29      -8.905  56.091   9.948  1.00 21.58           C  
ATOM    445  CG1 VAL A  29      -9.374  55.365   8.701  1.00 21.58           C  
ATOM    446  CG2 VAL A  29      -9.218  55.254  11.177  1.00 21.58           C  
ATOM    447  H   VAL A  29      -6.827  54.405  10.577  1.00 21.58           H  
ATOM    448  HA  VAL A  29      -7.174  56.906   8.981  1.00 21.58           H  
ATOM    449  HB  VAL A  29      -9.423  57.028   9.978  1.00 21.58           H  
ATOM    450 1HG1 VAL A  29     -10.449  55.200   8.764  1.00 21.58           H  
ATOM    451 2HG1 VAL A  29      -9.153  55.954   7.825  1.00 21.58           H  
ATOM    452 3HG1 VAL A  29      -8.867  54.406   8.623  1.00 21.58           H  
ATOM    453 1HG2 VAL A  29     -10.295  55.074  11.230  1.00 21.58           H  
ATOM    454 2HG2 VAL A  29      -8.694  54.305  11.117  1.00 21.58           H  
ATOM    455 3HG2 VAL A  29      -8.900  55.784  12.077  1.00 21.58           H  
ATOM    456  N   ASP A  30      -6.103  56.636  11.910  1.00 23.07           N  
ATOM    457  CA  ASP A  30      -5.548  57.152  13.166  1.00 23.07           C  
ATOM    458  C   ASP A  30      -6.646  57.379  14.227  1.00 23.07           C  
ATOM    459  O   ASP A  30      -7.808  57.031  14.007  1.00 23.07           O  
ATOM    460  CB  ASP A  30      -4.784  58.465  12.838  1.00 23.07           C  
ATOM    461  CG  ASP A  30      -3.684  58.912  13.846  1.00 23.07           C  
ATOM    462  OD1 ASP A  30      -3.698  58.439  14.953  1.00 23.07           O  
ATOM    463  OD2 ASP A  30      -2.859  59.713  13.481  1.00 23.07           O  
ATOM    464  H   ASP A  30      -5.815  55.709  11.648  1.00 23.07           H  
ATOM    465  HA  ASP A  30      -4.838  56.421  13.557  1.00 23.07           H  
ATOM    466 1HB  ASP A  30      -4.314  58.368  11.856  1.00 23.07           H  
ATOM    467 2HB  ASP A  30      -5.505  59.282  12.757  1.00 23.07           H  
ATOM    468  N   SER A  31      -6.312  58.076  15.317  1.00 24.23           N  
ATOM    469  CA  SER A  31      -7.248  58.239  16.442  1.00 24.23           C  
ATOM    470  C   SER A  31      -8.450  59.124  16.180  1.00 24.23           C  
ATOM    471  O   SER A  31      -9.472  58.993  16.855  1.00 24.23           O  
ATOM    472  CB  SER A  31      -6.526  58.807  17.650  1.00 24.23           C  
ATOM    473  OG  SER A  31      -6.159  60.147  17.445  1.00 24.23           O  
ATOM    474  H   SER A  31      -5.342  58.369  15.416  1.00 24.23           H  
ATOM    475  HA  SER A  31      -7.619  57.248  16.698  1.00 24.23           H  
ATOM    476 1HB  SER A  31      -7.171  58.733  18.523  1.00 24.23           H  
ATOM    477 2HB  SER A  31      -5.634  58.213  17.847  1.00 24.23           H  
ATOM    478  HG  SER A  31      -6.982  60.634  17.229  1.00 24.23           H  
ATOM    479  N   ASP A  32      -8.349  60.009  15.204  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -9.460  60.902  14.917  1.00 24.67           C  
ATOM    481  C   ASP A  32     -10.400  60.333  13.855  1.00 24.67           C  
ATOM    482  O   ASP A  32     -11.465  60.891  13.600  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -8.934  62.270  14.484  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -8.154  62.967  15.605  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -8.372  62.634  16.748  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -7.349  63.810  15.311  1.00 24.67           O  
ATOM    487  H   ASP A  32      -7.488  60.063  14.672  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -10.037  61.038  15.833  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -8.277  62.150  13.619  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -9.768  62.906  14.178  1.00 24.67           H  
ATOM    491  N   GLY A  33      -9.964  59.270  13.172  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -10.743  58.678  12.090  1.00 24.67           C  
ATOM    493  C   GLY A  33     -10.630  59.444  10.758  1.00 24.67           C  
ATOM    494  O   GLY A  33     -11.262  59.069   9.771  1.00 24.67           O  
ATOM    495  H   GLY A  33      -9.096  58.801  13.436  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -10.420  57.651  11.954  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -11.787  58.632  12.392  1.00 24.67           H  
ATOM    498  N   SER A  34      -9.846  60.523  10.746  1.00 24.22           N  
ATOM    499  CA  SER A  34      -9.692  61.429   9.603  1.00 24.22           C  
ATOM    500  C   SER A  34      -8.643  61.100   8.537  1.00 24.22           C  
ATOM    501  O   SER A  34      -8.585  61.788   7.515  1.00 24.22           O  
ATOM    502  CB  SER A  34      -9.390  62.820  10.118  1.00 24.22           C  
ATOM    503  OG  SER A  34      -8.121  62.870  10.718  1.00 24.22           O  
ATOM    504  H   SER A  34      -9.344  60.735  11.592  1.00 24.22           H  
ATOM    505  HA  SER A  34     -10.659  61.459   9.099  1.00 24.22           H  
ATOM    506 1HB  SER A  34      -9.435  63.529   9.293  1.00 24.22           H  
ATOM    507 2HB  SER A  34     -10.150  63.109  10.846  1.00 24.22           H  
ATOM    508  HG  SER A  34      -7.499  62.518  10.056  1.00 24.22           H  
ATOM    509  N   GLU A  35      -7.793  60.103   8.762  1.00 23.03           N  
ATOM    510  CA  GLU A  35      -6.691  59.816   7.831  1.00 23.03           C  
ATOM    511  C   GLU A  35      -5.845  61.087   7.685  1.00 23.03           C  
ATOM    512  O   GLU A  35      -5.490  61.716   8.684  1.00 23.03           O  
ATOM    513  CB  GLU A  35      -7.203  59.370   6.436  1.00 23.03           C  
ATOM    514  CG  GLU A  35      -8.027  58.109   6.398  1.00 23.03           C  
ATOM    515  CD  GLU A  35      -8.491  57.742   5.003  1.00 23.03           C  
ATOM    516  OE1 GLU A  35      -7.666  57.508   4.149  1.00 23.03           O  
ATOM    517  OE2 GLU A  35      -9.681  57.694   4.795  1.00 23.03           O  
ATOM    518  H   GLU A  35      -7.874  59.542   9.611  1.00 23.03           H  
ATOM    519  HA  GLU A  35      -6.065  59.028   8.254  1.00 23.03           H  
ATOM    520 1HB  GLU A  35      -7.764  60.158   5.943  1.00 23.03           H  
ATOM    521 2HB  GLU A  35      -6.343  59.146   5.807  1.00 23.03           H  
ATOM    522 1HG  GLU A  35      -7.414  57.293   6.766  1.00 23.03           H  
ATOM    523 2HG  GLU A  35      -8.885  58.220   7.060  1.00 23.03           H  
ATOM    524  N   ASP A  36      -5.517  61.447   6.441  1.00 21.50           N  
ATOM    525  CA  ASP A  36      -4.729  62.633   6.124  1.00 21.50           C  
ATOM    526  C   ASP A  36      -5.094  63.112   4.732  1.00 21.50           C  
ATOM    527  O   ASP A  36      -4.765  62.464   3.738  1.00 21.50           O  
ATOM    528  CB  ASP A  36      -3.222  62.399   6.195  1.00 21.50           C  
ATOM    529  CG  ASP A  36      -2.428  63.718   5.982  1.00 21.50           C  
ATOM    530  OD1 ASP A  36      -3.048  64.744   5.681  1.00 21.50           O  
ATOM    531  OD2 ASP A  36      -1.222  63.690   6.124  1.00 21.50           O  
ATOM    532  H   ASP A  36      -5.848  60.883   5.675  1.00 21.50           H  
ATOM    533  HA  ASP A  36      -4.983  63.422   6.832  1.00 21.50           H  
ATOM    534 1HB  ASP A  36      -2.961  61.982   7.168  1.00 21.50           H  
ATOM    535 2HB  ASP A  36      -2.923  61.681   5.431  1.00 21.50           H  
ATOM    536  N   THR A  37      -5.817  64.219   4.663  1.00 19.81           N  
ATOM    537  CA  THR A  37      -6.319  64.722   3.399  1.00 19.81           C  
ATOM    538  C   THR A  37      -5.579  65.964   2.892  1.00 19.81           C  
ATOM    539  O   THR A  37      -5.984  66.548   1.886  1.00 19.81           O  
ATOM    540  CB  THR A  37      -7.813  65.053   3.538  1.00 19.81           C  
ATOM    541  OG1 THR A  37      -7.985  66.076   4.528  1.00 19.81           O  
ATOM    542  CG2 THR A  37      -8.576  63.801   3.981  1.00 19.81           C  
ATOM    543  H   THR A  37      -6.024  64.715   5.517  1.00 19.81           H  
ATOM    544  HA  THR A  37      -6.209  63.938   2.650  1.00 19.81           H  
ATOM    545  HB  THR A  37      -8.199  65.405   2.582  1.00 19.81           H  
ATOM    546  HG1 THR A  37      -7.388  66.812   4.330  1.00 19.81           H  
ATOM    547 1HG2 THR A  37      -9.635  64.038   4.083  1.00 19.81           H  
ATOM    548 2HG2 THR A  37      -8.449  63.014   3.239  1.00 19.81           H  
ATOM    549 3HG2 THR A  37      -8.191  63.455   4.944  1.00 19.81           H  
ATOM    550  N   GLU A  38      -4.539  66.413   3.609  1.00 18.20           N  
ATOM    551  CA  GLU A  38      -3.860  67.638   3.175  1.00 18.20           C  
ATOM    552  C   GLU A  38      -2.361  67.471   2.949  1.00 18.20           C  
ATOM    553  O   GLU A  38      -1.562  67.624   3.867  1.00 18.20           O  
ATOM    554  CB  GLU A  38      -4.088  68.778   4.177  1.00 18.20           C  
ATOM    555  CG  GLU A  38      -5.540  69.230   4.340  1.00 18.20           C  
ATOM    556  CD  GLU A  38      -5.685  70.398   5.299  1.00 18.20           C  
ATOM    557  OE1 GLU A  38      -4.762  70.649   6.043  1.00 18.20           O  
ATOM    558  OE2 GLU A  38      -6.707  71.039   5.275  1.00 18.20           O  
ATOM    559  H   GLU A  38      -4.184  65.877   4.418  1.00 18.20           H  
ATOM    560  HA  GLU A  38      -4.293  67.945   2.225  1.00 18.20           H  
ATOM    561 1HB  GLU A  38      -3.708  68.484   5.156  1.00 18.20           H  
ATOM    562 2HB  GLU A  38      -3.523  69.639   3.851  1.00 18.20           H  
ATOM    563 1HG  GLU A  38      -5.939  69.512   3.366  1.00 18.20           H  
ATOM    564 2HG  GLU A  38      -6.126  68.393   4.713  1.00 18.20           H  
ATOM    565  N   VAL A  39      -1.973  67.225   1.700  1.00 17.04           N  
ATOM    566  CA  VAL A  39      -0.562  67.022   1.376  1.00 17.04           C  
ATOM    567  C   VAL A  39       0.209  68.328   1.411  1.00 17.04           C  
ATOM    568  O   VAL A  39       1.308  68.407   1.948  1.00 17.04           O  
ATOM    569  CB  VAL A  39      -0.404  66.398  -0.017  1.00 17.04           C  
ATOM    570  CG1 VAL A  39       1.083  66.346  -0.395  1.00 17.04           C  
ATOM    571  CG2 VAL A  39      -1.022  65.010  -0.013  1.00 17.04           C  
ATOM    572  H   VAL A  39      -2.675  67.132   0.981  1.00 17.04           H  
ATOM    573  HA  VAL A  39      -0.135  66.343   2.116  1.00 17.04           H  
ATOM    574  HB  VAL A  39      -0.907  67.023  -0.756  1.00 17.04           H  
ATOM    575 1HG1 VAL A  39       1.194  65.914  -1.387  1.00 17.04           H  
ATOM    576 2HG1 VAL A  39       1.498  67.362  -0.393  1.00 17.04           H  
ATOM    577 3HG1 VAL A  39       1.620  65.737   0.330  1.00 17.04           H  
ATOM    578 1HG2 VAL A  39      -0.920  64.561  -1.000  1.00 17.04           H  
ATOM    579 2HG2 VAL A  39      -0.509  64.389   0.724  1.00 17.04           H  
ATOM    580 3HG2 VAL A  39      -2.079  65.081   0.248  1.00 17.04           H  
ATOM    581  N   LYS A  40      -0.395  69.355   0.826  1.00 16.55           N  
ATOM    582  CA  LYS A  40       0.201  70.676   0.703  1.00 16.55           C  
ATOM    583  C   LYS A  40       1.552  70.605  -0.014  1.00 16.55           C  
ATOM    584  O   LYS A  40       1.640  70.058  -1.114  1.00 16.55           O  
ATOM    585  CB  LYS A  40       0.332  71.325   2.084  1.00 16.55           C  
ATOM    586  CG  LYS A  40      -0.998  71.475   2.818  1.00 16.55           C  
ATOM    587  CD  LYS A  40      -0.844  72.241   4.126  1.00 16.55           C  
ATOM    588  CE  LYS A  40      -2.173  72.328   4.871  1.00 16.55           C  
ATOM    589  NZ  LYS A  40      -2.055  73.072   6.154  1.00 16.55           N  
ATOM    590  H   LYS A  40      -1.309  69.202   0.436  1.00 16.55           H  
ATOM    591  HA  LYS A  40      -0.460  71.296   0.095  1.00 16.55           H  
ATOM    592 1HB  LYS A  40       1.006  70.748   2.718  1.00 16.55           H  
ATOM    593 2HB  LYS A  40       0.751  72.328   1.976  1.00 16.55           H  
ATOM    594 1HG  LYS A  40      -1.716  71.991   2.181  1.00 16.55           H  
ATOM    595 2HG  LYS A  40      -1.389  70.484   3.046  1.00 16.55           H  
ATOM    596 1HD  LYS A  40      -0.119  71.728   4.758  1.00 16.55           H  
ATOM    597 2HD  LYS A  40      -0.481  73.246   3.923  1.00 16.55           H  
ATOM    598 1HE  LYS A  40      -2.908  72.822   4.240  1.00 16.55           H  
ATOM    599 2HE  LYS A  40      -2.514  71.323   5.089  1.00 16.55           H  
ATOM    600 1HZ  LYS A  40      -2.963  73.091   6.611  1.00 16.55           H  
ATOM    601 2HZ  LYS A  40      -1.389  72.607   6.752  1.00 16.55           H  
ATOM    602 3HZ  LYS A  40      -1.747  74.014   5.973  1.00 16.55           H  
ATOM    603  N   ASP A  41       2.593  71.181   0.580  1.00 16.82           N  
ATOM    604  CA  ASP A  41       3.905  71.212  -0.055  1.00 16.82           C  
ATOM    605  C   ASP A  41       4.519  69.833  -0.297  1.00 16.82           C  
ATOM    606  O   ASP A  41       4.451  68.943   0.552  1.00 16.82           O  
ATOM    607  CB  ASP A  41       4.868  72.050   0.783  1.00 16.82           C  
ATOM    608  CG  ASP A  41       4.528  73.536   0.753  1.00 16.82           C  
ATOM    609  OD1 ASP A  41       3.694  73.923  -0.034  1.00 16.82           O  
ATOM    610  OD2 ASP A  41       5.101  74.268   1.520  1.00 16.82           O  
ATOM    611  H   ASP A  41       2.482  71.600   1.488  1.00 16.82           H  
ATOM    612  HA  ASP A  41       3.794  71.695  -1.026  1.00 16.82           H  
ATOM    613 1HB  ASP A  41       4.845  71.704   1.816  1.00 16.82           H  
ATOM    614 2HB  ASP A  41       5.883  71.912   0.411  1.00 16.82           H  
ATOM    615  N   ALA A  42       5.190  69.693  -1.432  1.00 17.79           N  
ATOM    616  CA  ALA A  42       5.919  68.480  -1.778  1.00 17.79           C  
ATOM    617  C   ALA A  42       6.991  68.843  -2.789  1.00 17.79           C  
ATOM    618  O   ALA A  42       6.807  69.786  -3.562  1.00 17.79           O  
ATOM    619  CB  ALA A  42       4.978  67.419  -2.330  1.00 17.79           C  
ATOM    620  H   ALA A  42       5.190  70.462  -2.089  1.00 17.79           H  
ATOM    621  HA  ALA A  42       6.406  68.100  -0.880  1.00 17.79           H  
ATOM    622 1HB  ALA A  42       5.545  66.521  -2.578  1.00 17.79           H  
ATOM    623 2HB  ALA A  42       4.221  67.175  -1.578  1.00 17.79           H  
ATOM    624 3HB  ALA A  42       4.490  67.797  -3.226  1.00 17.79           H  
ATOM    625  N   SER A  43       8.093  68.098  -2.817  1.00 19.30           N  
ATOM    626  CA  SER A  43       9.140  68.380  -3.798  1.00 19.30           C  
ATOM    627  C   SER A  43       9.350  67.288  -4.848  1.00 19.30           C  
ATOM    628  O   SER A  43       9.862  67.577  -5.928  1.00 19.30           O  
ATOM    629  CB  SER A  43      10.444  68.622  -3.073  1.00 19.30           C  
ATOM    630  OG  SER A  43      10.846  67.474  -2.382  1.00 19.30           O  
ATOM    631  H   SER A  43       8.210  67.349  -2.150  1.00 19.30           H  
ATOM    632  HA  SER A  43       8.869  69.295  -4.328  1.00 19.30           H  
ATOM    633 1HB  SER A  43      11.213  68.906  -3.793  1.00 19.30           H  
ATOM    634 2HB  SER A  43      10.326  69.448  -2.377  1.00 19.30           H  
ATOM    635  HG  SER A  43      11.042  66.818  -3.067  1.00 19.30           H  
ATOM    636  N   VAL A  44       8.909  66.059  -4.537  1.00 21.01           N  
ATOM    637  CA  VAL A  44       9.106  64.870  -5.382  1.00 21.01           C  
ATOM    638  C   VAL A  44      10.595  64.523  -5.560  1.00 21.01           C  
ATOM    639  O   VAL A  44      11.454  65.404  -5.576  1.00 21.01           O  
ATOM    640  CB  VAL A  44       8.401  65.058  -6.756  1.00 21.01           C  
ATOM    641  CG1 VAL A  44       8.669  63.863  -7.687  1.00 21.01           C  
ATOM    642  CG2 VAL A  44       6.905  65.229  -6.504  1.00 21.01           C  
ATOM    643  H   VAL A  44       8.455  65.935  -3.650  1.00 21.01           H  
ATOM    644  HA  VAL A  44       8.625  64.025  -4.885  1.00 21.01           H  
ATOM    645  HB  VAL A  44       8.787  65.935  -7.260  1.00 21.01           H  
ATOM    646 1HG1 VAL A  44       8.160  64.026  -8.635  1.00 21.01           H  
ATOM    647 2HG1 VAL A  44       9.738  63.765  -7.880  1.00 21.01           H  
ATOM    648 3HG1 VAL A  44       8.294  62.949  -7.229  1.00 21.01           H  
ATOM    649 1HG2 VAL A  44       6.395  65.376  -7.454  1.00 21.01           H  
ATOM    650 2HG2 VAL A  44       6.514  64.339  -6.016  1.00 21.01           H  
ATOM    651 3HG2 VAL A  44       6.737  66.099  -5.867  1.00 21.01           H  
ATOM    652  N   SER A  45      10.915  63.228  -5.609  1.00 22.44           N  
ATOM    653  CA  SER A  45      12.302  62.817  -5.799  1.00 22.44           C  
ATOM    654  C   SER A  45      12.473  61.509  -6.541  1.00 22.44           C  
ATOM    655  O   SER A  45      11.856  60.497  -6.208  1.00 22.44           O  
ATOM    656  CB  SER A  45      13.016  62.692  -4.477  1.00 22.44           C  
ATOM    657  OG  SER A  45      14.322  62.197  -4.666  1.00 22.44           O  
ATOM    658  H   SER A  45      10.188  62.527  -5.561  1.00 22.44           H  
ATOM    659  HA  SER A  45      12.800  63.590  -6.386  1.00 22.44           H  
ATOM    660 1HB  SER A  45      13.067  63.673  -4.005  1.00 22.44           H  
ATOM    661 2HB  SER A  45      12.462  62.033  -3.811  1.00 22.44           H  
ATOM    662  HG  SER A  45      14.832  62.478  -3.886  1.00 22.44           H  
ATOM    663  N   ASP A  46      13.381  61.543  -7.511  1.00 23.53           N  
ATOM    664  CA  ASP A  46      13.779  60.399  -8.321  1.00 23.53           C  
ATOM    665  C   ASP A  46      15.173  59.907  -7.921  1.00 23.53           C  
ATOM    666  O   ASP A  46      15.828  59.203  -8.689  1.00 23.53           O  
ATOM    667  CB  ASP A  46      13.781  60.777  -9.804  1.00 23.53           C  
ATOM    668  CG  ASP A  46      12.396  61.140 -10.340  1.00 23.53           C  
ATOM    669  OD1 ASP A  46      11.453  60.456 -10.024  1.00 23.53           O  
ATOM    670  OD2 ASP A  46      12.298  62.111 -11.050  1.00 23.53           O  
ATOM    671  H   ASP A  46      13.830  62.431  -7.698  1.00 23.53           H  
ATOM    672  HA  ASP A  46      13.069  59.587  -8.158  1.00 23.53           H  
ATOM    673 1HB  ASP A  46      14.450  61.625  -9.958  1.00 23.53           H  
ATOM    674 2HB  ASP A  46      14.172  59.943 -10.387  1.00 23.53           H  
ATOM    675  N   GLU A  47      15.651  60.317  -6.744  1.00 24.36           N  
ATOM    676  CA  GLU A  47      16.997  59.948  -6.279  1.00 24.36           C  
ATOM    677  C   GLU A  47      17.267  58.445  -6.082  1.00 24.36           C  
ATOM    678  O   GLU A  47      18.399  57.995  -6.250  1.00 24.36           O  
ATOM    679  CB  GLU A  47      17.337  60.694  -4.985  1.00 24.36           C  
ATOM    680  CG  GLU A  47      17.575  62.200  -5.160  1.00 24.36           C  
ATOM    681  CD  GLU A  47      17.800  62.934  -3.852  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      17.567  62.357  -2.816  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      18.203  64.074  -3.896  1.00 24.36           O  
ATOM    684  H   GLU A  47      15.068  60.903  -6.135  1.00 24.36           H  
ATOM    685  HA  GLU A  47      17.700  60.294  -7.044  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      16.522  60.564  -4.272  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      18.231  60.261  -4.540  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      18.456  62.337  -5.790  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      16.725  62.635  -5.680  1.00 24.36           H  
ATOM    690  N   SER A  48      16.260  57.682  -5.652  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.459  56.259  -5.374  1.00 24.67           C  
ATOM    692  C   SER A  48      16.874  55.452  -6.595  1.00 24.67           C  
ATOM    693  O   SER A  48      16.322  55.610  -7.681  1.00 24.67           O  
ATOM    694  CB  SER A  48      15.199  55.645  -4.799  1.00 24.67           C  
ATOM    695  OG  SER A  48      15.346  54.250  -4.608  1.00 24.67           O  
ATOM    696  H   SER A  48      15.351  58.100  -5.533  1.00 24.67           H  
ATOM    697  HA  SER A  48      17.253  56.172  -4.632  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.972  56.121  -3.847  1.00 24.67           H  
ATOM    699 2HB  SER A  48      14.360  55.838  -5.468  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.588  53.985  -4.069  1.00 24.67           H  
ATOM    701  N   GLU A  49      17.789  54.513  -6.377  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.257  53.603  -7.418  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.390  52.340  -7.507  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.636  51.467  -8.343  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.718  53.215  -7.161  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.704  54.382  -7.252  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.139  53.985  -6.963  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      22.376  52.833  -6.683  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.993  54.838  -7.025  1.00 24.67           O  
ATOM    710  H   GLU A  49      18.190  54.440  -5.453  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.198  54.120  -8.376  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      19.806  52.776  -6.167  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.024  52.457  -7.882  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.652  54.810  -8.253  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      20.396  55.154  -6.545  1.00 24.67           H  
ATOM    716  N   GLY A  50      16.386  52.244  -6.629  1.00 24.43           N  
ATOM    717  CA  GLY A  50      15.505  51.084  -6.558  1.00 24.43           C  
ATOM    718  C   GLY A  50      15.832  50.224  -5.341  1.00 24.43           C  
ATOM    719  O   GLY A  50      16.998  50.010  -5.012  1.00 24.43           O  
ATOM    720  H   GLY A  50      16.211  53.013  -5.984  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      14.470  51.423  -6.500  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      15.602  50.493  -7.466  1.00 24.43           H  
ATOM    723  N   THR A  51      14.788  49.735  -4.670  1.00 23.78           N  
ATOM    724  CA  THR A  51      14.945  48.923  -3.465  1.00 23.78           C  
ATOM    725  C   THR A  51      14.320  47.531  -3.577  1.00 23.78           C  
ATOM    726  O   THR A  51      14.241  46.787  -2.593  1.00 23.78           O  
ATOM    727  CB  THR A  51      14.364  49.665  -2.247  1.00 23.78           C  
ATOM    728  OG1 THR A  51      12.971  49.935  -2.468  1.00 23.78           O  
ATOM    729  CG2 THR A  51      15.106  50.983  -2.027  1.00 23.78           C  
ATOM    730  H   THR A  51      13.855  49.950  -4.992  1.00 23.78           H  
ATOM    731  HA  THR A  51      16.013  48.784  -3.286  1.00 23.78           H  
ATOM    732  HB  THR A  51      14.471  49.040  -1.360  1.00 23.78           H  
ATOM    733  HG1 THR A  51      12.487  49.107  -2.515  1.00 23.78           H  
ATOM    734 1HG2 THR A  51      14.688  51.494  -1.160  1.00 23.78           H  
ATOM    735 2HG2 THR A  51      16.163  50.778  -1.856  1.00 23.78           H  
ATOM    736 3HG2 THR A  51      14.999  51.617  -2.904  1.00 23.78           H  
ATOM    737  N   LEU A  52      13.851  47.161  -4.767  1.00 22.93           N  
ATOM    738  CA  LEU A  52      13.190  45.866  -4.888  1.00 22.93           C  
ATOM    739  C   LEU A  52      14.131  44.675  -4.950  1.00 22.93           C  
ATOM    740  O   LEU A  52      14.377  44.097  -6.009  1.00 22.93           O  
ATOM    741  CB  LEU A  52      12.278  45.808  -6.111  1.00 22.93           C  
ATOM    742  CG  LEU A  52      11.505  44.483  -6.226  1.00 22.93           C  
ATOM    743  CD1 LEU A  52      10.625  44.292  -5.010  1.00 22.93           C  
ATOM    744  CD2 LEU A  52      10.683  44.470  -7.500  1.00 22.93           C  
ATOM    745  H   LEU A  52      13.952  47.772  -5.562  1.00 22.93           H  
ATOM    746  HA  LEU A  52      12.560  45.737  -4.009  1.00 22.93           H  
ATOM    747 1HB  LEU A  52      11.559  46.624  -6.059  1.00 22.93           H  
ATOM    748 2HB  LEU A  52      12.883  45.928  -7.010  1.00 22.93           H  
ATOM    749  HG  LEU A  52      12.210  43.672  -6.245  1.00 22.93           H  
ATOM    750 1HD1 LEU A  52      10.098  43.338  -5.090  1.00 22.93           H  
ATOM    751 2HD1 LEU A  52      11.239  44.292  -4.112  1.00 22.93           H  
ATOM    752 3HD1 LEU A  52       9.901  45.103  -4.955  1.00 22.93           H  
ATOM    753 1HD2 LEU A  52      10.151  43.521  -7.578  1.00 22.93           H  
ATOM    754 2HD2 LEU A  52       9.964  45.288  -7.477  1.00 22.93           H  
ATOM    755 3HD2 LEU A  52      11.341  44.590  -8.361  1.00 22.93           H  
ATOM    756  N   GLU A  53      14.569  44.251  -3.773  1.00 22.11           N  
ATOM    757  CA  GLU A  53      15.474  43.111  -3.626  1.00 22.11           C  
ATOM    758  C   GLU A  53      14.686  41.800  -3.606  1.00 22.11           C  
ATOM    759  O   GLU A  53      15.255  40.711  -3.597  1.00 22.11           O  
ATOM    760  CB  GLU A  53      16.310  43.248  -2.348  1.00 22.11           C  
ATOM    761  CG  GLU A  53      17.286  44.433  -2.350  1.00 22.11           C  
ATOM    762  CD  GLU A  53      18.100  44.548  -1.072  1.00 22.11           C  
ATOM    763  OE1 GLU A  53      17.913  43.741  -0.190  1.00 22.11           O  
ATOM    764  OE2 GLU A  53      18.919  45.438  -0.988  1.00 22.11           O  
ATOM    765  H   GLU A  53      14.316  44.821  -2.964  1.00 22.11           H  
ATOM    766  HA  GLU A  53      16.150  43.090  -4.481  1.00 22.11           H  
ATOM    767 1HB  GLU A  53      15.644  43.368  -1.493  1.00 22.11           H  
ATOM    768 2HB  GLU A  53      16.886  42.336  -2.189  1.00 22.11           H  
ATOM    769 1HG  GLU A  53      17.967  44.327  -3.194  1.00 22.11           H  
ATOM    770 2HG  GLU A  53      16.715  45.353  -2.495  1.00 22.11           H  
ATOM    771  N   GLY A  54      13.361  41.932  -3.596  1.00 21.53           N  
ATOM    772  CA  GLY A  54      12.405  40.829  -3.572  1.00 21.53           C  
ATOM    773  C   GLY A  54      11.940  40.447  -4.978  1.00 21.53           C  
ATOM    774  O   GLY A  54      10.949  39.736  -5.138  1.00 21.53           O  
ATOM    775  H   GLY A  54      12.997  42.872  -3.607  1.00 21.53           H  
ATOM    776 1HA  GLY A  54      12.863  39.963  -3.093  1.00 21.53           H  
ATOM    777 2HA  GLY A  54      11.545  41.111  -2.967  1.00 21.53           H  
ATOM    778  N   ALA A  55      12.613  40.972  -5.995  1.00 21.32           N  
ATOM    779  CA  ALA A  55      12.235  40.728  -7.379  1.00 21.32           C  
ATOM    780  C   ALA A  55      12.305  39.244  -7.712  1.00 21.32           C  
ATOM    781  O   ALA A  55      13.212  38.541  -7.259  1.00 21.32           O  
ATOM    782  CB  ALA A  55      13.145  41.502  -8.314  1.00 21.32           C  
ATOM    783  H   ALA A  55      13.420  41.552  -5.799  1.00 21.32           H  
ATOM    784  HA  ALA A  55      11.205  41.061  -7.514  1.00 21.32           H  
ATOM    785 1HB  ALA A  55      12.839  41.324  -9.345  1.00 21.32           H  
ATOM    786 2HB  ALA A  55      13.087  42.565  -8.099  1.00 21.32           H  
ATOM    787 3HB  ALA A  55      14.171  41.164  -8.176  1.00 21.32           H  
ATOM    788  N   GLU A  56      11.374  38.783  -8.545  1.00 21.53           N  
ATOM    789  CA  GLU A  56      11.341  37.393  -8.983  1.00 21.53           C  
ATOM    790  C   GLU A  56      10.812  37.300 -10.409  1.00 21.53           C  
ATOM    791  O   GLU A  56       9.848  37.980 -10.765  1.00 21.53           O  
ATOM    792  CB  GLU A  56      10.470  36.556  -8.033  1.00 21.53           C  
ATOM    793  CG  GLU A  56      10.438  35.049  -8.327  1.00 21.53           C  
ATOM    794  CD  GLU A  56       9.642  34.255  -7.301  1.00 21.53           C  
ATOM    795  OE1 GLU A  56       9.125  34.850  -6.386  1.00 21.53           O  
ATOM    796  OE2 GLU A  56       9.565  33.056  -7.431  1.00 21.53           O  
ATOM    797  H   GLU A  56      10.658  39.414  -8.874  1.00 21.53           H  
ATOM    798  HA  GLU A  56      12.358  36.997  -8.970  1.00 21.53           H  
ATOM    799 1HB  GLU A  56      10.823  36.689  -7.008  1.00 21.53           H  
ATOM    800 2HB  GLU A  56       9.444  36.920  -8.072  1.00 21.53           H  
ATOM    801 1HG  GLU A  56       9.992  34.892  -9.310  1.00 21.53           H  
ATOM    802 2HG  GLU A  56      11.460  34.675  -8.361  1.00 21.53           H  
ATOM    803  N   ALA A  57      11.460  36.474 -11.224  1.00 22.11           N  
ATOM    804  CA  ALA A  57      11.046  36.250 -12.606  1.00 22.11           C  
ATOM    805  C   ALA A  57      10.269  34.950 -12.728  1.00 22.11           C  
ATOM    806  O   ALA A  57      10.470  34.029 -11.940  1.00 22.11           O  
ATOM    807  CB  ALA A  57      12.254  36.219 -13.522  1.00 22.11           C  
ATOM    808  H   ALA A  57      12.254  35.965 -10.862  1.00 22.11           H  
ATOM    809  HA  ALA A  57      10.388  37.067 -12.905  1.00 22.11           H  
ATOM    810 1HB  ALA A  57      11.921  36.068 -14.550  1.00 22.11           H  
ATOM    811 2HB  ALA A  57      12.793  37.162 -13.447  1.00 22.11           H  
ATOM    812 3HB  ALA A  57      12.909  35.401 -13.230  1.00 22.11           H  
ATOM    813  N   GLU A  58       9.404  34.872 -13.734  1.00 22.93           N  
ATOM    814  CA  GLU A  58       8.659  33.650 -14.017  1.00 22.93           C  
ATOM    815  C   GLU A  58       9.298  32.880 -15.170  1.00 22.93           C  
ATOM    816  O   GLU A  58       9.888  33.479 -16.071  1.00 22.93           O  
ATOM    817  CB  GLU A  58       7.201  33.974 -14.351  1.00 22.93           C  
ATOM    818  CG  GLU A  58       6.414  34.603 -13.200  1.00 22.93           C  
ATOM    819  CD  GLU A  58       4.964  34.895 -13.550  1.00 22.93           C  
ATOM    820  OE1 GLU A  58       4.583  34.669 -14.675  1.00 22.93           O  
ATOM    821  OE2 GLU A  58       4.246  35.342 -12.687  1.00 22.93           O  
ATOM    822  H   GLU A  58       9.269  35.676 -14.330  1.00 22.93           H  
ATOM    823  HA  GLU A  58       8.682  33.014 -13.132  1.00 22.93           H  
ATOM    824 1HB  GLU A  58       7.165  34.660 -15.197  1.00 22.93           H  
ATOM    825 2HB  GLU A  58       6.686  33.059 -14.649  1.00 22.93           H  
ATOM    826 1HG  GLU A  58       6.441  33.926 -12.346  1.00 22.93           H  
ATOM    827 2HG  GLU A  58       6.906  35.531 -12.905  1.00 22.93           H  
ATOM    828  N   THR A  59       9.155  31.557 -15.150  1.00 23.78           N  
ATOM    829  CA  THR A  59       9.651  30.707 -16.227  1.00 23.78           C  
ATOM    830  C   THR A  59       8.511  29.930 -16.875  1.00 23.78           C  
ATOM    831  O   THR A  59       7.676  29.350 -16.177  1.00 23.78           O  
ATOM    832  CB  THR A  59      10.722  29.724 -15.711  1.00 23.78           C  
ATOM    833  OG1 THR A  59      11.827  30.465 -15.178  1.00 23.78           O  
ATOM    834  CG2 THR A  59      11.219  28.820 -16.837  1.00 23.78           C  
ATOM    835  H   THR A  59       8.676  31.132 -14.370  1.00 23.78           H  
ATOM    836  HA  THR A  59      10.102  31.337 -16.993  1.00 23.78           H  
ATOM    837  HB  THR A  59      10.297  29.105 -14.921  1.00 23.78           H  
ATOM    838  HG1 THR A  59      12.086  31.147 -15.806  1.00 23.78           H  
ATOM    839 1HG2 THR A  59      11.976  28.140 -16.447  1.00 23.78           H  
ATOM    840 2HG2 THR A  59      10.390  28.240 -17.241  1.00 23.78           H  
ATOM    841 3HG2 THR A  59      11.652  29.430 -17.629  1.00 23.78           H  
ATOM    842  N   SER A  60       8.488  29.930 -18.202  1.00 24.43           N  
ATOM    843  CA  SER A  60       7.478  29.219 -18.971  1.00 24.43           C  
ATOM    844  C   SER A  60       7.976  28.988 -20.390  1.00 24.43           C  
ATOM    845  O   SER A  60       7.812  27.899 -20.938  1.00 24.43           O  
ATOM    846  OXT SER A  60       8.782  29.790 -20.860  1.00 24.43           O  
ATOM    847  CB  SER A  60       6.179  30.002 -18.995  1.00 24.43           C  
ATOM    848  OG  SER A  60       5.209  29.342 -19.760  1.00 24.43           O  
ATOM    849  H   SER A  60       9.205  30.444 -18.694  1.00 24.43           H  
ATOM    850  HA  SER A  60       7.300  28.249 -18.506  1.00 24.43           H  
ATOM    851 1HB  SER A  60       5.812  30.133 -17.976  1.00 24.43           H  
ATOM    852 2HB  SER A  60       6.360  30.994 -19.407  1.00 24.43           H  
ATOM    853  HG  SER A  60       5.063  28.496 -19.328  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643821 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       0.252   0.911   0.287  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.702   0.856   0.158  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.280   2.212  -0.238  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.877   2.924   0.574  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.116  -0.200  -0.876  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.628  -0.367  -1.046  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.955  -1.440  -2.077  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.458  -1.580  -2.283  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.782  -2.638  -3.285  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.157  -0.007   0.322  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.007   1.438   1.120  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.148   1.449  -0.477  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.125   0.585   1.125  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.712  -1.166  -0.578  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.688   0.042  -1.845  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.074   0.571  -1.351  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.063  -0.655  -0.091  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.548  -2.398  -1.752  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.495  -1.172  -3.029  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.859  -0.630  -2.631  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.928  -1.836  -1.333  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.784  -2.703  -3.397  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.422  -3.527  -2.965  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.358  -2.402  -4.170  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.102   2.594  -1.498  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.714   3.822  -1.994  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.850   5.051  -1.741  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.348   5.678  -2.676  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.996   3.666  -3.489  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.910   2.499  -3.851  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.071   2.428  -5.354  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.244   2.683  -3.158  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.569   2.031  -2.140  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.663   3.964  -1.476  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.051   3.531  -4.012  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.465   4.576  -3.851  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.456   1.568  -3.524  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.715   1.587  -5.612  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.095   2.292  -5.821  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.521   3.353  -5.716  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.903   1.851  -3.403  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.699   3.616  -3.492  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.092   2.721  -2.080  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.663   5.364  -0.460  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.845   6.495  -0.021  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.665   7.640   0.584  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.107   8.546   1.202  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.221   6.039   0.991  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.338   5.126   0.417  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.979   3.664   0.384  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.681   3.101   1.419  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.968   3.065  -0.678  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.128   4.764   0.223  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.328   6.895  -0.896  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.266   5.500   1.806  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.703   6.915   1.423  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.239   5.250   1.019  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.566   5.455  -0.596  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.990   7.576   0.459  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.858   8.612   1.022  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.515   9.466  -0.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.140   9.409  -1.226  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.392   6.807  -0.052  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.279   9.252   1.688  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.628   8.140   1.632  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.532  10.228   0.339  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.202  11.118  -0.601  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.746  10.297  -1.740  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.127   9.147  -1.524  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.306  11.897   0.078  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.822  10.212   1.306  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.468  11.815  -1.007  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.781  12.556  -0.648  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.889  12.490   0.890  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.046  11.204   0.478  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.785  10.901  -2.935  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.205  10.296  -4.215  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.958   9.771  -4.912  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.859   9.837  -6.140  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.289   9.194  -4.099  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.678   9.691  -3.607  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.745   8.597  -3.562  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.425   7.459  -3.809  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.884   8.918  -3.292  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.388  11.843  -2.986  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.628  11.077  -4.840  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.958   8.348  -3.517  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.465   8.803  -5.100  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.020  10.485  -4.267  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.569  10.112  -2.609  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.010   9.224  -4.154  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.679   9.012  -4.698  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.927  10.334  -4.539  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.207  10.787  -5.431  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.964   7.889  -3.979  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.152   9.101  -3.150  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.760   8.779  -5.760  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.965   7.760  -4.397  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.523   6.966  -4.096  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.873   8.123  -2.920  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.164  10.952  -3.376  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.591  12.217  -2.937  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.564  13.392  -3.055  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.788  13.221  -3.172  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.118  12.104  -1.487  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.043  11.043  -1.251  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.289  11.395  -1.873  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.568  12.566  -2.013  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.029  10.498  -2.206  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.755  10.465  -2.711  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.727  12.432  -3.567  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.963  11.875  -0.845  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.715  13.061  -1.159  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.390  10.093  -1.665  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.917  10.907  -0.178  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.996  14.601  -2.972  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.742  15.866  -2.990  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.492  16.076  -4.298  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.635  16.535  -4.316  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.727  15.928  -1.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.077  15.712  -0.477  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.240  16.641   0.107  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.135  14.666   0.382  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.816  16.177   1.270  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.343  14.981   1.459  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.988  14.640  -2.881  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.043  16.696  -2.882  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.524  15.201  -1.943  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.197  16.911  -1.801  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.699  13.749   0.242  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.144  16.693   1.956  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.192  14.388   2.264  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.826  15.743  -5.391  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.383  15.897  -6.719  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.861  17.174  -7.352  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.751  17.609  -7.046  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.997  14.688  -7.560  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.430  13.353  -6.965  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.961  12.235  -7.856  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.925  13.353  -6.782  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.898  15.363  -5.291  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.468  15.958  -6.645  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.915  14.668  -7.672  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.448  14.786  -8.548  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.957  13.213  -5.993  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.252  11.281  -7.422  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.875  12.271  -7.941  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.410  12.338  -8.842  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.229  12.409  -6.350  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.410  13.486  -7.747  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.212  14.166  -6.114  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.656  17.772  -8.233  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.233  18.987  -8.917  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.219  18.840 -10.429  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.219  18.466 -11.041  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.168  20.154  -8.549  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.748  21.416  -9.304  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.124  20.383  -7.046  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.562  17.376  -8.434  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.225  19.236  -8.588  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.184  19.910  -8.854  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.420  22.234  -9.049  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.792  21.240 -10.373  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.730  21.684  -9.026  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.789  21.204  -6.785  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.104  20.630  -6.749  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.445  19.482  -6.524  1.00 24.67           H  
ATOM    168  N   SER A  12       3.079  19.163 -11.028  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.940  19.131 -12.475  1.00 24.67           C  
ATOM    170  C   SER A  12       3.409  20.463 -13.035  1.00 24.67           C  
ATOM    171  O   SER A  12       2.826  21.500 -12.725  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.499  18.877 -12.867  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.337  18.969 -14.257  1.00 24.67           O  
ATOM    174  H   SER A  12       2.294  19.449 -10.461  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.571  18.337 -12.878  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.200  17.886 -12.528  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.854  19.602 -12.374  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.504  19.892 -14.482  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.481  20.441 -13.821  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.050  21.684 -14.330  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.781  21.905 -15.820  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.441  23.013 -16.218  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.548  21.698 -14.046  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.864  21.705 -12.551  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.347  21.766 -12.272  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.618  21.742 -10.772  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.080  21.768 -10.474  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.915  19.554 -14.028  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.597  22.515 -13.790  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.017  20.820 -14.490  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.000  22.580 -14.501  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.375  22.559 -12.081  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.469  20.793 -12.101  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.839  20.910 -12.736  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.763  22.680 -12.696  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.144  22.607 -10.310  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.184  20.835 -10.348  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.223  21.750  -9.475  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.524  20.962 -10.892  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.487  22.611 -10.856  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.916  20.840 -16.622  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.721  20.848 -18.086  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.363  22.208 -18.701  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.243  23.015 -19.011  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.647  19.839 -18.481  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.016  18.380 -18.288  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.895  17.486 -18.701  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.220  16.077 -18.533  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.364  15.062 -18.774  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.142  15.316 -19.190  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.752  13.811 -18.592  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.184  19.969 -16.198  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.657  20.521 -18.538  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.746  20.010 -17.890  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.386  19.970 -19.534  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.890  18.140 -18.895  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.237  18.194 -17.237  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.015  17.706 -18.095  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.661  17.660 -19.752  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.151  15.842 -18.215  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.844  16.273 -19.331  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.502  14.557 -19.370  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.691  13.614 -18.273  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.111  13.053 -18.773  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.065  22.403 -18.949  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.515  23.618 -19.529  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.370  24.112 -18.663  1.00 24.67           C  
ATOM    228  O   LYS A  15       0.788  23.336 -17.904  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.018  23.367 -20.955  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.108  22.970 -21.946  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.549  22.811 -23.352  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.638  22.412 -24.341  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.104  22.259 -25.722  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.413  21.687 -18.680  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.288  24.388 -19.544  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.272  22.570 -20.938  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.521  24.262 -21.329  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.891  23.731 -21.950  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.549  22.025 -21.637  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.771  22.046 -23.350  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.107  23.753 -23.675  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.413  23.178 -24.345  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.079  21.466 -24.025  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.854  21.996 -26.346  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.392  21.541 -25.731  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.704  23.134 -26.028  1.00 24.67           H  
ATOM    247  N   SER A  16       1.066  25.403 -18.730  1.00 24.67           N  
ATOM    248  CA  SER A  16      -0.089  25.899 -17.999  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.374  25.316 -18.579  1.00 24.67           C  
ATOM    250  O   SER A  16      -1.556  25.294 -19.797  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.129  27.417 -18.044  1.00 24.67           C  
ATOM    252  OG  SER A  16      -1.274  27.916 -17.407  1.00 24.67           O  
ATOM    253  H   SER A  16       1.600  26.021 -19.322  1.00 24.67           H  
ATOM    254  HA  SER A  16      -0.005  25.581 -16.959  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.761  27.813 -17.556  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.111  27.752 -19.079  1.00 24.67           H  
ATOM    257  HG  SER A  16      -1.123  28.856 -17.293  1.00 24.67           H  
ATOM    258  N   HIS A  17      -2.273  24.889 -17.700  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -3.581  24.353 -18.074  1.00 24.67           C  
ATOM    260  C   HIS A  17      -4.685  24.912 -17.170  1.00 24.67           C  
ATOM    261  O   HIS A  17      -5.106  24.222 -16.242  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -3.601  22.818 -18.017  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -2.659  22.134 -18.985  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.908  22.075 -20.341  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.496  21.469 -18.791  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -1.935  21.408 -20.939  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -1.069  21.023 -20.023  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.031  24.940 -16.721  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -3.808  24.633 -19.100  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -3.344  22.492 -17.009  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -4.611  22.466 -18.224  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -3.696  22.468 -20.815  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -0.909  21.250 -17.898  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -1.949  21.256 -22.017  1.00 24.67           H  
ATOM    275  N   PRO A  18      -5.122  26.170 -17.362  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -6.076  26.867 -16.516  1.00 24.67           C  
ATOM    277  C   PRO A  18      -7.369  26.078 -16.377  1.00 24.67           C  
ATOM    278  O   PRO A  18      -7.849  25.479 -17.340  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -6.325  28.165 -17.293  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -5.067  28.370 -18.104  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -4.648  26.973 -18.513  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -5.622  27.063 -15.533  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -7.227  28.058 -17.915  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -6.520  28.989 -16.592  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -5.270  29.021 -18.968  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -4.299  28.877 -17.499  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -5.154  26.665 -19.437  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -3.571  26.971 -18.613  1.00 24.67           H  
ATOM    289  N   LEU A  19      -7.936  26.093 -15.178  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -9.185  25.391 -14.911  1.00 24.67           C  
ATOM    291  C   LEU A  19     -10.353  25.972 -15.689  1.00 24.67           C  
ATOM    292  O   LEU A  19     -10.571  27.183 -15.679  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.502  25.434 -13.411  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -10.763  24.679 -12.976  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -10.575  23.197 -13.228  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -11.021  24.943 -11.504  1.00 24.67           C  
ATOM    297  H   LEU A  19      -7.491  26.600 -14.429  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -9.059  24.351 -15.212  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -8.657  25.021 -12.863  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -9.632  26.475 -13.117  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -11.616  25.021 -13.559  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -11.475  22.661 -12.924  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -10.396  23.029 -14.288  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -9.725  22.836 -12.654  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -11.920  24.411 -11.194  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -10.171  24.595 -10.919  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -11.158  26.008 -11.344  1.00 24.67           H  
ATOM    308  N   LYS A  20     -11.108  25.116 -16.369  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -12.298  25.586 -17.059  1.00 24.67           C  
ATOM    310  C   LYS A  20     -13.347  25.939 -16.018  1.00 24.67           C  
ATOM    311  O   LYS A  20     -13.651  25.118 -15.149  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -12.849  24.528 -18.015  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -14.068  24.989 -18.812  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -14.541  23.922 -19.790  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -15.769  24.390 -20.560  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -16.254  23.355 -21.513  1.00 24.67           N  
ATOM    317  H   LYS A  20     -10.866  24.136 -16.383  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -12.055  26.489 -17.619  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -12.072  24.237 -18.723  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -13.133  23.640 -17.450  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -14.884  25.229 -18.124  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -13.815  25.891 -19.368  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -13.743  23.695 -20.498  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -14.790  23.012 -19.244  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -16.565  24.622 -19.852  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -15.517  25.293 -21.116  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -17.066  23.702 -22.003  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -15.525  23.142 -22.179  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -16.500  22.518 -21.005  1.00 24.67           H  
ATOM    330  N   LEU A  21     -13.901  27.138 -16.102  1.00 24.22           N  
ATOM    331  CA  LEU A  21     -14.900  27.561 -15.137  1.00 24.22           C  
ATOM    332  C   LEU A  21     -16.279  27.622 -15.777  1.00 24.22           C  
ATOM    333  O   LEU A  21     -16.407  27.919 -16.965  1.00 24.22           O  
ATOM    334  CB  LEU A  21     -14.512  28.926 -14.566  1.00 24.22           C  
ATOM    335  CG  LEU A  21     -13.108  28.981 -13.924  1.00 24.22           C  
ATOM    336  CD1 LEU A  21     -12.829  30.389 -13.449  1.00 24.22           C  
ATOM    337  CD2 LEU A  21     -13.019  27.982 -12.789  1.00 24.22           C  
ATOM    338  H   LEU A  21     -13.609  27.769 -16.834  1.00 24.22           H  
ATOM    339  HA  LEU A  21     -14.932  26.839 -14.322  1.00 24.22           H  
ATOM    340 1HB  LEU A  21     -14.540  29.658 -15.369  1.00 24.22           H  
ATOM    341 2HB  LEU A  21     -15.247  29.212 -13.813  1.00 24.22           H  
ATOM    342  HG  LEU A  21     -12.358  28.730 -14.675  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21     -11.830  30.432 -13.014  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21     -12.886  31.074 -14.294  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21     -13.564  30.675 -12.697  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21     -12.021  28.025 -12.357  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21     -13.757  28.226 -12.028  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21     -13.206  26.978 -13.167  1.00 24.22           H  
ATOM    349  N   ALA A  22     -17.310  27.334 -14.992  1.00 23.03           N  
ATOM    350  CA  ALA A  22     -18.682  27.434 -15.471  1.00 23.03           C  
ATOM    351  C   ALA A  22     -19.103  28.884 -15.584  1.00 23.03           C  
ATOM    352  O   ALA A  22     -18.647  29.727 -14.814  1.00 23.03           O  
ATOM    353  CB  ALA A  22     -19.630  26.707 -14.535  1.00 23.03           C  
ATOM    354  H   ALA A  22     -17.143  27.065 -14.033  1.00 23.03           H  
ATOM    355  HA  ALA A  22     -18.732  26.984 -16.462  1.00 23.03           H  
ATOM    356 1HB  ALA A  22     -20.652  26.781 -14.913  1.00 23.03           H  
ATOM    357 2HB  ALA A  22     -19.349  25.660 -14.464  1.00 23.03           H  
ATOM    358 3HB  ALA A  22     -19.590  27.161 -13.543  1.00 23.03           H  
ATOM    359  N   LEU A  23     -20.014  29.162 -16.511  1.00 21.50           N  
ATOM    360  CA  LEU A  23     -20.599  30.493 -16.590  1.00 21.50           C  
ATOM    361  C   LEU A  23     -21.834  30.583 -15.703  1.00 21.50           C  
ATOM    362  O   LEU A  23     -22.088  31.610 -15.077  1.00 21.50           O  
ATOM    363  CB  LEU A  23     -20.982  30.819 -18.031  1.00 21.50           C  
ATOM    364  CG  LEU A  23     -19.843  30.897 -19.004  1.00 21.50           C  
ATOM    365  CD1 LEU A  23     -20.396  31.119 -20.397  1.00 21.50           C  
ATOM    366  CD2 LEU A  23     -18.930  32.035 -18.586  1.00 21.50           C  
ATOM    367  H   LEU A  23     -20.310  28.440 -17.147  1.00 21.50           H  
ATOM    368  HA  LEU A  23     -19.869  31.222 -16.244  1.00 21.50           H  
ATOM    369 1HB  LEU A  23     -21.692  30.078 -18.389  1.00 21.50           H  
ATOM    370 2HB  LEU A  23     -21.459  31.775 -18.038  1.00 21.50           H  
ATOM    371  HG  LEU A  23     -19.286  29.960 -19.000  1.00 21.50           H  
ATOM    372 1HD1 LEU A  23     -19.574  31.177 -21.109  1.00 21.50           H  
ATOM    373 2HD1 LEU A  23     -21.051  30.291 -20.665  1.00 21.50           H  
ATOM    374 3HD1 LEU A  23     -20.960  32.048 -20.419  1.00 21.50           H  
ATOM    375 1HD2 LEU A  23     -18.094  32.107 -19.280  1.00 21.50           H  
ATOM    376 2HD2 LEU A  23     -19.489  32.968 -18.592  1.00 21.50           H  
ATOM    377 3HD2 LEU A  23     -18.551  31.846 -17.579  1.00 21.50           H  
ATOM    378  N   ASP A  24     -22.566  29.482 -15.606  1.00 20.07           N  
ATOM    379  CA  ASP A  24     -23.812  29.415 -14.847  1.00 20.07           C  
ATOM    380  C   ASP A  24     -24.785  30.559 -15.196  1.00 20.07           C  
ATOM    381  O   ASP A  24     -25.242  30.643 -16.338  1.00 20.07           O  
ATOM    382  CB  ASP A  24     -23.519  29.362 -13.340  1.00 20.07           C  
ATOM    383  CG  ASP A  24     -22.751  28.078 -12.923  1.00 20.07           C  
ATOM    384  OD1 ASP A  24     -23.045  27.033 -13.461  1.00 20.07           O  
ATOM    385  OD2 ASP A  24     -21.892  28.163 -12.077  1.00 20.07           O  
ATOM    386  H   ASP A  24     -22.268  28.664 -16.111  1.00 20.07           H  
ATOM    387  HA  ASP A  24     -24.309  28.482 -15.106  1.00 20.07           H  
ATOM    388 1HB  ASP A  24     -22.932  30.231 -13.039  1.00 20.07           H  
ATOM    389 2HB  ASP A  24     -24.460  29.382 -12.786  1.00 20.07           H  
ATOM    390  N   GLU A  25     -25.121  31.412 -14.223  1.00 19.09           N  
ATOM    391  CA  GLU A  25     -26.095  32.483 -14.433  1.00 19.09           C  
ATOM    392  C   GLU A  25     -25.744  33.747 -13.649  1.00 19.09           C  
ATOM    393  O   GLU A  25     -25.297  33.682 -12.504  1.00 19.09           O  
ATOM    394  CB  GLU A  25     -27.502  32.000 -14.052  1.00 19.09           C  
ATOM    395  CG  GLU A  25     -28.630  33.011 -14.313  1.00 19.09           C  
ATOM    396  CD  GLU A  25     -30.009  32.464 -14.022  1.00 19.09           C  
ATOM    397  OE1 GLU A  25     -30.116  31.318 -13.655  1.00 19.09           O  
ATOM    398  OE2 GLU A  25     -30.958  33.199 -14.173  1.00 19.09           O  
ATOM    399  H   GLU A  25     -24.693  31.319 -13.316  1.00 19.09           H  
ATOM    400  HA  GLU A  25     -26.096  32.738 -15.494  1.00 19.09           H  
ATOM    401 1HB  GLU A  25     -27.735  31.093 -14.610  1.00 19.09           H  
ATOM    402 2HB  GLU A  25     -27.521  31.746 -12.993  1.00 19.09           H  
ATOM    403 1HG  GLU A  25     -28.474  33.884 -13.682  1.00 19.09           H  
ATOM    404 2HG  GLU A  25     -28.583  33.334 -15.352  1.00 19.09           H  
ATOM    405  N   GLY A  26     -25.947  34.906 -14.283  1.00 18.74           N  
ATOM    406  CA  GLY A  26     -25.680  36.210 -13.666  1.00 18.74           C  
ATOM    407  C   GLY A  26     -24.304  36.760 -14.038  1.00 18.74           C  
ATOM    408  O   GLY A  26     -23.994  37.922 -13.792  1.00 18.74           O  
ATOM    409  H   GLY A  26     -26.326  34.876 -15.220  1.00 18.74           H  
ATOM    410 1HA  GLY A  26     -26.451  36.917 -13.973  1.00 18.74           H  
ATOM    411 2HA  GLY A  26     -25.753  36.117 -12.583  1.00 18.74           H  
ATOM    412  N   TYR A  27     -23.499  35.935 -14.689  1.00 19.09           N  
ATOM    413  CA  TYR A  27     -22.150  36.292 -15.131  1.00 19.09           C  
ATOM    414  C   TYR A  27     -22.115  37.476 -16.109  1.00 19.09           C  
ATOM    415  O   TYR A  27     -21.112  38.180 -16.207  1.00 19.09           O  
ATOM    416  CB  TYR A  27     -21.501  35.049 -15.737  1.00 19.09           C  
ATOM    417  CG  TYR A  27     -22.145  34.583 -17.033  1.00 19.09           C  
ATOM    418  CD1 TYR A  27     -21.661  35.001 -18.260  1.00 19.09           C  
ATOM    419  CD2 TYR A  27     -23.244  33.738 -16.975  1.00 19.09           C  
ATOM    420  CE1 TYR A  27     -22.267  34.566 -19.423  1.00 19.09           C  
ATOM    421  CE2 TYR A  27     -23.847  33.304 -18.127  1.00 19.09           C  
ATOM    422  CZ  TYR A  27     -23.363  33.712 -19.351  1.00 19.09           C  
ATOM    423  OH  TYR A  27     -23.964  33.274 -20.509  1.00 19.09           O  
ATOM    424  H   TYR A  27     -23.825  34.995 -14.854  1.00 19.09           H  
ATOM    425  HA  TYR A  27     -21.574  36.582 -14.252  1.00 19.09           H  
ATOM    426 1HB  TYR A  27     -20.446  35.243 -15.933  1.00 19.09           H  
ATOM    427 2HB  TYR A  27     -21.555  34.226 -15.021  1.00 19.09           H  
ATOM    428  HD1 TYR A  27     -20.802  35.669 -18.309  1.00 19.09           H  
ATOM    429  HD2 TYR A  27     -23.625  33.414 -16.009  1.00 19.09           H  
ATOM    430  HE1 TYR A  27     -21.886  34.888 -20.390  1.00 19.09           H  
ATOM    431  HE2 TYR A  27     -24.705  32.630 -18.071  1.00 19.09           H  
ATOM    432  HH  TYR A  27     -24.683  32.676 -20.285  1.00 19.09           H  
ATOM    433  N   GLY A  28     -23.225  37.705 -16.817  1.00 20.07           N  
ATOM    434  CA  GLY A  28     -23.347  38.806 -17.768  1.00 20.07           C  
ATOM    435  C   GLY A  28     -23.870  40.078 -17.088  1.00 20.07           C  
ATOM    436  O   GLY A  28     -24.076  41.101 -17.739  1.00 20.07           O  
ATOM    437  H   GLY A  28     -24.010  37.087 -16.689  1.00 20.07           H  
ATOM    438 1HA  GLY A  28     -22.375  39.003 -18.223  1.00 20.07           H  
ATOM    439 2HA  GLY A  28     -24.023  38.515 -18.570  1.00 20.07           H  
ATOM    440  N   VAL A  29     -24.080  39.982 -15.775  1.00 21.50           N  
ATOM    441  CA  VAL A  29     -24.602  41.012 -14.891  1.00 21.50           C  
ATOM    442  C   VAL A  29     -25.741  41.817 -15.534  1.00 21.50           C  
ATOM    443  O   VAL A  29     -26.867  41.329 -15.633  1.00 21.50           O  
ATOM    444  CB  VAL A  29     -23.406  41.896 -14.415  1.00 21.50           C  
ATOM    445  CG1 VAL A  29     -23.818  43.076 -13.458  1.00 21.50           C  
ATOM    446  CG2 VAL A  29     -22.428  40.989 -13.680  1.00 21.50           C  
ATOM    447  H   VAL A  29     -23.862  39.106 -15.315  1.00 21.50           H  
ATOM    448  HA  VAL A  29     -25.004  40.507 -14.009  1.00 21.50           H  
ATOM    449  HB  VAL A  29     -22.915  42.328 -15.288  1.00 21.50           H  
ATOM    450 1HG1 VAL A  29     -22.917  43.602 -13.167  1.00 21.50           H  
ATOM    451 2HG1 VAL A  29     -24.491  43.805 -13.850  1.00 21.50           H  
ATOM    452 3HG1 VAL A  29     -24.275  42.625 -12.600  1.00 21.50           H  
ATOM    453 1HG2 VAL A  29     -21.561  41.564 -13.358  1.00 21.50           H  
ATOM    454 2HG2 VAL A  29     -22.919  40.557 -12.805  1.00 21.50           H  
ATOM    455 3HG2 VAL A  29     -22.104  40.182 -14.343  1.00 21.50           H  
ATOM    456  N   ASP A  30     -25.454  43.053 -15.922  1.00 23.03           N  
ATOM    457  CA  ASP A  30     -26.414  43.981 -16.492  1.00 23.03           C  
ATOM    458  C   ASP A  30     -25.682  45.205 -17.027  1.00 23.03           C  
ATOM    459  O   ASP A  30     -24.461  45.347 -16.870  1.00 23.03           O  
ATOM    460  CB  ASP A  30     -27.471  44.410 -15.441  1.00 23.03           C  
ATOM    461  CG  ASP A  30     -28.859  44.886 -16.041  1.00 23.03           C  
ATOM    462  OD1 ASP A  30     -28.911  45.205 -17.216  1.00 23.03           O  
ATOM    463  OD2 ASP A  30     -29.816  44.934 -15.309  1.00 23.03           O  
ATOM    464  H   ASP A  30     -24.500  43.357 -15.830  1.00 23.03           H  
ATOM    465  HA  ASP A  30     -26.921  43.490 -17.324  1.00 23.03           H  
ATOM    466 1HB  ASP A  30     -27.664  43.589 -14.756  1.00 23.03           H  
ATOM    467 2HB  ASP A  30     -27.059  45.234 -14.845  1.00 23.03           H  
ATOM    468  N   SER A  31     -26.452  46.107 -17.605  1.00 24.22           N  
ATOM    469  CA  SER A  31     -25.945  47.356 -18.131  1.00 24.22           C  
ATOM    470  C   SER A  31     -25.077  48.075 -17.108  1.00 24.22           C  
ATOM    471  O   SER A  31     -25.377  48.109 -15.902  1.00 24.22           O  
ATOM    472  CB  SER A  31     -27.108  48.249 -18.513  1.00 24.22           C  
ATOM    473  OG  SER A  31     -27.883  47.653 -19.518  1.00 24.22           O  
ATOM    474  H   SER A  31     -27.445  45.894 -17.693  1.00 24.22           H  
ATOM    475  HA  SER A  31     -25.342  47.144 -19.014  1.00 24.22           H  
ATOM    476 1HB  SER A  31     -27.726  48.439 -17.635  1.00 24.22           H  
ATOM    477 2HB  SER A  31     -26.725  49.209 -18.860  1.00 24.22           H  
ATOM    478  HG  SER A  31     -28.306  46.879 -19.097  1.00 24.22           H  
ATOM    479  N   ASP A  32     -23.952  48.588 -17.600  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -22.978  49.360 -16.830  1.00 24.67           C  
ATOM    481  C   ASP A  32     -22.308  48.597 -15.680  1.00 24.67           C  
ATOM    482  O   ASP A  32     -21.570  49.196 -14.896  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -23.634  50.636 -16.293  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -24.112  51.560 -17.422  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -23.387  51.732 -18.375  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -25.210  52.052 -17.332  1.00 24.67           O  
ATOM    487  H   ASP A  32     -23.777  48.466 -18.587  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -22.189  49.665 -17.518  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -24.476  50.393 -15.649  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -22.913  51.182 -15.683  1.00 24.67           H  
ATOM    491  N   GLY A  33     -22.518  47.279 -15.584  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -21.897  46.512 -14.518  1.00 24.67           C  
ATOM    493  C   GLY A  33     -22.628  46.667 -13.182  1.00 24.67           C  
ATOM    494  O   GLY A  33     -22.060  46.387 -12.122  1.00 24.67           O  
ATOM    495  H   GLY A  33     -23.141  46.792 -16.231  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -21.882  45.460 -14.802  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -20.860  46.824 -14.405  1.00 24.67           H  
ATOM    498  N   SER A  34     -23.906  47.071 -13.217  1.00 24.22           N  
ATOM    499  CA  SER A  34     -24.670  47.292 -11.982  1.00 24.22           C  
ATOM    500  C   SER A  34     -25.045  45.988 -11.261  1.00 24.22           C  
ATOM    501  O   SER A  34     -26.210  45.595 -11.191  1.00 24.22           O  
ATOM    502  CB  SER A  34     -25.957  48.037 -12.300  1.00 24.22           C  
ATOM    503  OG  SER A  34     -25.700  49.291 -12.858  1.00 24.22           O  
ATOM    504  H   SER A  34     -24.336  47.293 -14.117  1.00 24.22           H  
ATOM    505  HA  SER A  34     -24.066  47.898 -11.310  1.00 24.22           H  
ATOM    506 1HB  SER A  34     -26.562  47.447 -12.993  1.00 24.22           H  
ATOM    507 2HB  SER A  34     -26.532  48.157 -11.384  1.00 24.22           H  
ATOM    508  HG  SER A  34     -25.509  49.124 -13.799  1.00 24.22           H  
ATOM    509  N   GLU A  35     -24.037  45.338 -10.683  1.00 22.84           N  
ATOM    510  CA  GLU A  35     -24.210  44.031 -10.051  1.00 22.84           C  
ATOM    511  C   GLU A  35     -24.815  44.070  -8.659  1.00 22.84           C  
ATOM    512  O   GLU A  35     -24.138  43.838  -7.649  1.00 22.84           O  
ATOM    513  CB  GLU A  35     -22.858  43.303  -9.973  1.00 22.84           C  
ATOM    514  CG  GLU A  35     -22.953  41.844  -9.528  1.00 22.84           C  
ATOM    515  CD  GLU A  35     -21.614  41.121  -9.517  1.00 22.84           C  
ATOM    516  OE1 GLU A  35     -20.635  41.703  -9.918  1.00 22.84           O  
ATOM    517  OE2 GLU A  35     -21.583  39.983  -9.108  1.00 22.84           O  
ATOM    518  H   GLU A  35     -23.114  45.746 -10.779  1.00 22.84           H  
ATOM    519  HA  GLU A  35     -24.890  43.446 -10.663  1.00 22.84           H  
ATOM    520 1HB  GLU A  35     -22.353  43.342 -10.931  1.00 22.84           H  
ATOM    521 2HB  GLU A  35     -22.218  43.817  -9.256  1.00 22.84           H  
ATOM    522 1HG  GLU A  35     -23.382  41.811  -8.525  1.00 22.84           H  
ATOM    523 2HG  GLU A  35     -23.635  41.322 -10.199  1.00 22.84           H  
ATOM    524  N   ASP A  36     -26.113  44.332  -8.597  1.00 20.85           N  
ATOM    525  CA  ASP A  36     -26.764  44.328  -7.295  1.00 20.85           C  
ATOM    526  C   ASP A  36     -26.065  45.266  -6.302  1.00 20.85           C  
ATOM    527  O   ASP A  36     -26.332  46.470  -6.270  1.00 20.85           O  
ATOM    528  CB  ASP A  36     -26.883  42.894  -6.740  1.00 20.85           C  
ATOM    529  CG  ASP A  36     -27.817  41.994  -7.581  1.00 20.85           C  
ATOM    530  OD1 ASP A  36     -28.838  42.465  -8.026  1.00 20.85           O  
ATOM    531  OD2 ASP A  36     -27.483  40.849  -7.772  1.00 20.85           O  
ATOM    532  H   ASP A  36     -26.601  44.553  -9.465  1.00 20.85           H  
ATOM    533  HA  ASP A  36     -27.781  44.701  -7.430  1.00 20.85           H  
ATOM    534 1HB  ASP A  36     -25.911  42.408  -6.707  1.00 20.85           H  
ATOM    535 2HB  ASP A  36     -27.270  42.932  -5.718  1.00 20.85           H  
ATOM    536  N   THR A  37     -25.299  44.665  -5.386  1.00 18.66           N  
ATOM    537  CA  THR A  37     -24.580  45.304  -4.274  1.00 18.66           C  
ATOM    538  C   THR A  37     -25.491  45.864  -3.180  1.00 18.66           C  
ATOM    539  O   THR A  37     -25.330  45.537  -2.007  1.00 18.66           O  
ATOM    540  CB  THR A  37     -23.621  46.402  -4.778  1.00 18.66           C  
ATOM    541  OG1 THR A  37     -22.637  45.809  -5.649  1.00 18.66           O  
ATOM    542  CG2 THR A  37     -22.922  47.069  -3.604  1.00 18.66           C  
ATOM    543  H   THR A  37     -25.116  43.692  -5.566  1.00 18.66           H  
ATOM    544  HA  THR A  37     -23.958  44.540  -3.808  1.00 18.66           H  
ATOM    545  HB  THR A  37     -24.172  47.157  -5.328  1.00 18.66           H  
ATOM    546  HG1 THR A  37     -23.078  45.238  -6.308  1.00 18.66           H  
ATOM    547 1HG2 THR A  37     -22.246  47.837  -3.972  1.00 18.66           H  
ATOM    548 2HG2 THR A  37     -23.665  47.524  -2.947  1.00 18.66           H  
ATOM    549 3HG2 THR A  37     -22.357  46.324  -3.048  1.00 18.66           H  
ATOM    550  N   GLU A  38     -26.428  46.722  -3.546  1.00 16.52           N  
ATOM    551  CA  GLU A  38     -27.384  47.226  -2.569  1.00 16.52           C  
ATOM    552  C   GLU A  38     -28.233  46.068  -2.044  1.00 16.52           C  
ATOM    553  O   GLU A  38     -28.742  45.266  -2.832  1.00 16.52           O  
ATOM    554  CB  GLU A  38     -28.284  48.303  -3.186  1.00 16.52           C  
ATOM    555  CG  GLU A  38     -29.259  48.960  -2.202  1.00 16.52           C  
ATOM    556  CD  GLU A  38     -30.088  50.066  -2.821  1.00 16.52           C  
ATOM    557  OE1 GLU A  38     -29.902  50.355  -3.979  1.00 16.52           O  
ATOM    558  OE2 GLU A  38     -30.909  50.619  -2.126  1.00 16.52           O  
ATOM    559  H   GLU A  38     -26.490  46.971  -4.529  1.00 16.52           H  
ATOM    560  HA  GLU A  38     -26.836  47.659  -1.732  1.00 16.52           H  
ATOM    561 1HB  GLU A  38     -27.664  49.088  -3.619  1.00 16.52           H  
ATOM    562 2HB  GLU A  38     -28.867  47.865  -3.997  1.00 16.52           H  
ATOM    563 1HG  GLU A  38     -29.935  48.195  -1.814  1.00 16.52           H  
ATOM    564 2HG  GLU A  38     -28.694  49.360  -1.362  1.00 16.52           H  
ATOM    565  N   VAL A  39     -28.405  45.990  -0.729  1.00 14.69           N  
ATOM    566  CA  VAL A  39     -29.236  44.948  -0.133  1.00 14.69           C  
ATOM    567  C   VAL A  39     -30.356  45.559   0.690  1.00 14.69           C  
ATOM    568  O   VAL A  39     -30.119  46.428   1.529  1.00 14.69           O  
ATOM    569  CB  VAL A  39     -28.403  43.991   0.749  1.00 14.69           C  
ATOM    570  CG1 VAL A  39     -29.314  42.954   1.399  1.00 14.69           C  
ATOM    571  CG2 VAL A  39     -27.352  43.291  -0.105  1.00 14.69           C  
ATOM    572  H   VAL A  39     -27.952  46.667  -0.133  1.00 14.69           H  
ATOM    573  HA  VAL A  39     -29.683  44.360  -0.936  1.00 14.69           H  
ATOM    574  HB  VAL A  39     -27.918  44.560   1.542  1.00 14.69           H  
ATOM    575 1HG1 VAL A  39     -28.720  42.286   2.022  1.00 14.69           H  
ATOM    576 2HG1 VAL A  39     -30.059  43.450   2.018  1.00 14.69           H  
ATOM    577 3HG1 VAL A  39     -29.812  42.377   0.622  1.00 14.69           H  
ATOM    578 1HG2 VAL A  39     -26.766  42.618   0.518  1.00 14.69           H  
ATOM    579 2HG2 VAL A  39     -27.846  42.723  -0.893  1.00 14.69           H  
ATOM    580 3HG2 VAL A  39     -26.694  44.029  -0.552  1.00 14.69           H  
ATOM    581  N   LYS A  40     -31.576  45.097   0.442  1.00 13.39           N  
ATOM    582  CA  LYS A  40     -32.749  45.580   1.154  1.00 13.39           C  
ATOM    583  C   LYS A  40     -33.805  44.487   1.299  1.00 13.39           C  
ATOM    584  O   LYS A  40     -34.118  43.784   0.340  1.00 13.39           O  
ATOM    585  CB  LYS A  40     -33.338  46.810   0.452  1.00 13.39           C  
ATOM    586  CG  LYS A  40     -34.547  47.416   1.172  1.00 13.39           C  
ATOM    587  CD  LYS A  40     -35.023  48.716   0.539  1.00 13.39           C  
ATOM    588  CE  LYS A  40     -36.167  49.348   1.362  1.00 13.39           C  
ATOM    589  NZ  LYS A  40     -37.474  48.607   1.224  1.00 13.39           N  
ATOM    590  H   LYS A  40     -31.688  44.387  -0.267  1.00 13.39           H  
ATOM    591  HA  LYS A  40     -32.446  45.876   2.159  1.00 13.39           H  
ATOM    592 1HB  LYS A  40     -32.571  47.587   0.372  1.00 13.39           H  
ATOM    593 2HB  LYS A  40     -33.645  46.545  -0.558  1.00 13.39           H  
ATOM    594 1HG  LYS A  40     -35.365  46.709   1.117  1.00 13.39           H  
ATOM    595 2HG  LYS A  40     -34.313  47.585   2.222  1.00 13.39           H  
ATOM    596 1HD  LYS A  40     -34.191  49.420   0.474  1.00 13.39           H  
ATOM    597 2HD  LYS A  40     -35.384  48.513  -0.469  1.00 13.39           H  
ATOM    598 1HE  LYS A  40     -35.880  49.351   2.412  1.00 13.39           H  
ATOM    599 2HE  LYS A  40     -36.311  50.374   1.031  1.00 13.39           H  
ATOM    600 1HZ  LYS A  40     -38.176  49.058   1.779  1.00 13.39           H  
ATOM    601 2HZ  LYS A  40     -37.761  48.601   0.264  1.00 13.39           H  
ATOM    602 3HZ  LYS A  40     -37.396  47.628   1.539  1.00 13.39           H  
ATOM    603  N   ASP A  41     -34.325  44.349   2.522  1.00 12.84           N  
ATOM    604  CA  ASP A  41     -35.376  43.384   2.878  1.00 12.84           C  
ATOM    605  C   ASP A  41     -35.033  41.937   2.515  1.00 12.84           C  
ATOM    606  O   ASP A  41     -35.886  41.179   2.049  1.00 12.84           O  
ATOM    607  CB  ASP A  41     -36.683  43.782   2.193  1.00 12.84           C  
ATOM    608  CG  ASP A  41     -37.152  45.176   2.615  1.00 12.84           C  
ATOM    609  OD1 ASP A  41     -36.978  45.540   3.749  1.00 12.84           O  
ATOM    610  OD2 ASP A  41     -37.633  45.899   1.761  1.00 12.84           O  
ATOM    611  H   ASP A  41     -33.986  44.963   3.247  1.00 12.84           H  
ATOM    612  HA  ASP A  41     -35.522  43.429   3.959  1.00 12.84           H  
ATOM    613 1HB  ASP A  41     -36.557  43.761   1.109  1.00 12.84           H  
ATOM    614 2HB  ASP A  41     -37.458  43.059   2.444  1.00 12.84           H  
ATOM    615  N   ALA A  42     -33.783  41.555   2.746  1.00 13.09           N  
ATOM    616  CA  ALA A  42     -33.313  40.202   2.486  1.00 13.09           C  
ATOM    617  C   ALA A  42     -33.777  39.253   3.578  1.00 13.09           C  
ATOM    618  O   ALA A  42     -33.985  39.667   4.721  1.00 13.09           O  
ATOM    619  CB  ALA A  42     -31.800  40.180   2.380  1.00 13.09           C  
ATOM    620  H   ALA A  42     -33.139  42.233   3.122  1.00 13.09           H  
ATOM    621  HA  ALA A  42     -33.745  39.867   1.541  1.00 13.09           H  
ATOM    622 1HB  ALA A  42     -31.464  39.166   2.166  1.00 13.09           H  
ATOM    623 2HB  ALA A  42     -31.490  40.843   1.579  1.00 13.09           H  
ATOM    624 3HB  ALA A  42     -31.367  40.515   3.320  1.00 13.09           H  
ATOM    625  N   SER A  43     -33.884  37.972   3.247  1.00 14.12           N  
ATOM    626  CA  SER A  43     -34.234  36.966   4.241  1.00 14.12           C  
ATOM    627  C   SER A  43     -33.647  35.609   3.883  1.00 14.12           C  
ATOM    628  O   SER A  43     -33.250  35.374   2.741  1.00 14.12           O  
ATOM    629  CB  SER A  43     -35.738  36.855   4.368  1.00 14.12           C  
ATOM    630  OG  SER A  43     -36.301  36.341   3.194  1.00 14.12           O  
ATOM    631  H   SER A  43     -33.721  37.687   2.291  1.00 14.12           H  
ATOM    632  HA  SER A  43     -33.822  37.272   5.204  1.00 14.12           H  
ATOM    633 1HB  SER A  43     -35.986  36.207   5.207  1.00 14.12           H  
ATOM    634 2HB  SER A  43     -36.158  37.839   4.577  1.00 14.12           H  
ATOM    635  HG  SER A  43     -35.918  35.466   3.082  1.00 14.12           H  
ATOM    636  N   VAL A  44     -33.602  34.722   4.870  1.00 15.79           N  
ATOM    637  CA  VAL A  44     -33.101  33.363   4.705  1.00 15.79           C  
ATOM    638  C   VAL A  44     -34.148  32.338   5.119  1.00 15.79           C  
ATOM    639  O   VAL A  44     -34.791  32.491   6.159  1.00 15.79           O  
ATOM    640  CB  VAL A  44     -31.813  33.161   5.530  1.00 15.79           C  
ATOM    641  CG1 VAL A  44     -31.319  31.718   5.401  1.00 15.79           C  
ATOM    642  CG2 VAL A  44     -30.741  34.132   5.042  1.00 15.79           C  
ATOM    643  H   VAL A  44     -33.938  35.000   5.782  1.00 15.79           H  
ATOM    644  HA  VAL A  44     -32.863  33.205   3.652  1.00 15.79           H  
ATOM    645  HB  VAL A  44     -32.025  33.345   6.583  1.00 15.79           H  
ATOM    646 1HG1 VAL A  44     -30.413  31.594   5.994  1.00 15.79           H  
ATOM    647 2HG1 VAL A  44     -32.078  31.028   5.765  1.00 15.79           H  
ATOM    648 3HG1 VAL A  44     -31.101  31.501   4.357  1.00 15.79           H  
ATOM    649 1HG2 VAL A  44     -29.833  33.993   5.627  1.00 15.79           H  
ATOM    650 2HG2 VAL A  44     -30.528  33.938   3.989  1.00 15.79           H  
ATOM    651 3HG2 VAL A  44     -31.086  35.156   5.157  1.00 15.79           H  
ATOM    652  N   SER A  45     -34.330  31.306   4.301  1.00 17.77           N  
ATOM    653  CA  SER A  45     -35.291  30.254   4.603  1.00 17.77           C  
ATOM    654  C   SER A  45     -34.896  28.917   4.006  1.00 17.77           C  
ATOM    655  O   SER A  45     -34.387  28.846   2.888  1.00 17.77           O  
ATOM    656  CB  SER A  45     -36.664  30.614   4.086  1.00 17.77           C  
ATOM    657  OG  SER A  45     -37.575  29.575   4.336  1.00 17.77           O  
ATOM    658  H   SER A  45     -33.775  31.243   3.458  1.00 17.77           H  
ATOM    659  HA  SER A  45     -35.341  30.138   5.687  1.00 17.77           H  
ATOM    660 1HB  SER A  45     -37.013  31.528   4.564  1.00 17.77           H  
ATOM    661 2HB  SER A  45     -36.615  30.802   3.015  1.00 17.77           H  
ATOM    662  HG  SER A  45     -38.413  29.848   3.875  1.00 17.77           H  
ATOM    663  N   ASP A  46     -35.182  27.860   4.764  1.00 19.85           N  
ATOM    664  CA  ASP A  46     -34.944  26.475   4.373  1.00 19.85           C  
ATOM    665  C   ASP A  46     -36.243  25.775   3.964  1.00 19.85           C  
ATOM    666  O   ASP A  46     -36.286  24.547   3.835  1.00 19.85           O  
ATOM    667  CB  ASP A  46     -34.300  25.711   5.531  1.00 19.85           C  
ATOM    668  CG  ASP A  46     -32.910  26.232   5.895  1.00 19.85           C  
ATOM    669  OD1 ASP A  46     -32.135  26.492   5.009  1.00 19.85           O  
ATOM    670  OD2 ASP A  46     -32.650  26.385   7.064  1.00 19.85           O  
ATOM    671  H   ASP A  46     -35.603  28.035   5.666  1.00 19.85           H  
ATOM    672  HA  ASP A  46     -34.264  26.465   3.520  1.00 19.85           H  
ATOM    673 1HB  ASP A  46     -34.940  25.782   6.410  1.00 19.85           H  
ATOM    674 2HB  ASP A  46     -34.219  24.656   5.269  1.00 19.85           H  
ATOM    675  N   GLU A  47     -37.293  26.563   3.715  1.00 21.95           N  
ATOM    676  CA  GLU A  47     -38.624  26.050   3.363  1.00 21.95           C  
ATOM    677  C   GLU A  47     -38.676  25.141   2.131  1.00 21.95           C  
ATOM    678  O   GLU A  47     -39.631  24.385   1.967  1.00 21.95           O  
ATOM    679  CB  GLU A  47     -39.576  27.229   3.169  1.00 21.95           C  
ATOM    680  CG  GLU A  47     -39.257  28.109   1.958  1.00 21.95           C  
ATOM    681  CD  GLU A  47     -40.080  29.365   1.929  1.00 21.95           C  
ATOM    682  OE1 GLU A  47     -39.819  30.210   2.761  1.00 21.95           O  
ATOM    683  OE2 GLU A  47     -40.951  29.492   1.098  1.00 21.95           O  
ATOM    684  H   GLU A  47     -37.194  27.575   3.826  1.00 21.95           H  
ATOM    685  HA  GLU A  47     -38.982  25.464   4.212  1.00 21.95           H  
ATOM    686 1HB  GLU A  47     -40.591  26.855   3.043  1.00 21.95           H  
ATOM    687 2HB  GLU A  47     -39.569  27.855   4.059  1.00 21.95           H  
ATOM    688 1HG  GLU A  47     -38.198  28.372   1.976  1.00 21.95           H  
ATOM    689 2HG  GLU A  47     -39.447  27.540   1.050  1.00 21.95           H  
ATOM    690  N   SER A  48     -37.678  25.221   1.248  1.00 23.58           N  
ATOM    691  CA  SER A  48     -37.659  24.372   0.061  1.00 23.58           C  
ATOM    692  C   SER A  48     -37.436  22.885   0.393  1.00 23.58           C  
ATOM    693  O   SER A  48     -37.682  22.022  -0.452  1.00 23.58           O  
ATOM    694  CB  SER A  48     -36.587  24.842  -0.908  1.00 23.58           C  
ATOM    695  OG  SER A  48     -35.295  24.637  -0.391  1.00 23.58           O  
ATOM    696  H   SER A  48     -36.926  25.870   1.420  1.00 23.58           H  
ATOM    697  HA  SER A  48     -38.628  24.463  -0.431  1.00 23.58           H  
ATOM    698 1HB  SER A  48     -36.693  24.301  -1.847  1.00 23.58           H  
ATOM    699 2HB  SER A  48     -36.733  25.900  -1.123  1.00 23.58           H  
ATOM    700  HG  SER A  48     -34.687  24.906  -1.087  1.00 23.58           H  
ATOM    701  N   GLU A  49     -36.936  22.594   1.606  1.00 24.43           N  
ATOM    702  CA  GLU A  49     -36.651  21.231   2.073  1.00 24.43           C  
ATOM    703  C   GLU A  49     -35.820  20.380   1.104  1.00 24.43           C  
ATOM    704  O   GLU A  49     -36.155  19.221   0.853  1.00 24.43           O  
ATOM    705  CB  GLU A  49     -37.952  20.476   2.410  1.00 24.43           C  
ATOM    706  CG  GLU A  49     -38.779  21.088   3.555  1.00 24.43           C  
ATOM    707  CD  GLU A  49     -39.982  20.232   3.966  1.00 24.43           C  
ATOM    708  OE1 GLU A  49     -40.229  19.232   3.329  1.00 24.43           O  
ATOM    709  OE2 GLU A  49     -40.636  20.577   4.926  1.00 24.43           O  
ATOM    710  H   GLU A  49     -36.760  23.359   2.258  1.00 24.43           H  
ATOM    711  HA  GLU A  49     -36.079  21.320   2.996  1.00 24.43           H  
ATOM    712 1HB  GLU A  49     -38.589  20.436   1.527  1.00 24.43           H  
ATOM    713 2HB  GLU A  49     -37.713  19.451   2.686  1.00 24.43           H  
ATOM    714 1HG  GLU A  49     -38.131  21.224   4.419  1.00 24.43           H  
ATOM    715 2HG  GLU A  49     -39.129  22.072   3.245  1.00 24.43           H  
ATOM    716  N   GLY A  50     -34.728  20.929   0.572  1.00 24.38           N  
ATOM    717  CA  GLY A  50     -33.904  20.143  -0.339  1.00 24.38           C  
ATOM    718  C   GLY A  50     -32.999  19.203   0.448  1.00 24.38           C  
ATOM    719  O   GLY A  50     -32.934  19.291   1.678  1.00 24.38           O  
ATOM    720  H   GLY A  50     -34.491  21.885   0.794  1.00 24.38           H  
ATOM    721 1HA  GLY A  50     -34.542  19.569  -1.010  1.00 24.38           H  
ATOM    722 2HA  GLY A  50     -33.299  20.810  -0.953  1.00 24.38           H  
ATOM    723  N   THR A  51     -32.289  18.325  -0.261  1.00 23.42           N  
ATOM    724  CA  THR A  51     -31.405  17.357   0.381  1.00 23.42           C  
ATOM    725  C   THR A  51     -30.027  17.286  -0.273  1.00 23.42           C  
ATOM    726  O   THR A  51     -29.835  17.750  -1.395  1.00 23.42           O  
ATOM    727  CB  THR A  51     -32.043  15.945   0.367  1.00 23.42           C  
ATOM    728  OG1 THR A  51     -32.188  15.489  -0.990  1.00 23.42           O  
ATOM    729  CG2 THR A  51     -33.412  15.936   1.039  1.00 23.42           C  
ATOM    730  H   THR A  51     -32.383  18.319  -1.266  1.00 23.42           H  
ATOM    731  HA  THR A  51     -31.264  17.657   1.419  1.00 23.42           H  
ATOM    732  HB  THR A  51     -31.397  15.267   0.900  1.00 23.42           H  
ATOM    733  HG1 THR A  51     -32.581  14.584  -0.990  1.00 23.42           H  
ATOM    734 1HG2 THR A  51     -33.812  14.919   1.015  1.00 23.42           H  
ATOM    735 2HG2 THR A  51     -33.312  16.264   2.073  1.00 23.42           H  
ATOM    736 3HG2 THR A  51     -34.096  16.600   0.515  1.00 23.42           H  
ATOM    737  N   LEU A  52     -29.084  16.655   0.432  1.00 21.70           N  
ATOM    738  CA  LEU A  52     -27.721  16.415  -0.052  1.00 21.70           C  
ATOM    739  C   LEU A  52     -27.528  14.963  -0.496  1.00 21.70           C  
ATOM    740  O   LEU A  52     -26.416  14.508  -0.752  1.00 21.70           O  
ATOM    741  CB  LEU A  52     -26.719  16.765   1.047  1.00 21.70           C  
ATOM    742  CG  LEU A  52     -26.744  18.224   1.499  1.00 21.70           C  
ATOM    743  CD1 LEU A  52     -25.749  18.416   2.630  1.00 21.70           C  
ATOM    744  CD2 LEU A  52     -26.416  19.116   0.315  1.00 21.70           C  
ATOM    745  H   LEU A  52     -29.324  16.323   1.356  1.00 21.70           H  
ATOM    746  HA  LEU A  52     -27.540  17.061  -0.909  1.00 21.70           H  
ATOM    747 1HB  LEU A  52     -26.921  16.141   1.916  1.00 21.70           H  
ATOM    748 2HB  LEU A  52     -25.715  16.541   0.686  1.00 21.70           H  
ATOM    749  HG  LEU A  52     -27.736  18.476   1.875  1.00 21.70           H  
ATOM    750 1HD1 LEU A  52     -25.769  19.454   2.961  1.00 21.70           H  
ATOM    751 2HD1 LEU A  52     -26.014  17.764   3.462  1.00 21.70           H  
ATOM    752 3HD1 LEU A  52     -24.747  18.167   2.278  1.00 21.70           H  
ATOM    753 1HD2 LEU A  52     -26.436  20.161   0.627  1.00 21.70           H  
ATOM    754 2HD2 LEU A  52     -25.423  18.870  -0.064  1.00 21.70           H  
ATOM    755 3HD2 LEU A  52     -27.155  18.960  -0.475  1.00 21.70           H  
ATOM    756  N   GLU A  53     -28.638  14.253  -0.616  1.00 19.45           N  
ATOM    757  CA  GLU A  53     -28.681  12.836  -0.971  1.00 19.45           C  
ATOM    758  C   GLU A  53     -28.056  12.536  -2.333  1.00 19.45           C  
ATOM    759  O   GLU A  53     -27.494  11.463  -2.541  1.00 19.45           O  
ATOM    760  CB  GLU A  53     -30.139  12.383  -0.952  1.00 19.45           C  
ATOM    761  CG  GLU A  53     -30.743  12.294   0.450  1.00 19.45           C  
ATOM    762  CD  GLU A  53     -32.244  12.120   0.439  1.00 19.45           C  
ATOM    763  OE1 GLU A  53     -32.842  12.387  -0.582  1.00 19.45           O  
ATOM    764  OE2 GLU A  53     -32.790  11.728   1.443  1.00 19.45           O  
ATOM    765  H   GLU A  53     -29.509  14.721  -0.427  1.00 19.45           H  
ATOM    766  HA  GLU A  53     -28.128  12.278  -0.216  1.00 19.45           H  
ATOM    767 1HB  GLU A  53     -30.744  13.079  -1.534  1.00 19.45           H  
ATOM    768 2HB  GLU A  53     -30.224  11.402  -1.421  1.00 19.45           H  
ATOM    769 1HG  GLU A  53     -30.302  11.437   0.957  1.00 19.45           H  
ATOM    770 2HG  GLU A  53     -30.475  13.180   1.013  1.00 19.45           H  
ATOM    771  N   GLY A  54     -28.166  13.479  -3.262  1.00 17.07           N  
ATOM    772  CA  GLY A  54     -27.625  13.305  -4.603  1.00 17.07           C  
ATOM    773  C   GLY A  54     -26.146  13.699  -4.714  1.00 17.07           C  
ATOM    774  O   GLY A  54     -25.585  13.682  -5.811  1.00 17.07           O  
ATOM    775  H   GLY A  54     -28.638  14.338  -3.026  1.00 17.07           H  
ATOM    776 1HA  GLY A  54     -27.744  12.264  -4.903  1.00 17.07           H  
ATOM    777 2HA  GLY A  54     -28.210  13.901  -5.302  1.00 17.07           H  
ATOM    778  N   ALA A  55     -25.520  14.105  -3.605  1.00 15.06           N  
ATOM    779  CA  ALA A  55     -24.122  14.519  -3.645  1.00 15.06           C  
ATOM    780  C   ALA A  55     -23.227  13.358  -4.070  1.00 15.06           C  
ATOM    781  O   ALA A  55     -23.454  12.211  -3.685  1.00 15.06           O  
ATOM    782  CB  ALA A  55     -23.687  15.039  -2.287  1.00 15.06           C  
ATOM    783  H   ALA A  55     -25.998  14.114  -2.704  1.00 15.06           H  
ATOM    784  HA  ALA A  55     -24.021  15.314  -4.384  1.00 15.06           H  
ATOM    785 1HB  ALA A  55     -22.647  15.360  -2.336  1.00 15.06           H  
ATOM    786 2HB  ALA A  55     -24.318  15.880  -1.997  1.00 15.06           H  
ATOM    787 3HB  ALA A  55     -23.788  14.243  -1.549  1.00 15.06           H  
ATOM    788  N   GLU A  56     -22.184  13.658  -4.837  1.00 13.81           N  
ATOM    789  CA  GLU A  56     -21.249  12.619  -5.253  1.00 13.81           C  
ATOM    790  C   GLU A  56     -20.145  12.408  -4.225  1.00 13.81           C  
ATOM    791  O   GLU A  56     -19.436  13.343  -3.850  1.00 13.81           O  
ATOM    792  CB  GLU A  56     -20.626  12.967  -6.611  1.00 13.81           C  
ATOM    793  CG  GLU A  56     -19.676  11.899  -7.172  1.00 13.81           C  
ATOM    794  CD  GLU A  56     -19.105  12.254  -8.535  1.00 13.81           C  
ATOM    795  OE1 GLU A  56     -19.481  13.268  -9.073  1.00 13.81           O  
ATOM    796  OE2 GLU A  56     -18.299  11.501  -9.034  1.00 13.81           O  
ATOM    797  H   GLU A  56     -22.044  14.610  -5.138  1.00 13.81           H  
ATOM    798  HA  GLU A  56     -21.798  11.684  -5.357  1.00 13.81           H  
ATOM    799 1HB  GLU A  56     -21.419  13.126  -7.342  1.00 13.81           H  
ATOM    800 2HB  GLU A  56     -20.066  13.898  -6.526  1.00 13.81           H  
ATOM    801 1HG  GLU A  56     -18.847  11.769  -6.475  1.00 13.81           H  
ATOM    802 2HG  GLU A  56     -20.208  10.951  -7.237  1.00 13.81           H  
ATOM    803  N   ALA A  57     -19.951  11.159  -3.803  1.00 13.47           N  
ATOM    804  CA  ALA A  57     -18.916  10.847  -2.817  1.00 13.47           C  
ATOM    805  C   ALA A  57     -17.547  10.753  -3.480  1.00 13.47           C  
ATOM    806  O   ALA A  57     -16.960   9.675  -3.594  1.00 13.47           O  
ATOM    807  CB  ALA A  57     -19.233   9.541  -2.109  1.00 13.47           C  
ATOM    808  H   ALA A  57     -20.549  10.426  -4.150  1.00 13.47           H  
ATOM    809  HA  ALA A  57     -18.885  11.653  -2.086  1.00 13.47           H  
ATOM    810 1HB  ALA A  57     -18.460   9.339  -1.367  1.00 13.47           H  
ATOM    811 2HB  ALA A  57     -20.202   9.620  -1.615  1.00 13.47           H  
ATOM    812 3HB  ALA A  57     -19.260   8.730  -2.834  1.00 13.47           H  
ATOM    813  N   GLU A  58     -17.052  11.892  -3.937  1.00 14.07           N  
ATOM    814  CA  GLU A  58     -15.777  11.928  -4.636  1.00 14.07           C  
ATOM    815  C   GLU A  58     -14.672  11.364  -3.753  1.00 14.07           C  
ATOM    816  O   GLU A  58     -14.533  11.756  -2.593  1.00 14.07           O  
ATOM    817  CB  GLU A  58     -15.435  13.357  -5.069  1.00 14.07           C  
ATOM    818  CG  GLU A  58     -14.152  13.477  -5.899  1.00 14.07           C  
ATOM    819  CD  GLU A  58     -13.861  14.888  -6.363  1.00 14.07           C  
ATOM    820  OE1 GLU A  58     -14.632  15.769  -6.065  1.00 14.07           O  
ATOM    821  OE2 GLU A  58     -12.861  15.077  -7.017  1.00 14.07           O  
ATOM    822  H   GLU A  58     -17.615  12.733  -3.809  1.00 14.07           H  
ATOM    823  HA  GLU A  58     -15.854  11.305  -5.528  1.00 14.07           H  
ATOM    824 1HB  GLU A  58     -16.260  13.762  -5.660  1.00 14.07           H  
ATOM    825 2HB  GLU A  58     -15.324  13.987  -4.187  1.00 14.07           H  
ATOM    826 1HG  GLU A  58     -13.311  13.129  -5.298  1.00 14.07           H  
ATOM    827 2HG  GLU A  58     -14.234  12.823  -6.766  1.00 14.07           H  
ATOM    828  N   THR A  59     -13.882  10.454  -4.315  1.00 15.56           N  
ATOM    829  CA  THR A  59     -12.773   9.832  -3.607  1.00 15.56           C  
ATOM    830  C   THR A  59     -11.468  10.051  -4.362  1.00 15.56           C  
ATOM    831  O   THR A  59     -11.410   9.849  -5.578  1.00 15.56           O  
ATOM    832  CB  THR A  59     -13.023   8.319  -3.403  1.00 15.56           C  
ATOM    833  OG1 THR A  59     -14.216   8.121  -2.617  1.00 15.56           O  
ATOM    834  CG2 THR A  59     -11.841   7.667  -2.692  1.00 15.56           C  
ATOM    835  H   THR A  59     -14.067  10.181  -5.269  1.00 15.56           H  
ATOM    836  HA  THR A  59     -12.676  10.299  -2.627  1.00 15.56           H  
ATOM    837  HB  THR A  59     -13.159   7.843  -4.373  1.00 15.56           H  
ATOM    838  HG1 THR A  59     -14.994   8.465  -3.091  1.00 15.56           H  
ATOM    839 1HG2 THR A  59     -12.039   6.604  -2.560  1.00 15.56           H  
ATOM    840 2HG2 THR A  59     -10.937   7.793  -3.286  1.00 15.56           H  
ATOM    841 3HG2 THR A  59     -11.701   8.134  -1.718  1.00 15.56           H  
ATOM    842  N   SER A  60     -10.436  10.462  -3.636  1.00 17.73           N  
ATOM    843  CA  SER A  60      -9.120  10.701  -4.205  1.00 17.73           C  
ATOM    844  C   SER A  60      -8.067  10.693  -3.107  1.00 17.73           C  
ATOM    845  O   SER A  60      -7.001  10.102  -3.272  1.00 17.73           O  
ATOM    846  OXT SER A  60      -8.409  11.024  -1.973  1.00 17.73           O  
ATOM    847  CB  SER A  60      -9.096  12.028  -4.943  1.00 17.73           C  
ATOM    848  OG  SER A  60      -7.822  12.289  -5.468  1.00 17.73           O  
ATOM    849  H   SER A  60     -10.575  10.608  -2.646  1.00 17.73           H  
ATOM    850  HA  SER A  60      -8.891   9.900  -4.909  1.00 17.73           H  
ATOM    851 1HB  SER A  60      -9.826  12.010  -5.754  1.00 17.73           H  
ATOM    852 2HB  SER A  60      -9.384  12.828  -4.264  1.00 17.73           H  
ATOM    853  HG  SER A  60      -7.649  11.588  -6.101  1.00 17.73           H  
TER     854
ENDMDL

